REMARK ID 601020 DOMAINID 595338 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 20.799
ATOM      1  N   LYS A   1       0.707  13.075  -0.628  1.00  1.330          N  
ATOM      2  CA  LYS A   1       1.422  11.835  -0.918  1.00  1.420          C  
ATOM      3  C   LYS A   1       2.096  11.246   0.318  1.00  1.140          C  
ATOM      4  O   LYS A   1       1.707  10.174   0.785  1.00  1.290          O  
ATOM      5  CB  LYS A   1       2.479  12.013  -2.019  1.00  1.950          C  
ATOM      6  CG  LYS A   1       1.968  12.236  -3.450  1.00  1.950          C  
ATOM      7  CD  LYS A   1       3.164  12.383  -4.441  1.00  1.950          C  
ATOM      8  CE  LYS A   1       2.699  12.658  -5.894  1.00  1.950          C  
ATOM      9  NZ  LYS A   1       2.186  11.428  -6.600  1.00  1.950          N  
ATOM     10 1H   LYS A   1       0.355  13.478  -1.486  1.00  1.600          H  
ATOM     11 2H   LYS A   1      -0.066  12.878  -0.010  1.00  1.600          H  
ATOM     12 3H   LYS A   1       1.333  13.732  -0.183  1.00  1.600          H  
ATOM     13  HA  LYS A   1       0.696  11.104  -1.272  1.00  1.700          H  
ATOM     14 1HB  LYS A   1       3.155  12.823  -1.763  1.00  2.340          H  
ATOM     15 2HB  LYS A   1       3.053  11.102  -2.057  1.00  2.340          H  
ATOM     16 1HG  LYS A   1       1.356  11.386  -3.748  1.00  2.340          H  
ATOM     17 2HG  LYS A   1       1.361  13.137  -3.489  1.00  2.340          H  
ATOM     18 1HD  LYS A   1       3.811  13.198  -4.116  1.00  2.340          H  
ATOM     19 2HD  LYS A   1       3.751  11.458  -4.443  1.00  2.340          H  
ATOM     20 1HE  LYS A   1       1.898  13.395  -5.858  1.00  2.340          H  
ATOM     21 2HE  LYS A   1       3.532  13.068  -6.468  1.00  2.340          H  
ATOM     22 1HZ  LYS A   1       1.891  11.683  -7.528  1.00  2.340          H  
ATOM     23 2HZ  LYS A   1       2.950  10.706  -6.690  1.00  2.340          H  
ATOM     24 3HZ  LYS A   1       1.407  11.034  -6.101  1.00  2.340          H  
ATOM     25  N   PHE A   2       3.124  11.924   0.833  1.00  0.830          N  
ATOM     26  CA  PHE A   2       3.916  11.371   1.930  1.00  0.700          C  
ATOM     27  C   PHE A   2       3.904  12.287   3.141  1.00  0.600          C  
ATOM     28  O   PHE A   2       3.728  13.498   3.004  1.00  0.610          O  
ATOM     29  CB  PHE A   2       5.359  11.226   1.463  1.00  1.030          C  
ATOM     30  CG  PHE A   2       5.445  10.445   0.229  1.00  1.030          C  
ATOM     31  CD1 PHE A   2       5.684  11.106  -0.953  1.00  1.030          C  
ATOM     32  CD2 PHE A   2       5.226   9.085   0.198  1.00  1.030          C  
ATOM     33  CE1 PHE A   2       5.728  10.449  -2.125  1.00  1.030          C  
ATOM     34  CE2 PHE A   2       5.261   8.416  -1.012  1.00  1.030          C  
ATOM     35  CZ  PHE A   2       5.517   9.114  -2.167  1.00  1.030          C  
ATOM     36  H   PHE A   2       3.402  12.812   0.448  1.00  1.000          H  
ATOM     37  HA  PHE A   2       3.513  10.403   2.224  1.00  0.840          H  
ATOM     38 1HB  PHE A   2       5.788  12.210   1.284  1.00  1.240          H  
ATOM     39 2HB  PHE A   2       5.953  10.749   2.219  1.00  1.240          H  
ATOM     40  HD1 PHE A   2       5.838  12.185  -0.944  1.00  1.240          H  
ATOM     41  HD2 PHE A   2       5.011   8.543   1.124  1.00  1.240          H  
ATOM     42  HE1 PHE A   2       5.917  10.997  -3.034  1.00  1.240          H  
ATOM     43  HE2 PHE A   2       5.086   7.342  -1.056  1.00  1.240          H  
ATOM     44  HZ  PHE A   2       5.543   8.607  -3.122  1.00  1.240          H  
ATOM     45  N   THR A   3       4.104  11.703   4.317  1.00  0.730          N  
ATOM     46  CA  THR A   3       4.231  12.474   5.546  1.00  0.860          C  
ATOM     47  C   THR A   3       5.653  12.996   5.584  1.00  0.860          C  
ATOM     48  O   THR A   3       6.474  12.588   4.759  1.00  0.830          O  
ATOM     49  CB  THR A   3       3.997  11.605   6.794  1.00  1.150          C  
ATOM     50  OG1 THR A   3       5.050  10.637   6.891  1.00  1.150          O  
ATOM     51  CG2 THR A   3       2.663  10.885   6.674  1.00  1.150          C  
ATOM     52  H   THR A   3       4.199  10.698   4.370  1.00  0.880          H  
ATOM     53  HA  THR A   3       3.536  13.311   5.536  1.00  1.030          H  
ATOM     54  HB  THR A   3       4.006  12.234   7.685  1.00  1.380          H  
ATOM     55  HG1 THR A   3       5.030  10.260   7.790  1.00  1.380          H  
ATOM     56 1HG2 THR A   3       2.505  10.268   7.556  1.00  1.380          H  
ATOM     57 2HG2 THR A   3       1.864  11.622   6.596  1.00  1.380          H  
ATOM     58 3HG2 THR A   3       2.660  10.255   5.788  1.00  1.380          H  
ATOM     59  N   ALA A   4       5.963  13.902   6.513  1.00  0.940          N  
ATOM     60  CA  ALA A   4       7.327  14.426   6.587  1.00  0.970          C  
ATOM     61  C   ALA A   4       8.353  13.327   6.835  1.00  0.900          C  
ATOM     62  O   ALA A   4       9.456  13.365   6.276  1.00  0.850          O  
ATOM     63  CB  ALA A   4       7.431  15.454   7.691  1.00  1.350          C  
ATOM     64  H   ALA A   4       5.264  14.216   7.168  1.00  1.130          H  
ATOM     65  HA  ALA A   4       7.558  14.893   5.630  1.00  1.160          H  
ATOM     66 1HB  ALA A   4       8.442  15.854   7.719  1.00  1.620          H  
ATOM     67 2HB  ALA A   4       6.724  16.264   7.512  1.00  1.620          H  
ATOM     68 3HB  ALA A   4       7.202  14.978   8.651  1.00  1.620          H  
ATOM     69  N   GLU A   5       7.995  12.355   7.675  1.00  0.930          N  
ATOM     70  CA  GLU A   5       8.886  11.261   8.021  1.00  0.900          C  
ATOM     71  C   GLU A   5       9.089  10.346   6.826  1.00  0.760          C  
ATOM     72  O   GLU A   5      10.218   9.954   6.508  1.00  0.720          O  
ATOM     73  CB  GLU A   5       8.305  10.486   9.201  1.00  1.270          C  
ATOM     74  CG  GLU A   5       8.225  11.307  10.500  1.00  1.270          C  
ATOM     75  CD  GLU A   5       7.049  12.272  10.498  1.00  1.270          C  
ATOM     76  OE1 GLU A   5       6.216  12.143   9.617  1.00  1.270          O  
ATOM     77  OE2 GLU A   5       6.992  13.130  11.338  1.00  1.270          O  
ATOM     78  H   GLU A   5       7.076  12.399   8.124  1.00  1.120          H  
ATOM     79  HA  GLU A   5       9.853  11.677   8.305  1.00  1.080          H  
ATOM     80 1HB  GLU A   5       7.300  10.136   8.950  1.00  1.530          H  
ATOM     81 2HB  GLU A   5       8.914   9.606   9.396  1.00  1.530          H  
ATOM     82 1HG  GLU A   5       8.131  10.631  11.349  1.00  1.530          H  
ATOM     83 2HG  GLU A   5       9.149  11.870  10.614  1.00  1.530          H  
ATOM     84  N   HIS A   6       7.992  10.041   6.126  1.00  0.710          N  
ATOM     85  CA  HIS A   6       8.072   9.155   4.983  1.00  0.630          C  
ATOM     86  C   HIS A   6       8.877   9.811   3.896  1.00  0.460          C  
ATOM     87  O   HIS A   6       9.681   9.155   3.228  1.00  0.360          O  
ATOM     88  CB  HIS A   6       6.686   8.873   4.405  1.00  0.910          C  
ATOM     89  CG  HIS A   6       5.779   8.069   5.246  1.00  0.910          C  
ATOM     90  ND1 HIS A   6       4.435   7.945   4.959  1.00  0.910          N  
ATOM     91  CD2 HIS A   6       5.991   7.347   6.376  1.00  0.910          C  
ATOM     92  CE1 HIS A   6       3.861   7.182   5.871  1.00  0.910          C  
ATOM     93  NE2 HIS A   6       4.780   6.804   6.741  1.00  0.910          N  
ATOM     94  H   HIS A   6       7.083  10.390   6.431  1.00  0.850          H  
ATOM     95  HA  HIS A   6       8.558   8.218   5.255  1.00  0.760          H  
ATOM     96 1HB  HIS A   6       6.198   9.821   4.242  1.00  1.100          H  
ATOM     97 2HB  HIS A   6       6.785   8.386   3.435  1.00  1.100          H  
ATOM     98  HD2 HIS A   6       6.939   7.219   6.900  1.00  1.100          H  
ATOM     99  HE1 HIS A   6       2.805   6.909   5.901  1.00  1.100          H  
ATOM    100  HE2 HIS A   6       4.622   6.216   7.547  1.00  1.100          H  
ATOM    101  N   TRP A   7       8.675  11.112   3.722  1.00  0.480          N  
ATOM    102  CA  TRP A   7       9.371  11.833   2.695  1.00  0.430          C  
ATOM    103  C   TRP A   7      10.856  11.853   2.975  1.00  0.410          C  
ATOM    104  O   TRP A   7      11.654  11.535   2.096  1.00  0.350          O  
ATOM    105  CB  TRP A   7       8.813  13.239   2.556  1.00  0.620          C  
ATOM    106  CG  TRP A   7       9.424  13.996   1.451  1.00  0.620          C  
ATOM    107  CD1 TRP A   7      10.176  15.127   1.524  1.00  0.620          C  
ATOM    108  CD2 TRP A   7       9.360  13.642   0.054  1.00  0.620          C  
ATOM    109  NE1 TRP A   7      10.562  15.511   0.264  1.00  0.620          N  
ATOM    110  CE2 TRP A   7      10.069  14.602  -0.645  1.00  0.620          C  
ATOM    111  CE3 TRP A   7       8.768  12.597  -0.644  1.00  0.620          C  
ATOM    112  CZ2 TRP A   7      10.195  14.553  -2.026  1.00  0.620          C  
ATOM    113  CZ3 TRP A   7       8.891  12.547  -1.992  1.00  0.620          C  
ATOM    114  CH2 TRP A   7       9.590  13.486  -2.682  1.00  0.620          C  
ATOM    115  H   TRP A   7       8.005  11.607   4.313  1.00  0.580          H  
ATOM    116  HA  TRP A   7       9.215  11.312   1.764  1.00  0.520          H  
ATOM    117 1HB  TRP A   7       7.736  13.188   2.400  1.00  0.750          H  
ATOM    118 2HB  TRP A   7       8.970  13.783   3.486  1.00  0.750          H  
ATOM    119  HD1 TRP A   7      10.428  15.645   2.444  1.00  0.750          H  
ATOM    120  HE1 TRP A   7      11.118  16.318   0.033  1.00  0.750          H  
ATOM    121  HE3 TRP A   7       8.208  11.832  -0.130  1.00  0.750          H  
ATOM    122  HZ2 TRP A   7      10.756  15.305  -2.588  1.00  0.750          H  
ATOM    123  HZ3 TRP A   7       8.418  11.735  -2.485  1.00  0.750          H  
ATOM    124  HH2 TRP A   7       9.666  13.409  -3.765  1.00  0.750          H  
ATOM    125  N   ALA A   8      11.267  12.149   4.213  1.00  0.510          N  
ATOM    126  CA  ALA A   8      12.694  12.167   4.487  1.00  0.520          C  
ATOM    127  C   ALA A   8      13.329  10.803   4.183  1.00  0.390          C  
ATOM    128  O   ALA A   8      14.442  10.745   3.648  1.00  0.360          O  
ATOM    129  CB  ALA A   8      12.952  12.551   5.930  1.00  0.720          C  
ATOM    130  H   ALA A   8      10.598  12.411   4.948  1.00  0.610          H  
ATOM    131  HA  ALA A   8      13.151  12.909   3.834  1.00  0.620          H  
ATOM    132 1HB  ALA A   8      14.024  12.588   6.120  1.00  0.870          H  
ATOM    133 2HB  ALA A   8      12.518  13.531   6.129  1.00  0.870          H  
ATOM    134 3HB  ALA A   8      12.488  11.809   6.580  1.00  0.870          H  
ATOM    135  N   LYS A   9      12.633   9.696   4.499  1.00  0.410          N  
ATOM    136  CA  LYS A   9      13.179   8.376   4.204  1.00  0.440          C  
ATOM    137  C   LYS A   9      13.331   8.157   2.689  1.00  0.380          C  
ATOM    138  O   LYS A   9      14.372   7.669   2.223  1.00  0.440          O  
ATOM    139  CB  LYS A   9      12.301   7.288   4.824  1.00  0.600          C  
ATOM    140  CG  LYS A   9      12.378   7.229   6.356  1.00  0.600          C  
ATOM    141  CD  LYS A   9      11.454   6.157   6.939  1.00  0.600          C  
ATOM    142  CE  LYS A   9      11.536   6.124   8.462  1.00  0.600          C  
ATOM    143  NZ  LYS A   9      10.626   5.103   9.051  1.00  0.600          N  
ATOM    144  H   LYS A   9      11.736   9.789   4.995  1.00  0.490          H  
ATOM    145  HA  LYS A   9      14.170   8.311   4.649  1.00  0.530          H  
ATOM    146 1HB  LYS A   9      11.259   7.468   4.547  1.00  0.720          H  
ATOM    147 2HB  LYS A   9      12.583   6.314   4.425  1.00  0.720          H  
ATOM    148 1HG  LYS A   9      13.404   7.015   6.651  1.00  0.720          H  
ATOM    149 2HG  LYS A   9      12.098   8.197   6.766  1.00  0.720          H  
ATOM    150 1HD  LYS A   9      10.424   6.372   6.644  1.00  0.720          H  
ATOM    151 2HD  LYS A   9      11.732   5.180   6.544  1.00  0.720          H  
ATOM    152 1HE  LYS A   9      12.559   5.899   8.755  1.00  0.720          H  
ATOM    153 2HE  LYS A   9      11.265   7.108   8.851  1.00  0.720          H  
ATOM    154 1HZ  LYS A   9      10.713   5.117  10.058  1.00  0.720          H  
ATOM    155 2HZ  LYS A   9       9.671   5.311   8.795  1.00  0.720          H  
ATOM    156 3HZ  LYS A   9      10.874   4.187   8.705  1.00  0.720          H  
ATOM    157  N   ILE A  10      12.313   8.583   1.920  1.00  0.340          N  
ATOM    158  CA  ILE A  10      12.317   8.471   0.466  1.00  0.480          C  
ATOM    159  C   ILE A  10      13.416   9.292  -0.154  1.00  0.460          C  
ATOM    160  O   ILE A  10      14.134   8.802  -1.026  1.00  0.530          O  
ATOM    161  CB  ILE A  10      10.956   8.914  -0.120  1.00  0.620          C  
ATOM    162  CG1 ILE A  10       9.889   7.894   0.271  1.00  0.620          C  
ATOM    163  CG2 ILE A  10      11.032   9.123  -1.654  1.00  0.620          C  
ATOM    164  CD1 ILE A  10       8.491   8.364   0.049  1.00  0.620          C  
ATOM    165  H   ILE A  10      11.474   8.944   2.391  1.00  0.410          H  
ATOM    166  HA  ILE A  10      12.484   7.429   0.209  1.00  0.580          H  
ATOM    167  HB  ILE A  10      10.673   9.860   0.338  1.00  0.740          H  
ATOM    168 1HG1 ILE A  10      10.042   6.988  -0.307  1.00  0.740          H  
ATOM    169 2HG1 ILE A  10      10.012   7.652   1.318  1.00  0.740          H  
ATOM    170 1HG2 ILE A  10      10.085   9.457  -2.021  1.00  0.740          H  
ATOM    171 2HG2 ILE A  10      11.768   9.878  -1.884  1.00  0.740          H  
ATOM    172 3HG2 ILE A  10      11.300   8.198  -2.156  1.00  0.740          H  
ATOM    173 1HD1 ILE A  10       7.809   7.578   0.365  1.00  0.740          H  
ATOM    174 2HD1 ILE A  10       8.310   9.259   0.642  1.00  0.740          H  
ATOM    175 3HD1 ILE A  10       8.314   8.581  -0.995  1.00  0.740          H  
ATOM    176  N   VAL A  11      13.554  10.549   0.264  1.00  0.410          N  
ATOM    177  CA  VAL A  11      14.574  11.400  -0.298  1.00  0.470          C  
ATOM    178  C   VAL A  11      15.950  10.857   0.042  1.00  0.460          C  
ATOM    179  O   VAL A  11      16.823  10.788  -0.823  1.00  0.520          O  
ATOM    180  CB  VAL A  11      14.409  12.851   0.106  1.00  0.630          C  
ATOM    181  CG1 VAL A  11      15.593  13.644  -0.386  1.00  0.630          C  
ATOM    182  CG2 VAL A  11      13.160  13.381  -0.496  1.00  0.630          C  
ATOM    183  H   VAL A  11      12.918  10.899   0.985  1.00  0.490          H  
ATOM    184  HA  VAL A  11      14.451  11.384  -1.367  1.00  0.560          H  
ATOM    185  HB  VAL A  11      14.341  12.924   1.172  1.00  0.760          H  
ATOM    186 1HG1 VAL A  11      15.477  14.689  -0.123  1.00  0.760          H  
ATOM    187 2HG1 VAL A  11      16.508  13.277   0.041  1.00  0.760          H  
ATOM    188 3HG1 VAL A  11      15.669  13.568  -1.472  1.00  0.760          H  
ATOM    189 1HG2 VAL A  11      13.047  14.416  -0.198  1.00  0.760          H  
ATOM    190 2HG2 VAL A  11      13.207  13.312  -1.578  1.00  0.760          H  
ATOM    191 3HG2 VAL A  11      12.313  12.799  -0.132  1.00  0.760          H  
ATOM    192  N   GLY A  12      16.159  10.448   1.286  1.00  0.400          N  
ATOM    193  CA  GLY A  12      17.443   9.878   1.648  1.00  0.410          C  
ATOM    194  C   GLY A  12      17.810   8.782   0.640  1.00  0.440          C  
ATOM    195  O   GLY A  12      18.905   8.809   0.058  1.00  0.480          O  
ATOM    196  H   GLY A  12      15.433  10.546   1.998  1.00  0.480          H  
ATOM    197 1HA  GLY A  12      18.204  10.651   1.660  1.00  0.490          H  
ATOM    198 2HA  GLY A  12      17.370   9.454   2.651  1.00  0.490          H  
ATOM    199  N   ALA A  13      16.883   7.823   0.430  1.00  0.420          N  
ATOM    200  CA  ALA A  13      17.132   6.749  -0.513  1.00  0.470          C  
ATOM    201  C   ALA A  13      17.348   7.296  -1.918  1.00  0.500          C  
ATOM    202  O   ALA A  13      18.284   6.875  -2.594  1.00  0.540          O  
ATOM    203  CB  ALA A  13      15.964   5.785  -0.511  1.00  0.640          C  
ATOM    204  H   ALA A  13      16.001   7.848   0.954  1.00  0.500          H  
ATOM    205  HA  ALA A  13      18.031   6.224  -0.210  1.00  0.560          H  
ATOM    206 1HB  ALA A  13      16.151   4.971  -1.207  1.00  0.770          H  
ATOM    207 2HB  ALA A  13      15.827   5.384   0.491  1.00  0.770          H  
ATOM    208 3HB  ALA A  13      15.076   6.325  -0.802  1.00  0.770          H  
ATOM    209  N   PHE A  14      16.579   8.300  -2.334  1.00  0.500          N  
ATOM    210  CA  PHE A  14      16.743   8.884  -3.652  1.00  0.550          C  
ATOM    211  C   PHE A  14      18.121   9.416  -3.910  1.00  0.550          C  
ATOM    212  O   PHE A  14      18.637   9.273  -5.016  1.00  0.560          O  
ATOM    213  CB  PHE A  14      15.805  10.055  -3.850  1.00  0.750          C  
ATOM    214  CG  PHE A  14      14.463   9.828  -4.511  1.00  0.750          C  
ATOM    215  CD1 PHE A  14      13.378  10.565  -4.112  1.00  0.750          C  
ATOM    216  CD2 PHE A  14      14.290   8.937  -5.565  1.00  0.750          C  
ATOM    217  CE1 PHE A  14      12.172  10.406  -4.704  1.00  0.750          C  
ATOM    218  CE2 PHE A  14      13.088   8.785  -6.142  1.00  0.750          C  
ATOM    219  CZ  PHE A  14      12.021   9.510  -5.714  1.00  0.750          C  
ATOM    220  H   PHE A  14      15.801   8.616  -1.748  1.00  0.600          H  
ATOM    221  HA  PHE A  14      16.539   8.111  -4.381  1.00  0.660          H  
ATOM    222 1HB  PHE A  14      15.587  10.391  -2.884  1.00  0.900          H  
ATOM    223 2HB  PHE A  14      16.327  10.863  -4.293  1.00  0.900          H  
ATOM    224  HD1 PHE A  14      13.481  11.280  -3.319  1.00  0.900          H  
ATOM    225  HD2 PHE A  14      15.116   8.349  -5.945  1.00  0.900          H  
ATOM    226  HE1 PHE A  14      11.333  11.000  -4.366  1.00  0.900          H  
ATOM    227  HE2 PHE A  14      12.978   8.092  -6.955  1.00  0.900          H  
ATOM    228  HZ  PHE A  14      11.065   9.382  -6.191  1.00  0.900          H  
ATOM    229  N   CYS A  15      18.703  10.094  -2.933  1.00  0.540          N  
ATOM    230  CA  CYS A  15      20.011  10.661  -3.154  1.00  0.540          C  
ATOM    231  C   CYS A  15      21.045   9.561  -3.386  1.00  0.530          C  
ATOM    232  O   CYS A  15      21.852   9.656  -4.327  1.00  0.550          O  
ATOM    233  CB  CYS A  15      20.406  11.502  -1.951  1.00  0.760          C  
ATOM    234  SG  CYS A  15      19.406  12.994  -1.772  1.00  0.760          S  
ATOM    235  H   CYS A  15      18.200  10.230  -2.047  1.00  0.650          H  
ATOM    236  HA  CYS A  15      19.972  11.304  -4.033  1.00  0.650          H  
ATOM    237 1HB  CYS A  15      20.285  10.905  -1.047  1.00  0.910          H  
ATOM    238 2HB  CYS A  15      21.449  11.790  -2.024  1.00  0.910          H  
ATOM    239  HG  CYS A  15      19.683  13.568  -2.971  1.00  0.910          H  
ATOM    240  N   GLU A  16      20.989   8.492  -2.579  1.00  0.520          N  
ATOM    241  CA  GLU A  16      21.921   7.377  -2.757  1.00  0.500          C  
ATOM    242  C   GLU A  16      21.669   6.628  -4.067  1.00  0.420          C  
ATOM    243  O   GLU A  16      22.608   6.195  -4.743  1.00  0.400          O  
ATOM    244  CB  GLU A  16      21.815   6.395  -1.589  1.00  0.710          C  
ATOM    245  CG  GLU A  16      22.332   6.914  -0.257  1.00  0.710          C  
ATOM    246  CD  GLU A  16      22.168   5.896   0.841  1.00  0.710          C  
ATOM    247  OE1 GLU A  16      21.437   4.958   0.626  1.00  0.710          O  
ATOM    248  OE2 GLU A  16      22.774   6.044   1.876  1.00  0.710          O  
ATOM    249  H   GLU A  16      20.304   8.493  -1.810  1.00  0.620          H  
ATOM    250  HA  GLU A  16      22.934   7.779  -2.783  1.00  0.600          H  
ATOM    251 1HB  GLU A  16      20.765   6.107  -1.456  1.00  0.850          H  
ATOM    252 2HB  GLU A  16      22.372   5.492  -1.831  1.00  0.850          H  
ATOM    253 1HG  GLU A  16      23.387   7.176  -0.356  1.00  0.850          H  
ATOM    254 2HG  GLU A  16      21.779   7.819  -0.000  1.00  0.850          H  
ATOM    255  N   LEU A  17      20.397   6.460  -4.411  1.00  0.390          N  
ATOM    256  CA  LEU A  17      20.001   5.777  -5.624  1.00  0.340          C  
ATOM    257  C   LEU A  17      20.440   6.589  -6.840  1.00  0.310          C  
ATOM    258  O   LEU A  17      20.823   6.039  -7.871  1.00  0.300          O  
ATOM    259  CB  LEU A  17      18.503   5.563  -5.616  1.00  0.500          C  
ATOM    260  CG  LEU A  17      17.925   4.581  -4.597  1.00  0.500          C  
ATOM    261  CD1 LEU A  17      16.467   4.757  -4.604  1.00  0.500          C  
ATOM    262  CD2 LEU A  17      18.248   3.170  -4.979  1.00  0.500          C  
ATOM    263  H   LEU A  17      19.669   6.815  -3.783  1.00  0.470          H  
ATOM    264  HA  LEU A  17      20.503   4.812  -5.665  1.00  0.410          H  
ATOM    265 1HB  LEU A  17      18.023   6.525  -5.479  1.00  0.600          H  
ATOM    266 2HB  LEU A  17      18.239   5.183  -6.559  1.00  0.600          H  
ATOM    267  HG  LEU A  17      18.324   4.773  -3.612  1.00  0.600          H  
ATOM    268 1HD1 LEU A  17      16.019   4.071  -3.894  1.00  0.600          H  
ATOM    269 2HD1 LEU A  17      16.223   5.774  -4.323  1.00  0.600          H  
ATOM    270 3HD1 LEU A  17      16.096   4.559  -5.609  1.00  0.600          H  
ATOM    271 1HD2 LEU A  17      17.801   2.496  -4.255  1.00  0.600          H  
ATOM    272 2HD2 LEU A  17      17.823   2.971  -5.964  1.00  0.600          H  
ATOM    273 3HD2 LEU A  17      19.315   3.016  -5.002  1.00  0.600          H  
ATOM    274  N   PHE A  18      20.347   7.916  -6.741  1.00  0.330          N  
ATOM    275  CA  PHE A  18      20.791   8.804  -7.808  1.00  0.350          C  
ATOM    276  C   PHE A  18      22.254   8.599  -8.094  1.00  0.310          C  
ATOM    277  O   PHE A  18      22.631   8.309  -9.230  1.00  0.340          O  
ATOM    278  CB  PHE A  18      20.482  10.260  -7.489  1.00  0.480          C  
ATOM    279  CG  PHE A  18      21.110  11.249  -8.412  1.00  0.480          C  
ATOM    280  CD1 PHE A  18      20.712  11.372  -9.721  1.00  0.480          C  
ATOM    281  CD2 PHE A  18      22.104  12.090  -7.942  1.00  0.480          C  
ATOM    282  CE1 PHE A  18      21.308  12.304 -10.557  1.00  0.480          C  
ATOM    283  CE2 PHE A  18      22.690  13.020  -8.769  1.00  0.480          C  
ATOM    284  CZ  PHE A  18      22.291  13.125 -10.079  1.00  0.480          C  
ATOM    285  H   PHE A  18      19.929   8.334  -5.906  1.00  0.400          H  
ATOM    286  HA  PHE A  18      20.243   8.546  -8.711  1.00  0.420          H  
ATOM    287 1HB  PHE A  18      19.434  10.396  -7.548  1.00  0.580          H  
ATOM    288 2HB  PHE A  18      20.777  10.490  -6.472  1.00  0.580          H  
ATOM    289  HD1 PHE A  18      19.927  10.720 -10.100  1.00  0.580          H  
ATOM    290  HD2 PHE A  18      22.424  12.002  -6.900  1.00  0.580          H  
ATOM    291  HE1 PHE A  18      20.996  12.387 -11.600  1.00  0.580          H  
ATOM    292  HE2 PHE A  18      23.473  13.673  -8.386  1.00  0.580          H  
ATOM    293  HZ  PHE A  18      22.759  13.856 -10.738  1.00  0.580          H  
ATOM    294  N   GLU A  19      23.100   8.643  -7.056  1.00  0.290          N  
ATOM    295  CA  GLU A  19      24.532   8.450  -7.284  1.00  0.290          C  
ATOM    296  C   GLU A  19      24.791   7.078  -7.903  1.00  0.310          C  
ATOM    297  O   GLU A  19      25.673   6.916  -8.751  1.00  0.370          O  
ATOM    298  CB  GLU A  19      25.325   8.591  -5.984  1.00  0.410          C  
ATOM    299  CG  GLU A  19      25.396  10.014  -5.424  1.00  0.410          C  
ATOM    300  CD  GLU A  19      26.211  10.107  -4.144  1.00  0.410          C  
ATOM    301  OE1 GLU A  19      26.585   9.080  -3.624  1.00  0.410          O  
ATOM    302  OE2 GLU A  19      26.467  11.203  -3.698  1.00  0.410          O  
ATOM    303  H   GLU A  19      22.737   8.862  -6.122  1.00  0.350          H  
ATOM    304  HA  GLU A  19      24.875   9.210  -7.983  1.00  0.350          H  
ATOM    305 1HB  GLU A  19      24.880   7.948  -5.221  1.00  0.490          H  
ATOM    306 2HB  GLU A  19      26.346   8.241  -6.149  1.00  0.490          H  
ATOM    307 1HG  GLU A  19      25.830  10.672  -6.178  1.00  0.490          H  
ATOM    308 2HG  GLU A  19      24.377  10.356  -5.231  1.00  0.490          H  
ATOM    309  N   ARG A  20      23.996   6.087  -7.496  1.00  0.300          N  
ATOM    310  CA  ARG A  20      24.088   4.730  -7.984  1.00  0.370          C  
ATOM    311  C   ARG A  20      23.318   4.450  -9.290  1.00  0.390          C  
ATOM    312  O   ARG A  20      23.317   3.298  -9.734  1.00  0.450          O  
ATOM    313  CB  ARG A  20      23.670   3.743  -6.916  1.00  0.490          C  
ATOM    314  CG  ARG A  20      24.606   3.689  -5.717  1.00  0.490          C  
ATOM    315  CD  ARG A  20      24.136   2.741  -4.688  1.00  0.490          C  
ATOM    316  NE  ARG A  20      22.928   3.197  -3.998  1.00  0.490          N  
ATOM    317  CZ  ARG A  20      22.131   2.392  -3.245  1.00  0.490          C  
ATOM    318  NH1 ARG A  20      22.404   1.105  -3.127  1.00  0.490          N  
ATOM    319  NH2 ARG A  20      21.078   2.888  -2.621  1.00  0.490          N  
ATOM    320  H   ARG A  20      23.316   6.289  -6.750  1.00  0.360          H  
ATOM    321  HA  ARG A  20      25.144   4.540  -8.189  1.00  0.440          H  
ATOM    322 1HB  ARG A  20      22.678   4.008  -6.558  1.00  0.590          H  
ATOM    323 2HB  ARG A  20      23.610   2.746  -7.342  1.00  0.590          H  
ATOM    324 1HG  ARG A  20      25.596   3.377  -6.046  1.00  0.590          H  
ATOM    325 2HG  ARG A  20      24.672   4.678  -5.264  1.00  0.590          H  
ATOM    326 1HD  ARG A  20      23.915   1.796  -5.178  1.00  0.590          H  
ATOM    327 2HD  ARG A  20      24.921   2.598  -3.949  1.00  0.590          H  
ATOM    328  HE  ARG A  20      22.690   4.196  -4.065  1.00  0.590          H  
ATOM    329 1HH1 ARG A  20      23.208   0.709  -3.591  1.00  0.590          H  
ATOM    330 2HH1 ARG A  20      21.812   0.510  -2.564  1.00  0.590          H  
ATOM    331 1HH2 ARG A  20      20.871   3.873  -2.683  1.00  0.590          H  
ATOM    332 2HH2 ARG A  20      20.492   2.290  -2.057  1.00  0.590          H  
ATOM    333  N   THR A  21      22.656   5.471  -9.882  1.00  0.360          N  
ATOM    334  CA  THR A  21      21.870   5.417 -11.144  1.00  0.410          C  
ATOM    335  C   THR A  21      20.460   4.789 -11.072  1.00  0.510          C  
ATOM    336  O   THR A  21      19.801   4.641 -12.102  1.00  0.780          O  
ATOM    337  CB  THR A  21      22.634   4.751 -12.322  1.00  0.550          C  
ATOM    338  OG1 THR A  21      22.608   3.326 -12.192  1.00  0.550          O  
ATOM    339  CG2 THR A  21      24.088   5.244 -12.428  1.00  0.550          C  
ATOM    340  H   THR A  21      22.716   6.394  -9.446  1.00  0.430          H  
ATOM    341  HA  THR A  21      21.720   6.456 -11.444  1.00  0.490          H  
ATOM    342  HB  THR A  21      22.127   5.015 -13.249  1.00  0.660          H  
ATOM    343  HG1 THR A  21      22.905   3.095 -11.304  1.00  0.660          H  
ATOM    344 1HG2 THR A  21      24.557   4.775 -13.286  1.00  0.660          H  
ATOM    345 2HG2 THR A  21      24.087   6.324 -12.560  1.00  0.660          H  
ATOM    346 3HG2 THR A  21      24.653   5.000 -11.544  1.00  0.660          H  
ATOM    347  N   THR A  22      20.000   4.401  -9.882  1.00  0.340          N  
ATOM    348  CA  THR A  22      18.718   3.723  -9.686  1.00  0.370          C  
ATOM    349  C   THR A  22      17.604   4.567  -9.045  1.00  0.330          C  
ATOM    350  O   THR A  22      16.601   4.046  -8.534  1.00  0.370          O  
ATOM    351  CB  THR A  22      18.939   2.428  -8.896  1.00  0.510          C  
ATOM    352  OG1 THR A  22      19.601   2.708  -7.675  1.00  0.510          O  
ATOM    353  CG2 THR A  22      19.775   1.485  -9.707  1.00  0.510          C  
ATOM    354  H   THR A  22      20.563   4.611  -9.054  1.00  0.410          H  
ATOM    355  HA  THR A  22      18.363   3.420 -10.662  1.00  0.440          H  
ATOM    356  HB  THR A  22      17.978   1.977  -8.676  1.00  0.610          H  
ATOM    357  HG1 THR A  22      19.549   1.928  -7.114  1.00  0.610          H  
ATOM    358 1HG2 THR A  22      19.926   0.565  -9.147  1.00  0.610          H  
ATOM    359 2HG2 THR A  22      19.270   1.264 -10.642  1.00  0.610          H  
ATOM    360 3HG2 THR A  22      20.745   1.944  -9.918  1.00  0.610          H  
ATOM    361  N   ALA A  23      17.731   5.891  -9.102  1.00  0.310          N  
ATOM    362  CA  ALA A  23      16.685   6.741  -8.524  1.00  0.340          C  
ATOM    363  C   ALA A  23      15.351   6.456  -9.193  1.00  0.350          C  
ATOM    364  O   ALA A  23      14.311   6.507  -8.538  1.00  0.330          O  
ATOM    365  CB  ALA A  23      17.035   8.203  -8.641  1.00  0.460          C  
ATOM    366  H   ALA A  23      18.543   6.285  -9.557  1.00  0.370          H  
ATOM    367  HA  ALA A  23      16.581   6.501  -7.472  1.00  0.410          H  
ATOM    368 1HB  ALA A  23      16.241   8.776  -8.189  1.00  0.560          H  
ATOM    369 2HB  ALA A  23      17.954   8.387  -8.121  1.00  0.560          H  
ATOM    370 3HB  ALA A  23      17.139   8.480  -9.683  1.00  0.560          H  
ATOM    371  N   TYR A  24      15.387   6.125 -10.490  1.00  0.430          N  
ATOM    372  CA  TYR A  24      14.200   5.797 -11.265  1.00  0.540          C  
ATOM    373  C   TYR A  24      13.446   4.595 -10.700  1.00  0.510          C  
ATOM    374  O   TYR A  24      12.236   4.453 -10.928  1.00  0.560          O  
ATOM    375  CB  TYR A  24      14.582   5.509 -12.719  1.00  0.710          C  
ATOM    376  CG  TYR A  24      15.177   4.121 -12.961  1.00  0.710          C  
ATOM    377  CD1 TYR A  24      14.334   3.071 -13.312  1.00  0.710          C  
ATOM    378  CD2 TYR A  24      16.533   3.892 -12.833  1.00  0.710          C  
ATOM    379  CE1 TYR A  24      14.843   1.818 -13.547  1.00  0.710          C  
ATOM    380  CE2 TYR A  24      17.043   2.625 -13.058  1.00  0.710          C  
ATOM    381  CZ  TYR A  24      16.203   1.592 -13.417  1.00  0.710          C  
ATOM    382  OH  TYR A  24      16.702   0.326 -13.644  1.00  0.710          O  
ATOM    383  H   TYR A  24      16.273   6.132 -10.971  1.00  0.520          H  
ATOM    384  HA  TYR A  24      13.528   6.649 -11.258  1.00  0.650          H  
ATOM    385 1HB  TYR A  24      13.698   5.606 -13.348  1.00  0.850          H  
ATOM    386 2HB  TYR A  24      15.306   6.249 -13.055  1.00  0.850          H  
ATOM    387  HD1 TYR A  24      13.263   3.247 -13.415  1.00  0.850          H  
ATOM    388  HD2 TYR A  24      17.203   4.703 -12.557  1.00  0.850          H  
ATOM    389  HE1 TYR A  24      14.176   1.006 -13.826  1.00  0.850          H  
ATOM    390  HE2 TYR A  24      18.116   2.448 -12.956  1.00  0.850          H  
ATOM    391  HH  TYR A  24      15.996  -0.240 -13.978  1.00  0.850          H  
ATOM    392  N   GLN A  25      14.146   3.690  -9.989  1.00  0.520          N  
ATOM    393  CA  GLN A  25      13.487   2.521  -9.452  1.00  0.640          C  
ATOM    394  C   GLN A  25      12.583   2.966  -8.314  1.00  0.560          C  
ATOM    395  O   GLN A  25      11.472   2.450  -8.148  1.00  0.620          O  
ATOM    396  CB  GLN A  25      14.509   1.482  -8.981  1.00  0.850          C  
ATOM    397  CG  GLN A  25      15.313   0.892 -10.126  1.00  0.850          C  
ATOM    398  CD  GLN A  25      16.358  -0.110  -9.711  1.00  0.850          C  
ATOM    399  OE1 GLN A  25      16.568  -0.344  -8.516  1.00  0.850          O  
ATOM    400  NE2 GLN A  25      17.040  -0.697 -10.695  1.00  0.850          N  
ATOM    401  H   GLN A  25      15.131   3.839  -9.774  1.00  0.620          H  
ATOM    402  HA  GLN A  25      12.864   2.071 -10.228  1.00  0.770          H  
ATOM    403 1HB  GLN A  25      15.195   1.939  -8.275  1.00  1.020          H  
ATOM    404 2HB  GLN A  25      13.997   0.671  -8.464  1.00  1.020          H  
ATOM    405 1HG  GLN A  25      14.639   0.429 -10.843  1.00  1.020          H  
ATOM    406 2HG  GLN A  25      15.837   1.718 -10.586  1.00  1.020          H  
ATOM    407 1HE2 GLN A  25      17.754  -1.369 -10.483  1.00  1.020          H  
ATOM    408 2HE2 GLN A  25      16.853  -0.457 -11.661  1.00  1.020          H  
ATOM    409  N   LEU A  26      13.081   3.936  -7.529  1.00  0.460          N  
ATOM    410  CA  LEU A  26      12.293   4.463  -6.416  1.00  0.460          C  
ATOM    411  C   LEU A  26      11.186   5.371  -6.936  1.00  0.350          C  
ATOM    412  O   LEU A  26      10.069   5.359  -6.411  1.00  0.390          O  
ATOM    413  CB  LEU A  26      13.166   5.165  -5.378  1.00  0.640          C  
ATOM    414  CG  LEU A  26      12.458   5.725  -4.082  1.00  0.640          C  
ATOM    415  CD1 LEU A  26      11.759   4.600  -3.335  1.00  0.640          C  
ATOM    416  CD2 LEU A  26      13.505   6.330  -3.156  1.00  0.640          C  
ATOM    417  H   LEU A  26      14.029   4.283  -7.733  1.00  0.550          H  
ATOM    418  HA  LEU A  26      11.828   3.610  -5.929  1.00  0.550          H  
ATOM    419 1HB  LEU A  26      13.861   4.427  -5.034  1.00  0.770          H  
ATOM    420 2HB  LEU A  26      13.717   5.966  -5.862  1.00  0.770          H  
ATOM    421  HG  LEU A  26      11.714   6.486  -4.360  1.00  0.770          H  
ATOM    422 1HD1 LEU A  26      11.291   5.005  -2.442  1.00  0.770          H  
ATOM    423 2HD1 LEU A  26      11.001   4.148  -3.956  1.00  0.770          H  
ATOM    424 3HD1 LEU A  26      12.487   3.843  -3.049  1.00  0.770          H  
ATOM    425 1HD2 LEU A  26      13.029   6.713  -2.259  1.00  0.770          H  
ATOM    426 2HD2 LEU A  26      14.216   5.566  -2.884  1.00  0.770          H  
ATOM    427 3HD2 LEU A  26      14.021   7.131  -3.634  1.00  0.770          H  
ATOM    428  N   PHE A  27      11.475   6.178  -7.973  1.00  0.280          N  
ATOM    429  CA  PHE A  27      10.445   7.065  -8.517  1.00  0.310          C  
ATOM    430  C   PHE A  27       9.243   6.235  -8.956  1.00  0.310          C  
ATOM    431  O   PHE A  27       8.085   6.600  -8.687  1.00  0.300          O  
ATOM    432  CB  PHE A  27      10.936   7.883  -9.718  1.00  0.420          C  
ATOM    433  CG  PHE A  27      11.722   9.140  -9.416  1.00  0.420          C  
ATOM    434  CD1 PHE A  27      13.080   9.284  -9.650  1.00  0.420          C  
ATOM    435  CD2 PHE A  27      11.063  10.196  -8.911  1.00  0.420          C  
ATOM    436  CE1 PHE A  27      13.698  10.476  -9.368  1.00  0.420          C  
ATOM    437  CE2 PHE A  27      11.675  11.347  -8.626  1.00  0.420          C  
ATOM    438  CZ  PHE A  27      12.965  11.503  -8.848  1.00  0.420          C  
ATOM    439  H   PHE A  27      12.428   6.180  -8.356  1.00  0.340          H  
ATOM    440  HA  PHE A  27      10.126   7.747  -7.730  1.00  0.370          H  
ATOM    441 1HB  PHE A  27      11.536   7.251 -10.349  1.00  0.510          H  
ATOM    442 2HB  PHE A  27      10.068   8.182 -10.307  1.00  0.510          H  
ATOM    443  HD1 PHE A  27      13.644   8.475 -10.064  1.00  0.510          H  
ATOM    444  HD2 PHE A  27      10.013  10.094  -8.749  1.00  0.510          H  
ATOM    445  HE1 PHE A  27      14.752  10.597  -9.560  1.00  0.510          H  
ATOM    446  HE2 PHE A  27      11.122  12.154  -8.225  1.00  0.510          H  
ATOM    447  HZ  PHE A  27      13.388  12.451  -8.619  1.00  0.510          H  
ATOM    448  N   SER A  28       9.500   5.107  -9.621  1.00  0.420          N  
ATOM    449  CA  SER A  28       8.409   4.242 -10.026  1.00  0.550          C  
ATOM    450  C   SER A  28       7.707   3.631  -8.809  1.00  0.530          C  
ATOM    451  O   SER A  28       6.487   3.752  -8.655  1.00  0.590          O  
ATOM    452  CB  SER A  28       8.942   3.144 -10.920  1.00  0.720          C  
ATOM    453  OG  SER A  28       7.919   2.271 -11.323  1.00  0.720          O  
ATOM    454  H   SER A  28      10.457   4.851  -9.884  1.00  0.500          H  
ATOM    455  HA  SER A  28       7.687   4.835 -10.585  1.00  0.660          H  
ATOM    456 1HB  SER A  28       9.412   3.587 -11.795  1.00  0.860          H  
ATOM    457 2HB  SER A  28       9.713   2.585 -10.385  1.00  0.860          H  
ATOM    458  HG  SER A  28       8.344   1.611 -11.871  1.00  0.860          H  
ATOM    459  N   ALA A  29       8.475   3.041  -7.880  1.00  0.520          N  
ATOM    460  CA  ALA A  29       7.899   2.347  -6.727  1.00  0.630          C  
ATOM    461  C   ALA A  29       6.997   3.228  -5.869  1.00  0.590          C  
ATOM    462  O   ALA A  29       5.967   2.773  -5.365  1.00  0.750          O  
ATOM    463  CB  ALA A  29       9.014   1.814  -5.848  1.00  0.840          C  
ATOM    464  H   ALA A  29       9.491   2.993  -8.013  1.00  0.620          H  
ATOM    465  HA  ALA A  29       7.306   1.519  -7.104  1.00  0.760          H  
ATOM    466 1HB  ALA A  29       8.585   1.265  -5.014  1.00  1.010          H  
ATOM    467 2HB  ALA A  29       9.653   1.155  -6.436  1.00  1.010          H  
ATOM    468 3HB  ALA A  29       9.600   2.647  -5.474  1.00  1.010          H  
ATOM    469  N   THR A  30       7.362   4.491  -5.719  1.00  0.460          N  
ATOM    470  CA  THR A  30       6.626   5.427  -4.889  1.00  0.490          C  
ATOM    471  C   THR A  30       5.693   6.384  -5.635  1.00  0.390          C  
ATOM    472  O   THR A  30       5.134   7.294  -5.025  1.00  0.860          O  
ATOM    473  CB  THR A  30       7.603   6.206  -4.002  1.00  0.670          C  
ATOM    474  OG1 THR A  30       8.578   6.849  -4.814  1.00  0.670          O  
ATOM    475  CG2 THR A  30       8.273   5.331  -2.995  1.00  0.670          C  
ATOM    476  H   THR A  30       8.235   4.800  -6.146  1.00  0.550          H  
ATOM    477  HA  THR A  30       5.998   4.839  -4.219  1.00  0.590          H  
ATOM    478  HB  THR A  30       7.058   6.972  -3.461  1.00  0.810          H  
ATOM    479  HG1 THR A  30       9.094   6.186  -5.307  1.00  0.810          H  
ATOM    480 1HG2 THR A  30       8.943   5.928  -2.385  1.00  0.810          H  
ATOM    481 2HG2 THR A  30       7.520   4.867  -2.365  1.00  0.810          H  
ATOM    482 3HG2 THR A  30       8.828   4.565  -3.510  1.00  0.810          H  
ATOM    483  N   THR A  31       5.487   6.188  -6.940  1.00  0.610          N  
ATOM    484  CA  THR A  31       4.616   7.061  -7.738  1.00  0.710          C  
ATOM    485  C   THR A  31       4.967   8.564  -7.616  1.00  0.630          C  
ATOM    486  O   THR A  31       4.100   9.412  -7.324  1.00  0.630          O  
ATOM    487  CB  THR A  31       3.120   6.828  -7.379  1.00  0.950          C  
ATOM    488  OG1 THR A  31       2.871   5.421  -7.253  1.00  0.950          O  
ATOM    489  CG2 THR A  31       2.216   7.360  -8.506  1.00  0.950          C  
ATOM    490  H   THR A  31       5.944   5.397  -7.408  1.00  0.730          H  
ATOM    491  HA  THR A  31       4.749   6.779  -8.780  1.00  0.850          H  
ATOM    492  HB  THR A  31       2.879   7.328  -6.441  1.00  1.140          H  
ATOM    493  HG1 THR A  31       3.283   5.103  -6.440  1.00  1.140          H  
ATOM    494 1HG2 THR A  31       1.178   7.172  -8.248  1.00  1.140          H  
ATOM    495 2HG2 THR A  31       2.355   8.424  -8.647  1.00  1.140          H  
ATOM    496 3HG2 THR A  31       2.459   6.847  -9.434  1.00  1.140          H  
ATOM    497  N   ILE A  32       6.250   8.879  -7.819  1.00  0.580          N  
ATOM    498  CA  ILE A  32       6.752  10.257  -7.773  1.00  0.530          C  
ATOM    499  C   ILE A  32       7.146  10.698  -9.186  1.00  0.660          C  
ATOM    500  O   ILE A  32       7.879   9.993  -9.868  1.00  0.730          O  
ATOM    501  CB  ILE A  32       7.941  10.373  -6.797  1.00  0.760          C  
ATOM    502  CG1 ILE A  32       7.480   9.989  -5.407  1.00  0.760          C  
ATOM    503  CG2 ILE A  32       8.537  11.792  -6.826  1.00  0.760          C  
ATOM    504  CD1 ILE A  32       8.581   9.843  -4.412  1.00  0.760          C  
ATOM    505  H   ILE A  32       6.899   8.118  -8.047  1.00  0.700          H  
ATOM    506  HA  ILE A  32       5.953  10.908  -7.425  1.00  0.640          H  
ATOM    507  HB  ILE A  32       8.697   9.647  -7.075  1.00  0.910          H  
ATOM    508 1HG1 ILE A  32       6.773  10.729  -5.063  1.00  0.910          H  
ATOM    509 2HG1 ILE A  32       6.973   9.036  -5.466  1.00  0.910          H  
ATOM    510 1HG2 ILE A  32       9.385  11.870  -6.164  1.00  0.910          H  
ATOM    511 2HG2 ILE A  32       8.865  12.013  -7.817  1.00  0.910          H  
ATOM    512 3HG2 ILE A  32       7.776  12.520  -6.527  1.00  0.910          H  
ATOM    513 1HD1 ILE A  32       8.162   9.543  -3.457  1.00  0.910          H  
ATOM    514 2HD1 ILE A  32       9.278   9.094  -4.739  1.00  0.910          H  
ATOM    515 3HD1 ILE A  32       9.097  10.764  -4.295  1.00  0.910          H  
ATOM    516  N   ASN A  33       6.624  11.840  -9.647  1.00  0.760          N  
ATOM    517  CA  ASN A  33       6.883  12.319 -11.013  1.00  0.960          C  
ATOM    518  C   ASN A  33       7.916  13.448 -11.160  1.00  0.950          C  
ATOM    519  O   ASN A  33       7.954  14.133 -12.182  1.00  1.190          O  
ATOM    520  CB  ASN A  33       5.563  12.707 -11.641  1.00  1.260          C  
ATOM    521  CG  ASN A  33       4.907  13.824 -10.901  1.00  1.260          C  
ATOM    522  OD1 ASN A  33       5.178  14.020  -9.700  1.00  1.260          O  
ATOM    523  ND2 ASN A  33       4.048  14.557 -11.566  1.00  1.260          N  
ATOM    524  H   ASN A  33       6.020  12.408  -9.056  1.00  0.910          H  
ATOM    525  HA  ASN A  33       7.281  11.480 -11.583  1.00  1.150          H  
ATOM    526 1HB  ASN A  33       5.719  13.006 -12.680  1.00  1.520          H  
ATOM    527 2HB  ASN A  33       4.897  11.844 -11.643  1.00  1.520          H  
ATOM    528 1HD2 ASN A  33       3.580  15.317 -11.113  1.00  1.520          H  
ATOM    529 2HD2 ASN A  33       3.861  14.360 -12.529  1.00  1.520          H  
ATOM    530  N   SER A  34       8.746  13.621 -10.147  1.00  0.820          N  
ATOM    531  CA  SER A  34       9.828  14.598 -10.134  1.00  1.050          C  
ATOM    532  C   SER A  34      11.042  13.972 -10.822  1.00  1.030          C  
ATOM    533  O   SER A  34      10.981  12.829 -11.275  1.00  1.320          O  
ATOM    534  CB  SER A  34      10.177  15.029  -8.713  1.00  1.380          C  
ATOM    535  OG  SER A  34       9.105  15.684  -8.093  1.00  1.380          O  
ATOM    536  H   SER A  34       8.611  13.039  -9.342  1.00  0.980          H  
ATOM    537  HA  SER A  34       9.523  15.478 -10.703  1.00  1.260          H  
ATOM    538 1HB  SER A  34      10.456  14.178  -8.121  1.00  1.650          H  
ATOM    539 2HB  SER A  34      11.039  15.695  -8.738  1.00  1.650          H  
ATOM    540  HG  SER A  34       9.435  15.998  -7.245  1.00  1.650          H  
ATOM    541  N   THR A  35      12.115  14.744 -11.002  1.00  1.100          N  
ATOM    542  CA  THR A  35      13.308  14.173 -11.633  1.00  1.260          C  
ATOM    543  C   THR A  35      14.535  14.526 -10.841  1.00  1.290          C  
ATOM    544  O   THR A  35      14.504  15.384  -9.965  1.00  1.230          O  
ATOM    545  CB  THR A  35      13.608  14.728 -13.036  1.00  1.700          C  
ATOM    546  OG1 THR A  35      14.127  16.076 -12.917  1.00  1.700          O  
ATOM    547  CG2 THR A  35      12.325  14.745 -13.861  1.00  1.700          C  
ATOM    548  H   THR A  35      12.137  15.698 -10.674  1.00  1.320          H  
ATOM    549  HA  THR A  35      13.220  13.090 -11.662  1.00  1.510          H  
ATOM    550  HB  THR A  35      14.348  14.101 -13.530  1.00  2.040          H  
ATOM    551  HG1 THR A  35      15.103  16.050 -12.600  1.00  2.040          H  
ATOM    552 1HG2 THR A  35      12.530  15.132 -14.857  1.00  2.040          H  
ATOM    553 2HG2 THR A  35      11.939  13.727 -13.937  1.00  2.040          H  
ATOM    554 3HG2 THR A  35      11.581  15.374 -13.380  1.00  2.040          H  
ATOM    555  N   ALA A  36      15.624  13.882 -11.227  1.00  1.810          N  
ATOM    556  CA  ALA A  36      16.960  14.106 -10.706  1.00  2.140          C  
ATOM    557  C   ALA A  36      17.473  15.462 -11.219  1.00  2.310          C  
ATOM    558  O   ALA A  36      16.882  15.990 -12.174  1.00  2.880          O  
ATOM    559  CB  ALA A  36      17.832  12.943 -11.113  1.00  2.860          C  
ATOM    560  H   ALA A  36      15.509  13.188 -11.951  1.00  2.170          H  
ATOM    561  HA  ALA A  36      16.909  14.155  -9.639  1.00  2.570          H  
ATOM    562 1HB  ALA A  36      18.786  13.077 -10.741  1.00  3.440          H  
ATOM    563 2HB  ALA A  36      17.418  12.016 -10.710  1.00  3.440          H  
ATOM    564 3HB  ALA A  36      17.879  12.878 -12.198  1.00  3.440          H  
ATOM    565  N   SER A  37      18.504  16.085 -10.563  1.00  2.310          N  
ATOM    566  CA  SER A  37      19.272  15.604  -9.384  1.00  2.390          C  
ATOM    567  C   SER A  37      18.422  15.638  -8.134  1.00  1.760          C  
ATOM    568  O   SER A  37      17.376  16.293  -8.126  1.00  1.970          O  
ATOM    569  CB  SER A  37      20.513  16.439  -9.181  1.00  3.310          C  
ATOM    570  OG  SER A  37      20.181  17.746  -8.813  1.00  3.310          O  
ATOM    571  H   SER A  37      18.767  17.001 -10.898  1.00  2.770          H  
ATOM    572  HA  SER A  37      19.598  14.582  -9.539  1.00  2.870          H  
ATOM    573 1HB  SER A  37      21.135  15.987  -8.408  1.00  3.980          H  
ATOM    574 2HB  SER A  37      21.097  16.453 -10.097  1.00  3.980          H  
ATOM    575  HG  SER A  37      21.014  18.214  -8.690  1.00  3.980          H  
ATOM    576  N   LEU A  38      18.826  14.932  -7.080  1.00  1.330          N  
ATOM    577  CA  LEU A  38      17.976  14.871  -5.901  1.00  0.880          C  
ATOM    578  C   LEU A  38      18.608  15.469  -4.649  1.00  1.010          C  
ATOM    579  O   LEU A  38      19.676  15.036  -4.201  1.00  1.210          O  
ATOM    580  CB  LEU A  38      17.559  13.393  -5.730  1.00  1.410          C  
ATOM    581  CG  LEU A  38      16.942  12.785  -7.074  1.00  1.410          C  
ATOM    582  CD1 LEU A  38      16.657  11.376  -6.991  1.00  1.410          C  
ATOM    583  CD2 LEU A  38      15.650  13.441  -7.407  1.00  1.410          C  
ATOM    584  H   LEU A  38      19.707  14.430  -7.097  1.00  1.600          H  
ATOM    585  HA  LEU A  38      17.087  15.462  -6.093  1.00  1.060          H  
ATOM    586 1HB  LEU A  38      18.435  12.798  -5.454  1.00  1.690          H  
ATOM    587 2HB  LEU A  38      16.813  13.314  -4.930  1.00  1.690          H  
ATOM    588  HG  LEU A  38      17.677  12.919  -7.854  1.00  1.690          H  
ATOM    589 1HD1 LEU A  38      16.297  11.052  -7.943  1.00  1.690          H  
ATOM    590 2HD1 LEU A  38      17.531  10.816  -6.722  1.00  1.690          H  
ATOM    591 3HD1 LEU A  38      15.914  11.237  -6.295  1.00  1.690          H  
ATOM    592 1HD2 LEU A  38      15.322  13.017  -8.311  1.00  1.690          H  
ATOM    593 2HD2 LEU A  38      14.924  13.254  -6.617  1.00  1.690          H  
ATOM    594 3HD2 LEU A  38      15.747  14.502  -7.547  1.00  1.690          H  
ATOM    595  N   SER A  39      17.924  16.483  -4.116  1.00  1.110          N  
ATOM    596  CA  SER A  39      18.290  17.251  -2.928  1.00  1.400          C  
ATOM    597  C   SER A  39      18.229  16.358  -1.692  1.00  1.610          C  
ATOM    598  O   SER A  39      17.412  15.448  -1.682  1.00  1.560          O  
ATOM    599  CB  SER A  39      17.311  18.407  -2.758  1.00  1.840          C  
ATOM    600  OG  SER A  39      17.383  19.302  -3.832  1.00  1.840          O  
ATOM    601  H   SER A  39      17.070  16.762  -4.587  1.00  1.330          H  
ATOM    602  HA  SER A  39      19.302  17.630  -3.075  1.00  1.680          H  
ATOM    603 1HB  SER A  39      16.303  18.000  -2.700  1.00  2.210          H  
ATOM    604 2HB  SER A  39      17.482  18.928  -1.830  1.00  2.210          H  
ATOM    605  HG  SER A  39      16.762  20.005  -3.633  1.00  2.210          H  
ATOM    606  N   PRO A  40      19.013  16.623  -0.626  1.00  1.930          N  
ATOM    607  CA  PRO A  40      19.026  15.886   0.631  1.00  2.300          C  
ATOM    608  C   PRO A  40      17.672  16.032   1.320  1.00  2.460          C  
ATOM    609  O   PRO A  40      16.999  17.042   1.106  1.00  2.400          O  
ATOM    610  CB  PRO A  40      20.164  16.567   1.408  1.00  3.450          C  
ATOM    611  CG  PRO A  40      20.300  17.936   0.789  1.00  3.450          C  
ATOM    612  CD  PRO A  40      19.978  17.738  -0.673  1.00  3.450          C  
ATOM    613  HA  PRO A  40      19.263  14.844   0.416  1.00  2.760          H  
ATOM    614 1HB  PRO A  40      19.911  16.619   2.477  1.00  4.140          H  
ATOM    615 2HB  PRO A  40      21.086  15.966   1.324  1.00  4.140          H  
ATOM    616 1HG  PRO A  40      19.594  18.628   1.280  1.00  4.140          H  
ATOM    617 2HG  PRO A  40      21.310  18.340   0.952  1.00  4.140          H  
ATOM    618 1HD  PRO A  40      19.539  18.661  -1.030  1.00  4.140          H  
ATOM    619 2HD  PRO A  40      20.874  17.450  -1.243  1.00  4.140          H  
ATOM    620  N   PRO A  41      17.259  15.055   2.143  1.00  2.740          N  
ATOM    621  CA  PRO A  41      15.994  15.017   2.848  1.00  3.040          C  
ATOM    622  C   PRO A  41      15.909  16.106   3.895  1.00  3.360          C  
ATOM    623  O   PRO A  41      16.923  16.398   4.532  1.00  3.490          O  
ATOM    624  CB  PRO A  41      16.053  13.657   3.555  1.00  4.560          C  
ATOM    625  CG  PRO A  41      17.512  13.336   3.681  1.00  4.560          C  
ATOM    626  CD  PRO A  41      18.158  13.927   2.453  1.00  4.560          C  
ATOM    627  HA  PRO A  41      15.182  15.018   2.131  1.00  3.650          H  
ATOM    628 1HB  PRO A  41      15.558  13.731   4.530  1.00  5.470          H  
ATOM    629 2HB  PRO A  41      15.521  12.903   3.000  1.00  5.470          H  
ATOM    630 1HG  PRO A  41      17.906  13.764   4.618  1.00  5.470          H  
ATOM    631 2HG  PRO A  41      17.647  12.244   3.748  1.00  5.470          H  
ATOM    632 1HD  PRO A  41      19.156  14.281   2.717  1.00  5.470          H  
ATOM    633 2HD  PRO A  41      18.173  13.199   1.631  1.00  5.470          H  
ATOM    634  N   PRO A  42      14.728  16.723   4.103  1.00  3.570          N  
ATOM    635  CA  PRO A  42      14.454  17.630   5.196  1.00  3.920          C  
ATOM    636  C   PRO A  42      14.619  16.820   6.473  1.00  4.310          C  
ATOM    637  O   PRO A  42      14.039  15.736   6.554  1.00  4.580          O  
ATOM    638  CB  PRO A  42      12.991  18.022   4.953  1.00  5.880          C  
ATOM    639  CG  PRO A  42      12.764  17.779   3.461  1.00  5.880          C  
ATOM    640  CD  PRO A  42      13.626  16.583   3.128  1.00  5.880          C  
ATOM    641  HA  PRO A  42      15.155  18.481   5.163  1.00  4.700          H  
ATOM    642 1HB  PRO A  42      12.325  17.404   5.590  1.00  7.060          H  
ATOM    643 2HB  PRO A  42      12.834  19.062   5.242  1.00  7.060          H  
ATOM    644 1HG  PRO A  42      11.690  17.624   3.258  1.00  7.060          H  
ATOM    645 2HG  PRO A  42      13.072  18.656   2.876  1.00  7.060          H  
ATOM    646 1HD  PRO A  42      13.078  15.635   3.287  1.00  7.060          H  
ATOM    647 2HD  PRO A  42      13.970  16.724   2.077  1.00  7.060          H  
ATOM    648  N   SER A  43      15.306  17.354   7.474  1.00  4.630          N  
ATOM    649  CA  SER A  43      15.511  16.654   8.740  1.00  5.110          C  
ATOM    650  C   SER A  43      16.224  17.565   9.723  1.00  5.880          C  
ATOM    651  O   SER A  43      16.600  18.673   9.347  1.00  6.400          O  
ATOM    652  OXT SER A  43      16.776  17.028  10.688  1.00  7.670          O  
ATOM    653  CB  SER A  43      16.358  15.396   8.549  1.00  6.610          C  
ATOM    654  OG  SER A  43      16.555  14.744   9.787  1.00  6.610          O  
ATOM    655  H   SER A  43      15.760  18.255   7.346  1.00  5.560          H  
ATOM    656  HA  SER A  43      14.537  16.374   9.156  1.00  6.130          H  
ATOM    657 1HB  SER A  43      15.881  14.702   7.844  1.00  7.930          H  
ATOM    658 2HB  SER A  43      17.318  15.679   8.134  1.00  7.930          H  
ATOM    659  HG  SER A  43      17.023  15.396  10.348  1.00  7.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -221.351 26.9505 147.078 -12.8885 4.09455 8.10361 77.6275 -87.7061 -0.32939 -2.40577 -64.4655 -14.5755 -25.6207 -2.87844 -4.96045 -1.51547 0 0.88198 3.83366 14.8939 33.0317 -8.35592 21.8264 -5.18009 -4.66995 26.4901 -92.0912
LYS:NtermProteinFull_1 -2.50535 0.24617 1.88941 -0.32235 0.02041 0.14355 0.97303 -0.90916 -0.03051 -0.15314 -1.96178 1.34777 0 0 -0.44129 0 0 0.19755 0.21639 2.39431 0 0 0 -1.5107 0 0.2755 -0.1302
PHE_2 -6.53034 1.00587 0.27349 -0.71461 0.06747 0.45179 0.45837 -0.94506 -0.03047 -0.15256 -0.99848 0.36116 0 0 0 0 0 0.03252 0.41055 0 2.18127 -0.34077 0 1.0402 -0.16537 0.5485 -3.04648
THR_3 -4.6152 0.2309 5.80751 -0.11781 0.07889 0.08091 2.86212 -2.57313 -0.00677 -0.06541 -2.80343 -0.63091 0 0 -0.68489 0 0 -0.01017 0.05055 0.05571 0 -0.48301 2.26445 -1.0874 -0.40053 0.52397 -1.52366
ALA_4 -2.81566 0.07324 3.25412 -0.02274 0 0 1.21406 -1.6473 -0 -0 -1.00857 -0.35744 0 0 0 0 0 -0.05879 0 0 0 -0.33569 0 1.8394 -0.51139 0.31649 -0.06027
GLU_5 -4.14616 0.22741 5.01143 -0.47121 0.30695 1.49362 1.75054 -2.35597 -0.02898 -0.1461 -1.48676 -2.9209 0 0 0 0 0 -0.02615 0.03589 0 3.86679 -0.17468 0 -2.7348 -0.38421 0.15746 -2.02584
HIS_6 -6.36003 0.35614 6.07229 -0.42465 0.0505 0.40319 2.7984 -2.93988 -0.02898 -0.1461 -1.75995 -0.59585 0 0 -0.68489 0 0 -0.04045 0.02469 0 2.71448 0.06211 0 -0.45461 -0.21772 0.26458 -0.90673
TRP_7 -8.91936 0.93187 4.70118 -1.32213 0.30426 0.54458 2.73877 -3.10599 -0.01476 -0.11371 -2.65175 -0.30845 0 0 0 0 0 0.00821 0.05263 0 2.28129 -0.2158 0 1.6906 -0.10447 0.4948 -3.00824
ALA_8 -4.94622 0.25751 4.33359 -0.02199 0 0 2.5993 -2.48265 -0 -0 -2.55479 -0.37409 0 0 0 0 0 0.02552 0 0 0 -0.34325 0 1.8394 -0.26233 0.46075 -1.46926
LYS_9 -4.05912 0.18925 4.75444 -0.29664 0.0283 0.12967 2.18435 -2.26598 -0 -0 -1.97776 -0.0041 0 0 0 0 0 0.04301 0.00434 1.76682 0 0.01327 0 -1.5107 -0.44392 0.27639 -1.16838
ILE_10 -8.89227 0.76603 2.9318 -0.5167 0.43014 0.10271 3.07507 -2.84405 -0 -0 -2.42323 0.10358 0 0 0 0 0 -0.06632 0.07561 0.49598 0 -0.45885 0 0.73287 -0.13889 0.29701 -6.32949
VAL_11 -8.87013 1.47178 4.35956 -0.32017 0.26018 0.07268 2.84471 -3.07976 -0.00163 -0.01671 -2.22158 -0.21593 0 0 0 0 0 0.01179 0.02199 0.0901 0 -0.30683 0 1.9342 -0.02449 0.48664 -3.50359
GLY_12 -3.95076 0.25814 4.7372 -5e-05 0 0 2.07041 -2.28957 -0.00799 -0.0483 -1.66224 -0.42717 0 0 0 0 0 -0.09663 0 0 0 0.19946 0 0.83697 0.56909 0.40828 0.59682
ALA_13 -4.96156 0.56368 4.27281 -0.02127 0 0 2.66681 -2.63349 -0.02245 -0.22839 -2.43938 -0.34986 0 0 0 0 0 0.01769 0 0 0 -0.26252 0 1.8394 0.40912 0.27673 -0.87269
PHE_14 -12.6666 2.04508 2.94055 -0.53036 0.24827 0.16541 3.18665 -3.37755 -0 -0 -2.65271 -0.08719 0 0 0 0 0 -0.04314 1.16361 0 3.23148 -0.13622 0 1.0402 -0.29867 0.88757 -4.8836
CYS_15 -6.59465 0.41912 5.44553 -0.04244 0 0.0155 2.51077 -2.63796 -0 -0 -2.83138 -0.40608 0 0 0 0 0 0.06804 0.02104 0.31328 0 0.26506 0 3.6196 0.13877 0.85049 1.15471
GLU_16 -5.0247 0.17674 6.08865 -0.21768 0.03238 0.30599 2.70573 -2.74112 -0.01526 -0.194 -2.349 -0.58599 0 0 0 0 0 0.00627 0.00574 0 3.05449 -0.27674 0 -2.7348 -0.01154 0.2356 -1.53925
LEU_17 -10.1467 1.24985 7.19348 -0.49374 0.2049 0.11495 3.53602 -4.21937 -0 -0 -2.53851 0.21107 0 0 0 0 0 0.1639 0.11184 0.32101 0 -0.29673 0 0.18072 -0.38851 0.42381 -4.37199
PHE_18 -7.01569 0.92743 4.87053 -0.89067 0.04152 0.26079 2.40301 -2.92888 -0 -0 -2.38504 -0.1324 0 0 0 0 0 0.01606 0.21923 0 2.0006 -0.44672 0 1.0402 -0.12053 0.57388 -1.56668
GLU_19 -3.14912 0.13316 3.56977 -0.20949 0.02123 0.27698 1.3261 -1.68232 -0.00505 -0.07527 -0.3722 -0.58129 0 0 0 0 0 -0.01862 0.03135 0 3.04723 -0.32665 0 -2.7348 -0.30397 0.33932 -0.71362
ARG_20 -5.44967 0.41221 5.76625 -0.6719 0.12792 0.48298 2.67505 -2.74073 -0.01387 -0.12637 -2.45207 0.28958 0 0 -0.74016 0 0 -0.06005 0.07946 1.78426 0 -0.02744 0 -1.2888 -0.58736 0.55604 -1.98466
THR_21 -3.03654 0.27252 3.57503 -0.1276 0.04333 0.0927 2.00298 -1.88292 -0 -0 -2.26189 -0.64963 0 0 -0.74016 0 0 0.14959 0.01496 0.15264 0 1.18059 4.15141 -1.0874 0.88146 1.0807 3.81177
THR_22 -6.64667 0.83743 5.24899 -0.12565 0.08804 0.07756 2.85743 -2.8384 -0 -0 -2.10048 -0.97217 0 0 0 0 0 -0.05936 0.0581 0.04158 0 -0.21829 2.27298 -1.0874 1.12756 0.95316 -0.48559
ALA_23 -6.0592 0.73037 3.13945 -0.02296 0 0 2.39095 -2.46492 -0 -0 -1.26689 -0.3958 0 0 0 0 0 0.00242 0 0 0 -0.37526 0 1.8394 -0.34815 0.43337 -2.39723
TYR_24 -5.97537 0.74248 4.00406 -0.96915 0.11247 0.36853 1.76315 -2.36531 -0 -0 -1.09389 -0.42555 0 0 0 -0.75773 0 -0.10749 0.10767 0 2.35074 0.22626 0.02393 1.2797 -0.4891 0.27897 -0.92563
GLN_25 -6.03571 0.53431 4.94978 -0.25814 0.04025 0.19701 2.64664 -2.58609 -0 -0 -2.03309 -0.5407 0 0 0 -0.75773 0 0.05986 0.05297 0 2.8416 -0.1089 0 -0.18838 -0.23152 0.32451 -1.09334
LEU_26 -8.40901 1.13724 3.43554 -0.68465 0.24714 0.27541 3.0494 -2.85775 -0 -0 -2.43554 0.07861 0 0 0 0 0 0.03264 0.00116 1.03182 0 -0.25241 0 0.18072 -0.15618 0.51003 -4.81584
PHE_27 -10.6459 1.45399 4.49306 -0.53832 0.02826 0.18243 2.70112 -3.61721 -0.00296 -0.01655 -1.84891 -0.12099 0 0 0 0 0 0.09013 0.18015 0 3.03206 -0.18188 0 1.0402 -0.13392 0.8579 -3.0473
SER_28 -3.02115 0.23222 4.13431 -0.02488 0 0.05799 1.53646 -1.97683 -0.0098 -0.07249 -1.25831 -0.66878 0 0 0 0 0 0.01931 0.00027 0.59443 0 0.34291 0.60017 -0.77834 0.20623 0.66909 0.5828
ALA_29 -2.75161 0.1059 2.31682 -0.02315 0 0 1.5617 -1.53455 -0.00981 -0.09292 -0.55524 -0.34543 0 0 0 0 0 -0.07034 0 0 0 -0.39464 0 1.8394 -0.01106 0.31771 0.35278
THR_30 -5.53434 0.7462 4.08825 -0.13675 0.0607 0.07386 2.18016 -2.29404 -0.003 -0.01713 -2.55315 -0.00497 0 0 0 0 0 -0.06245 0.10651 0.01333 0 -0.27283 4.07354 -1.0874 -0.48159 0.43993 -0.66515
THR_31 -2.54256 0.10258 4.01388 -0.19794 0.26015 0.08635 1.94979 -1.77908 -0.01961 -0.1654 -2.6656 -0.76759 0 0 -0.44129 0 0 -0.05185 0.00487 0.30891 0 1.35215 2.26596 -1.0874 1.17038 0.48836 2.28507
ILE_32 -7.4593 1.28452 1.85568 -0.48108 0.42914 0.09793 1.98614 -1.849 -0.0154 -0.10041 -0.31642 0.03794 0 0 0 0 0 -0.0098 0.00021 0.4358 0 -0.77952 0 0.73287 1.09598 0.41008 -2.64463
ASN_33 -1.42202 0.06182 1.41058 -0.35006 0.05754 0.69245 0.19069 -0.75604 -0.00899 -0.14009 -0.05558 -1.67224 0 0 0 0 0 -0.0027 0.07707 0 2.42966 -0.65205 0 -0.93687 -0.57778 0.4569 -1.1977
SER_34 -2.77133 0.33568 2.01116 -0.01848 0 0.01761 0.67323 -1.25168 -0.02439 -0.24049 0.49514 0.06484 0 0 0 0 0 -0.0262 0.00021 1.20594 0 -0.45019 0.61849 -0.77834 -0.38058 0.47182 -0.04754
THR_35 -2.58168 0.13045 1.81884 -0.12274 0.08486 0.09292 0.71569 -1.1338 -0 -0 -0.76514 -0.54047 0 0 -0.61389 0 0 0.03511 0.3833 0.10987 0 -0.58444 2.2677 -1.0874 -0.30031 0.78727 -1.30388
ALA_36 -3.07054 1.06234 0.64352 -0.02032 0 0 0.47157 -0.92194 -0 -0 -0.95587 -0.11083 0 0 -0.61389 0 0 0.0193 0 0 0 -0.07867 0 1.8394 -0.39024 1.16773 -0.95845
SER_37 -2.45558 0.70875 0.98556 -0.02858 0 0.0656 0.19517 -0.83405 -0.01435 -0.04713 0.31569 -0.49525 0 0 0 0 0 0.32429 0.00452 0.18109 0 -0.40778 0.60033 -0.77834 -0.46239 0.80756 -1.3349
LEU_38 -6.88454 1.72653 0.25844 -0.49141 0.38605 0.11309 0.33922 -1.31517 -0 -0 -0.80181 0.01425 0 0 0 0 0 -0.0681 0.2739 0.99279 0 -0.21392 0 0.18072 -0.2145 1.22181 -4.48266
SER_39 -2.08793 0.62163 1.713 -0.02685 0 0.02268 0.49026 -0.84592 -0.01435 -0.04713 -0.03329 -0.1849 0 0 0 0 0 -0.016 4e-05 0.63864 0 -0.16859 0.60183 -0.77834 -0.24521 1.69108 1.33066
PRO_40 -2.59592 0.66316 0.99231 -0.18473 0.00082 0.13033 0.30649 -0.49082 -0 -0 0.10374 0.07382 0 0 0 0 0 0.08933 0.01598 0.8854 0 -1.09452 0 -2.4119 -0.59709 1.27087 -2.84272
PRO_41 -4.82085 1.03865 1.83738 -0.19762 0.01129 0.14717 0.49052 -0.88438 -0 -0 0.07402 -0.05924 0 0 0 0 0 0.45235 0.00249 0.71743 0 -0.74927 0 -2.4119 -0.3835 1.33472 -3.40076
PRO_42 -2.21769 0.40275 1.14774 -0.14457 0.01034 0.10592 0.41271 -0.51287 -0 -0 -0.50954 0.10435 0 0 0 0 0 -0.08829 0.02179 0.26353 0 -0.58266 0 -2.4119 -0.31077 1.18367 -3.12548
SER:CtermProteinFull_43 -0.70624 0.07744 0.73057 -0.08424 0.01087 0.16078 0.13677 -0.31345 -0 -0 -0.41283 -1.3303 0 0 0 0 0 0 0.00258 0.09923 0 0 2.08562 -0.77834 -0.19076 0.679 0.16671
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595338 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 19.469
ATOM      1  N   LYS A   1       3.238  13.080   0.462  1.00  1.240          N  
ATOM      2  CA  LYS A   1       3.199  12.041  -0.564  1.00  0.860          C  
ATOM      3  C   LYS A   1       4.210  10.954  -0.203  1.00  0.670          C  
ATOM      4  O   LYS A   1       4.245  10.498   0.940  1.00  0.710          O  
ATOM      5  CB  LYS A   1       3.485  12.642  -1.949  1.00  1.360          C  
ATOM      6  CG  LYS A   1       2.415  13.614  -2.468  1.00  1.360          C  
ATOM      7  CD  LYS A   1       2.793  14.164  -3.847  1.00  1.360          C  
ATOM      8  CE  LYS A   1       1.752  15.150  -4.370  1.00  1.360          C  
ATOM      9  NZ  LYS A   1       2.143  15.718  -5.696  1.00  1.360          N  
ATOM     10 1H   LYS A   1       3.836  13.836   0.161  1.00  1.490          H  
ATOM     11 2H   LYS A   1       2.305  13.430   0.625  1.00  1.490          H  
ATOM     12 3H   LYS A   1       3.602  12.684   1.317  1.00  1.490          H  
ATOM     13  HA  LYS A   1       2.208  11.587  -0.574  1.00  1.030          H  
ATOM     14 1HB  LYS A   1       4.449  13.157  -1.944  1.00  1.630          H  
ATOM     15 2HB  LYS A   1       3.533  11.847  -2.691  1.00  1.630          H  
ATOM     16 1HG  LYS A   1       1.454  13.099  -2.542  1.00  1.630          H  
ATOM     17 2HG  LYS A   1       2.307  14.448  -1.776  1.00  1.630          H  
ATOM     18 1HD  LYS A   1       3.757  14.670  -3.785  1.00  1.630          H  
ATOM     19 2HD  LYS A   1       2.881  13.340  -4.557  1.00  1.630          H  
ATOM     20 1HE  LYS A   1       0.795  14.640  -4.471  1.00  1.630          H  
ATOM     21 2HE  LYS A   1       1.643  15.966  -3.655  1.00  1.630          H  
ATOM     22 1HZ  LYS A   1       1.433  16.366  -6.008  1.00  1.630          H  
ATOM     23 2HZ  LYS A   1       3.026  16.205  -5.609  1.00  1.630          H  
ATOM     24 3HZ  LYS A   1       2.237  14.973  -6.373  1.00  1.630          H  
ATOM     25  N   PHE A   2       5.040  10.549  -1.161  1.00  0.610          N  
ATOM     26  CA  PHE A   2       6.031   9.511  -0.925  1.00  0.470          C  
ATOM     27  C   PHE A   2       7.403   9.987  -1.348  1.00  0.530          C  
ATOM     28  O   PHE A   2       7.542  10.700  -2.344  1.00  0.720          O  
ATOM     29  CB  PHE A   2       5.710   8.279  -1.774  1.00  0.710          C  
ATOM     30  CG  PHE A   2       4.398   7.601  -1.491  1.00  0.710          C  
ATOM     31  CD1 PHE A   2       3.216   8.107  -2.022  1.00  0.710          C  
ATOM     32  CD2 PHE A   2       4.338   6.439  -0.748  1.00  0.710          C  
ATOM     33  CE1 PHE A   2       2.018   7.484  -1.787  1.00  0.710          C  
ATOM     34  CE2 PHE A   2       3.133   5.814  -0.510  1.00  0.710          C  
ATOM     35  CZ  PHE A   2       1.975   6.350  -1.029  1.00  0.710          C  
ATOM     36  H   PHE A   2       5.004  10.952  -2.083  1.00  0.730          H  
ATOM     37  HA  PHE A   2       6.052   9.255   0.134  1.00  0.560          H  
ATOM     38 1HB  PHE A   2       5.728   8.568  -2.820  1.00  0.860          H  
ATOM     39 2HB  PHE A   2       6.504   7.548  -1.635  1.00  0.860          H  
ATOM     40  HD1 PHE A   2       3.245   9.009  -2.629  1.00  0.860          H  
ATOM     41  HD2 PHE A   2       5.252   6.018  -0.350  1.00  0.860          H  
ATOM     42  HE1 PHE A   2       1.092   7.891  -2.201  1.00  0.860          H  
ATOM     43  HE2 PHE A   2       3.095   4.903   0.090  1.00  0.860          H  
ATOM     44  HZ  PHE A   2       1.019   5.882  -0.848  1.00  0.860          H  
ATOM     45  N   THR A   3       8.421   9.536  -0.640  1.00  0.530          N  
ATOM     46  CA  THR A   3       9.791   9.772  -1.042  1.00  0.750          C  
ATOM     47  C   THR A   3      10.096   8.698  -2.061  1.00  0.700          C  
ATOM     48  O   THR A   3       9.308   7.754  -2.196  1.00  0.730          O  
ATOM     49  CB  THR A   3      10.751   9.697   0.158  1.00  0.960          C  
ATOM     50  OG1 THR A   3      10.742   8.360   0.715  1.00  0.960          O  
ATOM     51  CG2 THR A   3      10.290  10.686   1.224  1.00  0.960          C  
ATOM     52  H   THR A   3       8.250   8.993   0.192  1.00  0.640          H  
ATOM     53  HA  THR A   3       9.877  10.750  -1.521  1.00  0.900          H  
ATOM     54  HB  THR A   3      11.764   9.940  -0.165  1.00  1.150          H  
ATOM     55  HG1 THR A   3      11.439   8.307   1.393  1.00  1.150          H  
ATOM     56 1HG2 THR A   3      10.965  10.641   2.079  1.00  1.150          H  
ATOM     57 2HG2 THR A   3      10.297  11.692   0.807  1.00  1.150          H  
ATOM     58 3HG2 THR A   3       9.282  10.438   1.549  1.00  1.150          H  
ATOM     59  N   ALA A   4      11.206   8.802  -2.791  1.00  0.640          N  
ATOM     60  CA  ALA A   4      11.515   7.753  -3.759  1.00  0.580          C  
ATOM     61  C   ALA A   4      11.671   6.402  -3.083  1.00  0.500          C  
ATOM     62  O   ALA A   4      11.270   5.373  -3.634  1.00  0.470          O  
ATOM     63  CB  ALA A   4      12.774   8.079  -4.518  1.00  0.840          C  
ATOM     64  H   ALA A   4      11.836   9.585  -2.668  1.00  0.770          H  
ATOM     65  HA  ALA A   4      10.686   7.690  -4.451  1.00  0.700          H  
ATOM     66 1HB  ALA A   4      12.975   7.302  -5.255  1.00  1.000          H  
ATOM     67 2HB  ALA A   4      12.671   9.036  -5.028  1.00  1.000          H  
ATOM     68 3HB  ALA A   4      13.598   8.130  -3.811  1.00  1.000          H  
ATOM     69  N   GLU A   5      12.268   6.409  -1.893  1.00  0.510          N  
ATOM     70  CA  GLU A   5      12.516   5.205  -1.125  1.00  0.480          C  
ATOM     71  C   GLU A   5      11.220   4.605  -0.585  1.00  0.490          C  
ATOM     72  O   GLU A   5      11.015   3.393  -0.672  1.00  0.510          O  
ATOM     73  CB  GLU A   5      13.512   5.539  -0.021  1.00  0.680          C  
ATOM     74  CG  GLU A   5      14.917   5.895  -0.574  1.00  0.680          C  
ATOM     75  CD  GLU A   5      14.985   7.289  -1.202  1.00  0.680          C  
ATOM     76  OE1 GLU A   5      14.087   8.075  -0.954  1.00  0.680          O  
ATOM     77  OE2 GLU A   5      15.912   7.547  -1.943  1.00  0.680          O  
ATOM     78  H   GLU A   5      12.592   7.304  -1.514  1.00  0.610          H  
ATOM     79  HA  GLU A   5      12.976   4.471  -1.787  1.00  0.580          H  
ATOM     80 1HB  GLU A   5      13.142   6.382   0.565  1.00  0.820          H  
ATOM     81 2HB  GLU A   5      13.612   4.687   0.650  1.00  0.820          H  
ATOM     82 1HG  GLU A   5      15.645   5.836   0.236  1.00  0.820          H  
ATOM     83 2HG  GLU A   5      15.191   5.155  -1.325  1.00  0.820          H  
ATOM     84  N   HIS A   6      10.331   5.449  -0.048  1.00  0.500          N  
ATOM     85  CA  HIS A   6       9.061   4.955   0.472  1.00  0.500          C  
ATOM     86  C   HIS A   6       8.285   4.350  -0.689  1.00  0.420          C  
ATOM     87  O   HIS A   6       7.738   3.246  -0.580  1.00  0.380          O  
ATOM     88  CB  HIS A   6       8.248   6.072   1.147  1.00  0.700          C  
ATOM     89  CG  HIS A   6       6.943   5.616   1.795  1.00  0.700          C  
ATOM     90  ND1 HIS A   6       6.003   6.512   2.279  1.00  0.700          N  
ATOM     91  CD2 HIS A   6       6.437   4.376   2.042  1.00  0.700          C  
ATOM     92  CE1 HIS A   6       4.978   5.843   2.777  1.00  0.700          C  
ATOM     93  NE2 HIS A   6       5.217   4.551   2.651  1.00  0.700          N  
ATOM     94  H   HIS A   6      10.561   6.439   0.027  1.00  0.600          H  
ATOM     95  HA  HIS A   6       9.239   4.170   1.205  1.00  0.600          H  
ATOM     96 1HB  HIS A   6       8.860   6.552   1.909  1.00  0.840          H  
ATOM     97 2HB  HIS A   6       8.008   6.828   0.403  1.00  0.840          H  
ATOM     98  HD1 HIS A   6       6.120   7.497   2.402  1.00  0.840          H  
ATOM     99  HD2 HIS A   6       6.808   3.368   1.852  1.00  0.840          H  
ATOM    100  HE1 HIS A   6       4.127   6.378   3.200  1.00  0.840          H  
ATOM    101  N   TRP A   7       8.203   5.092  -1.795  1.00  0.430          N  
ATOM    102  CA  TRP A   7       7.497   4.630  -2.967  1.00  0.420          C  
ATOM    103  C   TRP A   7       8.077   3.292  -3.415  1.00  0.370          C  
ATOM    104  O   TRP A   7       7.317   2.376  -3.691  1.00  0.390          O  
ATOM    105  CB  TRP A   7       7.569   5.631  -4.106  1.00  0.590          C  
ATOM    106  CG  TRP A   7       6.722   5.258  -5.310  1.00  0.590          C  
ATOM    107  CD1 TRP A   7       7.084   4.468  -6.320  1.00  0.590          C  
ATOM    108  CD2 TRP A   7       5.390   5.709  -5.633  1.00  0.590          C  
ATOM    109  NE1 TRP A   7       6.101   4.400  -7.254  1.00  0.590          N  
ATOM    110  CE2 TRP A   7       5.062   5.150  -6.857  1.00  0.590          C  
ATOM    111  CE3 TRP A   7       4.484   6.529  -5.006  1.00  0.590          C  
ATOM    112  CZ2 TRP A   7       3.849   5.396  -7.478  1.00  0.590          C  
ATOM    113  CZ3 TRP A   7       3.267   6.776  -5.608  1.00  0.590          C  
ATOM    114  CH2 TRP A   7       2.958   6.225  -6.820  1.00  0.590          C  
ATOM    115  H   TRP A   7       8.657   6.009  -1.835  1.00  0.520          H  
ATOM    116  HA  TRP A   7       6.449   4.488  -2.707  1.00  0.500          H  
ATOM    117 1HB  TRP A   7       7.266   6.612  -3.756  1.00  0.710          H  
ATOM    118 2HB  TRP A   7       8.604   5.719  -4.426  1.00  0.710          H  
ATOM    119  HD1 TRP A   7       8.025   3.972  -6.382  1.00  0.710          H  
ATOM    120  HE1 TRP A   7       6.143   3.876  -8.118  1.00  0.710          H  
ATOM    121  HE3 TRP A   7       4.725   6.962  -4.070  1.00  0.710          H  
ATOM    122  HZ2 TRP A   7       3.589   4.961  -8.443  1.00  0.710          H  
ATOM    123  HZ3 TRP A   7       2.560   7.426  -5.095  1.00  0.710          H  
ATOM    124  HH2 TRP A   7       1.992   6.443  -7.270  1.00  0.710          H  
ATOM    125  N   ALA A   8       9.416   3.170  -3.525  1.00  0.350          N  
ATOM    126  CA  ALA A   8      10.058   1.930  -3.967  1.00  0.370          C  
ATOM    127  C   ALA A   8       9.689   0.728  -3.083  1.00  0.350          C  
ATOM    128  O   ALA A   8       9.540  -0.397  -3.583  1.00  0.390          O  
ATOM    129  CB  ALA A   8      11.560   2.104  -3.983  1.00  0.510          C  
ATOM    130  H   ALA A   8      10.024   3.970  -3.324  1.00  0.420          H  
ATOM    131  HA  ALA A   8       9.737   1.727  -4.978  1.00  0.440          H  
ATOM    132 1HB  ALA A   8      12.031   1.192  -4.348  1.00  0.610          H  
ATOM    133 2HB  ALA A   8      11.821   2.938  -4.634  1.00  0.610          H  
ATOM    134 3HB  ALA A   8      11.906   2.314  -2.972  1.00  0.610          H  
ATOM    135  N   LYS A   9       9.559   0.930  -1.766  1.00  0.340          N  
ATOM    136  CA  LYS A   9       9.161  -0.189  -0.911  1.00  0.370          C  
ATOM    137  C   LYS A   9       7.758  -0.652  -1.318  1.00  0.350          C  
ATOM    138  O   LYS A   9       7.492  -1.860  -1.441  1.00  0.390          O  
ATOM    139  CB  LYS A   9       9.207   0.209   0.566  1.00  0.510          C  
ATOM    140  CG  LYS A   9      10.624   0.399   1.118  1.00  0.510          C  
ATOM    141  CD  LYS A   9      10.611   0.835   2.585  1.00  0.510          C  
ATOM    142  CE  LYS A   9      12.023   1.053   3.112  1.00  0.510          C  
ATOM    143  NZ  LYS A   9      12.023   1.514   4.530  1.00  0.510          N  
ATOM    144  H   LYS A   9       9.773   1.855  -1.370  1.00  0.410          H  
ATOM    145  HA  LYS A   9       9.852  -1.015  -1.072  1.00  0.440          H  
ATOM    146 1HB  LYS A   9       8.668   1.149   0.701  1.00  0.610          H  
ATOM    147 2HB  LYS A   9       8.703  -0.548   1.164  1.00  0.610          H  
ATOM    148 1HG  LYS A   9      11.168  -0.541   1.031  1.00  0.610          H  
ATOM    149 2HG  LYS A   9      11.142   1.149   0.525  1.00  0.610          H  
ATOM    150 1HD  LYS A   9      10.053   1.768   2.675  1.00  0.610          H  
ATOM    151 2HD  LYS A   9      10.119   0.075   3.191  1.00  0.610          H  
ATOM    152 1HE  LYS A   9      12.578   0.118   3.043  1.00  0.610          H  
ATOM    153 2HE  LYS A   9      12.519   1.805   2.494  1.00  0.610          H  
ATOM    154 1HZ  LYS A   9      12.976   1.648   4.839  1.00  0.610          H  
ATOM    155 2HZ  LYS A   9      11.522   2.388   4.603  1.00  0.610          H  
ATOM    156 3HZ  LYS A   9      11.576   0.820   5.113  1.00  0.610          H  
ATOM    157  N   ILE A  10       6.898   0.338  -1.585  1.00  0.300          N  
ATOM    158  CA  ILE A  10       5.531   0.147  -2.039  1.00  0.320          C  
ATOM    159  C   ILE A  10       5.526  -0.498  -3.445  1.00  0.350          C  
ATOM    160  O   ILE A  10       4.726  -1.399  -3.697  1.00  0.410          O  
ATOM    161  CB  ILE A  10       4.740   1.480  -1.933  1.00  0.440          C  
ATOM    162  CG1 ILE A  10       4.645   1.945  -0.417  1.00  0.440          C  
ATOM    163  CG2 ILE A  10       3.396   1.376  -2.533  1.00  0.440          C  
ATOM    164  CD1 ILE A  10       3.996   0.986   0.572  1.00  0.440          C  
ATOM    165  H   ILE A  10       7.226   1.296  -1.404  1.00  0.360          H  
ATOM    166  HA  ILE A  10       5.048  -0.567  -1.386  1.00  0.380          H  
ATOM    167  HB  ILE A  10       5.274   2.251  -2.457  1.00  0.530          H  
ATOM    168 1HG1 ILE A  10       5.639   2.149  -0.056  1.00  0.530          H  
ATOM    169 2HG1 ILE A  10       4.079   2.869  -0.396  1.00  0.530          H  
ATOM    170 1HG2 ILE A  10       2.882   2.336  -2.456  1.00  0.530          H  
ATOM    171 2HG2 ILE A  10       3.507   1.118  -3.563  1.00  0.530          H  
ATOM    172 3HG2 ILE A  10       2.819   0.619  -2.033  1.00  0.530          H  
ATOM    173 1HD1 ILE A  10       3.994   1.460   1.557  1.00  0.530          H  
ATOM    174 2HD1 ILE A  10       2.992   0.772   0.283  1.00  0.530          H  
ATOM    175 3HD1 ILE A  10       4.553   0.058   0.636  1.00  0.530          H  
ATOM    176  N   VAL A  11       6.443  -0.090  -4.339  1.00  0.370          N  
ATOM    177  CA  VAL A  11       6.537  -0.675  -5.685  1.00  0.440          C  
ATOM    178  C   VAL A  11       6.631  -2.164  -5.638  1.00  0.390          C  
ATOM    179  O   VAL A  11       5.944  -2.838  -6.432  1.00  0.380          O  
ATOM    180  CB  VAL A  11       7.838  -0.235  -6.420  1.00  0.590          C  
ATOM    181  CG1 VAL A  11       8.052  -1.086  -7.675  1.00  0.590          C  
ATOM    182  CG2 VAL A  11       7.763   1.203  -6.806  1.00  0.590          C  
ATOM    183  H   VAL A  11       7.042   0.681  -4.064  1.00  0.440          H  
ATOM    184  HA  VAL A  11       5.656  -0.391  -6.247  1.00  0.530          H  
ATOM    185  HB  VAL A  11       8.678  -0.374  -5.779  1.00  0.710          H  
ATOM    186 1HG1 VAL A  11       8.951  -0.755  -8.188  1.00  0.710          H  
ATOM    187 2HG1 VAL A  11       8.170  -2.139  -7.446  1.00  0.710          H  
ATOM    188 3HG1 VAL A  11       7.219  -0.982  -8.302  1.00  0.710          H  
ATOM    189 1HG2 VAL A  11       8.663   1.490  -7.285  1.00  0.710          H  
ATOM    190 2HG2 VAL A  11       6.995   1.375  -7.456  1.00  0.710          H  
ATOM    191 3HG2 VAL A  11       7.622   1.780  -5.941  1.00  0.710          H  
ATOM    192  N   GLY A  12       7.549  -2.627  -4.772  1.00  0.410          N  
ATOM    193  CA  GLY A  12       7.836  -4.020  -4.500  1.00  0.420          C  
ATOM    194  C   GLY A  12       6.616  -4.718  -3.947  1.00  0.390          C  
ATOM    195  O   GLY A  12       6.215  -5.779  -4.445  1.00  0.410          O  
ATOM    196  H   GLY A  12       8.097  -1.919  -4.265  1.00  0.490          H  
ATOM    197 1HA  GLY A  12       8.169  -4.510  -5.413  1.00  0.500          H  
ATOM    198 2HA  GLY A  12       8.651  -4.079  -3.778  1.00  0.500          H  
ATOM    199  N   ALA A  13       6.018  -4.135  -2.903  1.00  0.360          N  
ATOM    200  CA  ALA A  13       4.853  -4.748  -2.308  1.00  0.380          C  
ATOM    201  C   ALA A  13       3.763  -4.931  -3.343  1.00  0.390          C  
ATOM    202  O   ALA A  13       3.184  -6.006  -3.429  1.00  0.480          O  
ATOM    203  CB  ALA A  13       4.342  -3.896  -1.167  1.00  0.520          C  
ATOM    204  H   ALA A  13       6.407  -3.271  -2.506  1.00  0.430          H  
ATOM    205  HA  ALA A  13       5.137  -5.732  -1.932  1.00  0.460          H  
ATOM    206 1HB  ALA A  13       3.476  -4.375  -0.719  1.00  0.630          H  
ATOM    207 2HB  ALA A  13       5.128  -3.778  -0.422  1.00  0.630          H  
ATOM    208 3HB  ALA A  13       4.066  -2.921  -1.556  1.00  0.630          H  
ATOM    209  N   PHE A  14       3.537  -3.939  -4.204  1.00  0.350          N  
ATOM    210  CA  PHE A  14       2.503  -4.110  -5.207  1.00  0.400          C  
ATOM    211  C   PHE A  14       2.798  -5.222  -6.165  1.00  0.430          C  
ATOM    212  O   PHE A  14       1.910  -6.011  -6.495  1.00  0.490          O  
ATOM    213  CB  PHE A  14       2.250  -2.836  -5.980  1.00  0.540          C  
ATOM    214  CG  PHE A  14       1.345  -1.974  -5.298  1.00  0.540          C  
ATOM    215  CD1 PHE A  14       1.732  -0.788  -4.829  1.00  0.540          C  
ATOM    216  CD2 PHE A  14       0.067  -2.376  -5.095  1.00  0.540          C  
ATOM    217  CE1 PHE A  14       0.842   0.012  -4.171  1.00  0.540          C  
ATOM    218  CE2 PHE A  14      -0.789  -1.601  -4.443  1.00  0.540          C  
ATOM    219  CZ  PHE A  14      -0.398  -0.388  -3.982  1.00  0.540          C  
ATOM    220  H   PHE A  14       4.036  -3.052  -4.110  1.00  0.420          H  
ATOM    221  HA  PHE A  14       1.591  -4.368  -4.683  1.00  0.480          H  
ATOM    222 1HB  PHE A  14       3.196  -2.305  -6.111  1.00  0.650          H  
ATOM    223 2HB  PHE A  14       1.862  -3.048  -6.946  1.00  0.650          H  
ATOM    224  HD1 PHE A  14       2.761  -0.474  -4.982  1.00  0.650          H  
ATOM    225  HD2 PHE A  14      -0.258  -3.339  -5.466  1.00  0.650          H  
ATOM    226  HE1 PHE A  14       1.136   0.969  -3.793  1.00  0.650          H  
ATOM    227  HE2 PHE A  14      -1.798  -1.942  -4.292  1.00  0.650          H  
ATOM    228  HZ  PHE A  14      -1.078   0.255  -3.451  1.00  0.650          H  
ATOM    229  N   CYS A  15       4.038  -5.353  -6.619  1.00  0.430          N  
ATOM    230  CA  CYS A  15       4.304  -6.435  -7.546  1.00  0.550          C  
ATOM    231  C   CYS A  15       3.868  -7.771  -6.946  1.00  0.660          C  
ATOM    232  O   CYS A  15       3.201  -8.571  -7.616  1.00  1.020          O  
ATOM    233  CB  CYS A  15       5.790  -6.536  -7.868  1.00  0.720          C  
ATOM    234  SG  CYS A  15       6.173  -7.795  -9.117  1.00  0.720          S  
ATOM    235  H   CYS A  15       4.762  -4.664  -6.373  1.00  0.520          H  
ATOM    236  HA  CYS A  15       3.743  -6.258  -8.464  1.00  0.660          H  
ATOM    237 1HB  CYS A  15       6.174  -5.579  -8.193  1.00  0.870          H  
ATOM    238 2HB  CYS A  15       6.330  -6.797  -6.954  1.00  0.870          H  
ATOM    239  HG  CYS A  15       5.406  -8.775  -8.603  1.00  0.870          H  
ATOM    240  N   GLU A  16       4.284  -8.028  -5.699  1.00  0.450          N  
ATOM    241  CA  GLU A  16       3.966  -9.305  -5.064  1.00  0.530          C  
ATOM    242  C   GLU A  16       2.488  -9.456  -4.677  1.00  0.470          C  
ATOM    243  O   GLU A  16       1.908 -10.535  -4.833  1.00  0.520          O  
ATOM    244  CB  GLU A  16       4.818  -9.511  -3.819  1.00  0.710          C  
ATOM    245  CG  GLU A  16       6.307  -9.705  -4.061  1.00  0.710          C  
ATOM    246  CD  GLU A  16       7.084 -10.001  -2.770  1.00  0.710          C  
ATOM    247  OE1 GLU A  16       6.470 -10.086  -1.708  1.00  0.710          O  
ATOM    248  OE2 GLU A  16       8.283 -10.151  -2.851  1.00  0.710          O  
ATOM    249  H   GLU A  16       4.849  -7.318  -5.207  1.00  0.540          H  
ATOM    250  HA  GLU A  16       4.205 -10.098  -5.776  1.00  0.640          H  
ATOM    251 1HB  GLU A  16       4.689  -8.660  -3.146  1.00  0.850          H  
ATOM    252 2HB  GLU A  16       4.471 -10.382  -3.318  1.00  0.850          H  
ATOM    253 1HG  GLU A  16       6.446 -10.528  -4.760  1.00  0.850          H  
ATOM    254 2HG  GLU A  16       6.704  -8.797  -4.522  1.00  0.850          H  
ATOM    255  N   LEU A  17       1.874  -8.386  -4.171  1.00  0.400          N  
ATOM    256  CA  LEU A  17       0.476  -8.420  -3.759  1.00  0.390          C  
ATOM    257  C   LEU A  17      -0.407  -8.686  -4.954  1.00  0.410          C  
ATOM    258  O   LEU A  17      -1.427  -9.369  -4.867  1.00  0.540          O  
ATOM    259  CB  LEU A  17       0.078  -7.085  -3.154  1.00  0.550          C  
ATOM    260  CG  LEU A  17       0.646  -6.688  -1.816  1.00  0.550          C  
ATOM    261  CD1 LEU A  17       0.330  -5.264  -1.620  1.00  0.550          C  
ATOM    262  CD2 LEU A  17       0.015  -7.481  -0.717  1.00  0.550          C  
ATOM    263  H   LEU A  17       2.404  -7.522  -4.045  1.00  0.480          H  
ATOM    264  HA  LEU A  17       0.336  -9.223  -3.040  1.00  0.470          H  
ATOM    265 1HB  LEU A  17       0.322  -6.303  -3.869  1.00  0.660          H  
ATOM    266 2HB  LEU A  17      -0.970  -7.109  -3.021  1.00  0.660          H  
ATOM    267  HG  LEU A  17       1.710  -6.840  -1.793  1.00  0.660          H  
ATOM    268 1HD1 LEU A  17       0.715  -4.956  -0.658  1.00  0.660          H  
ATOM    269 2HD1 LEU A  17       0.786  -4.671  -2.409  1.00  0.660          H  
ATOM    270 3HD1 LEU A  17      -0.752  -5.138  -1.645  1.00  0.660          H  
ATOM    271 1HD2 LEU A  17       0.421  -7.157   0.239  1.00  0.660          H  
ATOM    272 2HD2 LEU A  17      -1.061  -7.308  -0.730  1.00  0.660          H  
ATOM    273 3HD2 LEU A  17       0.219  -8.537  -0.853  1.00  0.660          H  
ATOM    274  N   PHE A  18      -0.047  -8.096  -6.082  1.00  0.390          N  
ATOM    275  CA  PHE A  18      -0.776  -8.263  -7.317  1.00  0.480          C  
ATOM    276  C   PHE A  18      -0.757  -9.722  -7.720  1.00  0.520          C  
ATOM    277  O   PHE A  18      -1.808 -10.335  -7.907  1.00  0.650          O  
ATOM    278  CB  PHE A  18      -0.189  -7.354  -8.371  1.00  0.640          C  
ATOM    279  CG  PHE A  18      -0.854  -7.391  -9.667  1.00  0.640          C  
ATOM    280  CD1 PHE A  18      -2.060  -6.735  -9.834  1.00  0.640          C  
ATOM    281  CD2 PHE A  18      -0.283  -8.037 -10.738  1.00  0.640          C  
ATOM    282  CE1 PHE A  18      -2.689  -6.735 -11.047  1.00  0.640          C  
ATOM    283  CE2 PHE A  18      -0.907  -8.039 -11.958  1.00  0.640          C  
ATOM    284  CZ  PHE A  18      -2.115  -7.389 -12.113  1.00  0.640          C  
ATOM    285  H   PHE A  18       0.774  -7.482  -6.085  1.00  0.470          H  
ATOM    286  HA  PHE A  18      -1.816  -7.986  -7.159  1.00  0.580          H  
ATOM    287 1HB  PHE A  18      -0.219  -6.347  -7.997  1.00  0.760          H  
ATOM    288 2HB  PHE A  18       0.863  -7.605  -8.516  1.00  0.760          H  
ATOM    289  HD1 PHE A  18      -2.507  -6.217  -8.988  1.00  0.760          H  
ATOM    290  HD2 PHE A  18       0.675  -8.546 -10.609  1.00  0.760          H  
ATOM    291  HE1 PHE A  18      -3.641  -6.219 -11.171  1.00  0.760          H  
ATOM    292  HE2 PHE A  18      -0.451  -8.551 -12.805  1.00  0.760          H  
ATOM    293  HZ  PHE A  18      -2.610  -7.389 -13.082  1.00  0.760          H  
ATOM    294  N   GLU A  19       0.436 -10.323  -7.749  1.00  0.520          N  
ATOM    295  CA  GLU A  19       0.558 -11.734  -8.111  1.00  0.610          C  
ATOM    296  C   GLU A  19      -0.258 -12.604  -7.147  1.00  0.480          C  
ATOM    297  O   GLU A  19      -0.874 -13.594  -7.551  1.00  0.590          O  
ATOM    298  CB  GLU A  19       2.028 -12.165  -8.091  1.00  0.820          C  
ATOM    299  CG  GLU A  19       2.885 -11.572  -9.211  1.00  0.820          C  
ATOM    300  CD  GLU A  19       4.348 -11.926  -9.074  1.00  0.820          C  
ATOM    301  OE1 GLU A  19       4.692 -12.548  -8.096  1.00  0.820          O  
ATOM    302  OE2 GLU A  19       5.114 -11.567  -9.934  1.00  0.820          O  
ATOM    303  H   GLU A  19       1.281  -9.770  -7.575  1.00  0.620          H  
ATOM    304  HA  GLU A  19       0.163 -11.869  -9.117  1.00  0.730          H  
ATOM    305 1HB  GLU A  19       2.474 -11.865  -7.141  1.00  0.980          H  
ATOM    306 2HB  GLU A  19       2.091 -13.250  -8.154  1.00  0.980          H  
ATOM    307 1HG  GLU A  19       2.520 -11.947 -10.165  1.00  0.980          H  
ATOM    308 2HG  GLU A  19       2.771 -10.491  -9.214  1.00  0.980          H  
ATOM    309  N   ARG A  20      -0.298 -12.198  -5.875  1.00  0.390          N  
ATOM    310  CA  ARG A  20      -1.041 -12.893  -4.836  1.00  0.480          C  
ATOM    311  C   ARG A  20      -2.510 -12.465  -4.670  1.00  0.690          C  
ATOM    312  O   ARG A  20      -3.159 -12.951  -3.743  1.00  0.820          O  
ATOM    313  CB  ARG A  20      -0.343 -12.804  -3.485  1.00  0.640          C  
ATOM    314  CG  ARG A  20       0.945 -13.614  -3.364  1.00  0.640          C  
ATOM    315  CD  ARG A  20       1.389 -13.728  -1.934  1.00  0.640          C  
ATOM    316  NE  ARG A  20       1.892 -12.468  -1.373  1.00  0.640          N  
ATOM    317  CZ  ARG A  20       3.193 -12.074  -1.394  1.00  0.640          C  
ATOM    318  NH1 ARG A  20       4.118 -12.846  -1.937  1.00  0.640          N  
ATOM    319  NH2 ARG A  20       3.551 -10.913  -0.859  1.00  0.640          N  
ATOM    320  H   ARG A  20       0.283 -11.395  -5.611  1.00  0.470          H  
ATOM    321  HA  ARG A  20      -1.049 -13.948  -5.107  1.00  0.580          H  
ATOM    322 1HB  ARG A  20      -0.090 -11.761  -3.289  1.00  0.760          H  
ATOM    323 2HB  ARG A  20      -1.020 -13.128  -2.699  1.00  0.760          H  
ATOM    324 1HG  ARG A  20       0.787 -14.614  -3.763  1.00  0.760          H  
ATOM    325 2HG  ARG A  20       1.731 -13.114  -3.934  1.00  0.760          H  
ATOM    326 1HD  ARG A  20       0.534 -14.038  -1.334  1.00  0.760          H  
ATOM    327 2HD  ARG A  20       2.161 -14.485  -1.850  1.00  0.760          H  
ATOM    328  HE  ARG A  20       1.219 -11.848  -0.943  1.00  0.760          H  
ATOM    329 1HH1 ARG A  20       3.871 -13.731  -2.346  1.00  0.760          H  
ATOM    330 2HH1 ARG A  20       5.093 -12.550  -1.929  1.00  0.760          H  
ATOM    331 1HH2 ARG A  20       2.860 -10.311  -0.439  1.00  0.760          H  
ATOM    332 2HH2 ARG A  20       4.547 -10.622  -0.883  1.00  0.760          H  
ATOM    333  N   THR A  21      -3.032 -11.574  -5.547  1.00  1.080          N  
ATOM    334  CA  THR A  21      -4.427 -11.061  -5.581  1.00  1.660          C  
ATOM    335  C   THR A  21      -4.832  -9.971  -4.560  1.00  0.970          C  
ATOM    336  O   THR A  21      -6.004  -9.591  -4.518  1.00  1.170          O  
ATOM    337  CB  THR A  21      -5.501 -12.183  -5.507  1.00  2.090          C  
ATOM    338  OG1 THR A  21      -5.652 -12.644  -4.162  1.00  2.090          O  
ATOM    339  CG2 THR A  21      -5.178 -13.364  -6.440  1.00  2.090          C  
ATOM    340  H   THR A  21      -2.419 -11.218  -6.286  1.00  1.300          H  
ATOM    341  HA  THR A  21      -4.548 -10.606  -6.564  1.00  1.990          H  
ATOM    342  HB  THR A  21      -6.453 -11.761  -5.826  1.00  2.510          H  
ATOM    343  HG1 THR A  21      -4.787 -12.889  -3.824  1.00  2.510          H  
ATOM    344 1HG2 THR A  21      -5.977 -14.097  -6.373  1.00  2.510          H  
ATOM    345 2HG2 THR A  21      -5.102 -13.000  -7.463  1.00  2.510          H  
ATOM    346 3HG2 THR A  21      -4.248 -13.837  -6.166  1.00  2.510          H  
ATOM    347  N   THR A  22      -3.905  -9.476  -3.734  1.00  0.940          N  
ATOM    348  CA  THR A  22      -4.226  -8.487  -2.696  1.00  0.710          C  
ATOM    349  C   THR A  22      -3.689  -7.073  -2.953  1.00  0.620          C  
ATOM    350  O   THR A  22      -3.596  -6.239  -2.039  1.00  0.610          O  
ATOM    351  CB  THR A  22      -3.789  -8.995  -1.313  1.00  1.090          C  
ATOM    352  OG1 THR A  22      -2.403  -9.319  -1.320  1.00  1.090          O  
ATOM    353  CG2 THR A  22      -4.595 -10.214  -0.952  1.00  1.090          C  
ATOM    354  H   THR A  22      -2.934  -9.774  -3.843  1.00  1.130          H  
ATOM    355  HA  THR A  22      -5.302  -8.408  -2.653  1.00  0.850          H  
ATOM    356  HB  THR A  22      -3.959  -8.216  -0.580  1.00  1.300          H  
ATOM    357  HG1 THR A  22      -2.117  -9.472  -0.414  1.00  1.300          H  
ATOM    358 1HG2 THR A  22      -4.297 -10.567   0.033  1.00  1.300          H  
ATOM    359 2HG2 THR A  22      -5.652  -9.957  -0.942  1.00  1.300          H  
ATOM    360 3HG2 THR A  22      -4.419 -11.002  -1.689  1.00  1.300          H  
ATOM    361  N   ALA A  23      -3.378  -6.760  -4.212  1.00  0.620          N  
ATOM    362  CA  ALA A  23      -2.894  -5.416  -4.526  1.00  0.550          C  
ATOM    363  C   ALA A  23      -3.944  -4.400  -4.131  1.00  0.450          C  
ATOM    364  O   ALA A  23      -3.602  -3.319  -3.676  1.00  0.430          O  
ATOM    365  CB  ALA A  23      -2.541  -5.271  -5.983  1.00  0.800          C  
ATOM    366  H   ALA A  23      -3.506  -7.461  -4.930  1.00  0.740          H  
ATOM    367  HA  ALA A  23      -2.003  -5.217  -3.935  1.00  0.660          H  
ATOM    368 1HB  ALA A  23      -2.180  -4.270  -6.161  1.00  0.960          H  
ATOM    369 2HB  ALA A  23      -1.781  -5.957  -6.220  1.00  0.960          H  
ATOM    370 3HB  ALA A  23      -3.420  -5.456  -6.597  1.00  0.960          H  
ATOM    371  N   TYR A  24      -5.227  -4.755  -4.249  1.00  0.530          N  
ATOM    372  CA  TYR A  24      -6.316  -3.864  -3.881  1.00  0.580          C  
ATOM    373  C   TYR A  24      -6.265  -3.432  -2.421  1.00  0.590          C  
ATOM    374  O   TYR A  24      -6.758  -2.348  -2.083  1.00  0.600          O  
ATOM    375  CB  TYR A  24      -7.666  -4.527  -4.165  1.00  0.790          C  
ATOM    376  CG  TYR A  24      -8.063  -5.610  -3.162  1.00  0.790          C  
ATOM    377  CD1 TYR A  24      -8.813  -5.275  -2.037  1.00  0.790          C  
ATOM    378  CD2 TYR A  24      -7.687  -6.924  -3.364  1.00  0.790          C  
ATOM    379  CE1 TYR A  24      -9.170  -6.245  -1.130  1.00  0.790          C  
ATOM    380  CE2 TYR A  24      -8.049  -7.894  -2.453  1.00  0.790          C  
ATOM    381  CZ  TYR A  24      -8.785  -7.560  -1.340  1.00  0.790          C  
ATOM    382  OH  TYR A  24      -9.136  -8.530  -0.424  1.00  0.790          O  
ATOM    383  H   TYR A  24      -5.456  -5.657  -4.641  1.00  0.640          H  
ATOM    384  HA  TYR A  24      -6.253  -2.967  -4.470  1.00  0.700          H  
ATOM    385 1HB  TYR A  24      -8.447  -3.765  -4.167  1.00  0.950          H  
ATOM    386 2HB  TYR A  24      -7.646  -4.975  -5.157  1.00  0.950          H  
ATOM    387  HD1 TYR A  24      -9.113  -4.241  -1.869  1.00  0.950          H  
ATOM    388  HD2 TYR A  24      -7.103  -7.202  -4.241  1.00  0.950          H  
ATOM    389  HE1 TYR A  24      -9.752  -5.978  -0.250  1.00  0.950          H  
ATOM    390  HE2 TYR A  24      -7.747  -8.929  -2.620  1.00  0.950          H  
ATOM    391  HH  TYR A  24      -8.885  -9.395  -0.767  1.00  0.950          H  
ATOM    392  N   GLN A  25      -5.681  -4.260  -1.543  1.00  0.680          N  
ATOM    393  CA  GLN A  25      -5.645  -3.903  -0.141  1.00  0.800          C  
ATOM    394  C   GLN A  25      -4.676  -2.746   0.033  1.00  0.680          C  
ATOM    395  O   GLN A  25      -4.950  -1.783   0.768  1.00  0.720          O  
ATOM    396  CB  GLN A  25      -5.220  -5.110   0.702  1.00  1.070          C  
ATOM    397  CG  GLN A  25      -6.246  -6.225   0.691  1.00  1.070          C  
ATOM    398  CD  GLN A  25      -5.849  -7.445   1.467  1.00  1.070          C  
ATOM    399  OE1 GLN A  25      -4.707  -7.557   1.921  1.00  1.070          O  
ATOM    400  NE2 GLN A  25      -6.781  -8.385   1.617  1.00  1.070          N  
ATOM    401  H   GLN A  25      -5.232  -5.129  -1.836  1.00  0.820          H  
ATOM    402  HA  GLN A  25      -6.637  -3.579   0.168  1.00  0.960          H  
ATOM    403 1HB  GLN A  25      -4.280  -5.508   0.323  1.00  1.290          H  
ATOM    404 2HB  GLN A  25      -5.058  -4.799   1.732  1.00  1.290          H  
ATOM    405 1HG  GLN A  25      -7.190  -5.851   1.080  1.00  1.290          H  
ATOM    406 2HG  GLN A  25      -6.357  -6.530  -0.341  1.00  1.290          H  
ATOM    407 1HE2 GLN A  25      -6.573  -9.223   2.124  1.00  1.290          H  
ATOM    408 2HE2 GLN A  25      -7.703  -8.263   1.212  1.00  1.290          H  
ATOM    409  N   LEU A  26      -3.553  -2.827  -0.689  1.00  0.570          N  
ATOM    410  CA  LEU A  26      -2.554  -1.775  -0.586  1.00  0.530          C  
ATOM    411  C   LEU A  26      -2.957  -0.576  -1.460  1.00  0.330          C  
ATOM    412  O   LEU A  26      -2.695   0.570  -1.090  1.00  0.340          O  
ATOM    413  CB  LEU A  26      -1.148  -2.298  -0.928  1.00  0.760          C  
ATOM    414  CG  LEU A  26       0.095  -1.319  -0.677  1.00  0.760          C  
ATOM    415  CD1 LEU A  26       0.194  -0.981   0.801  1.00  0.760          C  
ATOM    416  CD2 LEU A  26       1.392  -1.973  -1.146  1.00  0.760          C  
ATOM    417  H   LEU A  26      -3.406  -3.670  -1.265  1.00  0.680          H  
ATOM    418  HA  LEU A  26      -2.542  -1.450   0.445  1.00  0.640          H  
ATOM    419 1HB  LEU A  26      -0.986  -3.161  -0.298  1.00  0.910          H  
ATOM    420 2HB  LEU A  26      -1.140  -2.627  -1.955  1.00  0.910          H  
ATOM    421  HG  LEU A  26      -0.056  -0.393  -1.218  1.00  0.910          H  
ATOM    422 1HD1 LEU A  26       1.032  -0.318   0.967  1.00  0.910          H  
ATOM    423 2HD1 LEU A  26      -0.702  -0.495   1.140  1.00  0.910          H  
ATOM    424 3HD1 LEU A  26       0.345  -1.895   1.374  1.00  0.910          H  
ATOM    425 1HD2 LEU A  26       2.224  -1.303  -0.974  1.00  0.910          H  
ATOM    426 2HD2 LEU A  26       1.555  -2.876  -0.590  1.00  0.910          H  
ATOM    427 3HD2 LEU A  26       1.333  -2.206  -2.205  1.00  0.910          H  
ATOM    428  N   PHE A  27      -3.619  -0.798  -2.615  1.00  0.230          N  
ATOM    429  CA  PHE A  27      -4.000   0.328  -3.481  1.00  0.220          C  
ATOM    430  C   PHE A  27      -4.853   1.278  -2.660  1.00  0.240          C  
ATOM    431  O   PHE A  27      -4.677   2.501  -2.722  1.00  0.340          O  
ATOM    432  CB  PHE A  27      -4.801  -0.090  -4.743  1.00  0.310          C  
ATOM    433  CG  PHE A  27      -4.021  -0.765  -5.924  1.00  0.310          C  
ATOM    434  CD1 PHE A  27      -4.517  -1.898  -6.561  1.00  0.310          C  
ATOM    435  CD2 PHE A  27      -2.829  -0.262  -6.400  1.00  0.310          C  
ATOM    436  CE1 PHE A  27      -3.837  -2.497  -7.594  1.00  0.310          C  
ATOM    437  CE2 PHE A  27      -2.145  -0.871  -7.427  1.00  0.310          C  
ATOM    438  CZ  PHE A  27      -2.651  -1.986  -8.014  1.00  0.310          C  
ATOM    439  H   PHE A  27      -3.821  -1.751  -2.904  1.00  0.280          H  
ATOM    440  HA  PHE A  27      -3.114   0.865  -3.790  1.00  0.260          H  
ATOM    441 1HB  PHE A  27      -5.592  -0.757  -4.440  1.00  0.370          H  
ATOM    442 2HB  PHE A  27      -5.282   0.806  -5.144  1.00  0.370          H  
ATOM    443  HD1 PHE A  27      -5.448  -2.315  -6.256  1.00  0.370          H  
ATOM    444  HD2 PHE A  27      -2.418   0.614  -5.954  1.00  0.370          H  
ATOM    445  HE1 PHE A  27      -4.248  -3.384  -8.074  1.00  0.370          H  
ATOM    446  HE2 PHE A  27      -1.197  -0.450  -7.774  1.00  0.370          H  
ATOM    447  HZ  PHE A  27      -2.119  -2.460  -8.815  1.00  0.370          H  
ATOM    448  N   SER A  28      -5.778   0.725  -1.866  1.00  0.320          N  
ATOM    449  CA  SER A  28      -6.592   1.564  -1.010  1.00  0.460          C  
ATOM    450  C   SER A  28      -5.742   2.253   0.066  1.00  0.480          C  
ATOM    451  O   SER A  28      -5.732   3.480   0.172  1.00  0.540          O  
ATOM    452  CB  SER A  28      -7.669   0.732  -0.351  1.00  0.590          C  
ATOM    453  OG  SER A  28      -8.466   1.515   0.496  1.00  0.590          O  
ATOM    454  H   SER A  28      -5.942  -0.289  -1.868  1.00  0.380          H  
ATOM    455  HA  SER A  28      -7.062   2.332  -1.624  1.00  0.550          H  
ATOM    456 1HB  SER A  28      -8.288   0.267  -1.117  1.00  0.710          H  
ATOM    457 2HB  SER A  28      -7.203  -0.073   0.220  1.00  0.710          H  
ATOM    458  HG  SER A  28      -9.110   0.914   0.876  1.00  0.710          H  
ATOM    459  N   ALA A  29      -4.947   1.468   0.817  1.00  0.520          N  
ATOM    460  CA  ALA A  29      -4.160   1.998   1.937  1.00  0.640          C  
ATOM    461  C   ALA A  29      -3.184   3.108   1.554  1.00  0.600          C  
ATOM    462  O   ALA A  29      -2.970   4.049   2.321  1.00  0.740          O  
ATOM    463  CB  ALA A  29      -3.372   0.869   2.572  1.00  0.850          C  
ATOM    464  H   ALA A  29      -4.946   0.456   0.663  1.00  0.620          H  
ATOM    465  HA  ALA A  29      -4.862   2.404   2.664  1.00  0.770          H  
ATOM    466 1HB  ALA A  29      -2.821   1.246   3.432  1.00  1.020          H  
ATOM    467 2HB  ALA A  29      -4.055   0.080   2.889  1.00  1.020          H  
ATOM    468 3HB  ALA A  29      -2.682   0.477   1.844  1.00  1.020          H  
ATOM    469  N   THR A  30      -2.604   3.003   0.369  1.00  0.480          N  
ATOM    470  CA  THR A  30      -1.618   3.954  -0.127  1.00  0.560          C  
ATOM    471  C   THR A  30      -2.139   4.960  -1.152  1.00  0.580          C  
ATOM    472  O   THR A  30      -1.343   5.704  -1.728  1.00  0.750          O  
ATOM    473  CB  THR A  30      -0.397   3.195  -0.691  1.00  0.750          C  
ATOM    474  OG1 THR A  30      -0.807   2.270  -1.698  1.00  0.750          O  
ATOM    475  CG2 THR A  30       0.334   2.496   0.358  1.00  0.750          C  
ATOM    476  H   THR A  30      -2.808   2.180  -0.197  1.00  0.580          H  
ATOM    477  HA  THR A  30      -1.266   4.530   0.725  1.00  0.670          H  
ATOM    478  HB  THR A  30       0.268   3.896  -1.151  1.00  0.900          H  
ATOM    479  HG1 THR A  30      -1.401   1.608  -1.309  1.00  0.900          H  
ATOM    480 1HG2 THR A  30       1.174   1.998  -0.088  1.00  0.900          H  
ATOM    481 2HG2 THR A  30       0.679   3.208   1.104  1.00  0.900          H  
ATOM    482 3HG2 THR A  30      -0.324   1.782   0.821  1.00  0.900          H  
ATOM    483  N   THR A  31      -3.462   4.996  -1.365  1.00  0.480          N  
ATOM    484  CA  THR A  31      -4.110   5.901  -2.323  1.00  0.540          C  
ATOM    485  C   THR A  31      -3.439   5.896  -3.697  1.00  0.640          C  
ATOM    486  O   THR A  31      -3.078   6.955  -4.232  1.00  0.750          O  
ATOM    487  CB  THR A  31      -4.155   7.360  -1.826  1.00  0.730          C  
ATOM    488  OG1 THR A  31      -2.845   7.904  -1.839  1.00  0.730          O  
ATOM    489  CG2 THR A  31      -4.692   7.414  -0.402  1.00  0.730          C  
ATOM    490  H   THR A  31      -4.068   4.368  -0.829  1.00  0.580          H  
ATOM    491  HA  THR A  31      -5.135   5.553  -2.460  1.00  0.650          H  
ATOM    492  HB  THR A  31      -4.795   7.946  -2.481  1.00  0.880          H  
ATOM    493  HG1 THR A  31      -2.521   7.884  -2.768  1.00  0.880          H  
ATOM    494 1HG2 THR A  31      -4.716   8.448  -0.064  1.00  0.880          H  
ATOM    495 2HG2 THR A  31      -5.697   6.998  -0.379  1.00  0.880          H  
ATOM    496 3HG2 THR A  31      -4.048   6.836   0.260  1.00  0.880          H  
ATOM    497  N   ILE A  32      -3.243   4.702  -4.243  1.00  0.680          N  
ATOM    498  CA  ILE A  32      -2.614   4.502  -5.540  1.00  0.800          C  
ATOM    499  C   ILE A  32      -3.639   4.189  -6.616  1.00  0.860          C  
ATOM    500  O   ILE A  32      -4.440   3.268  -6.478  1.00  0.840          O  
ATOM    501  CB  ILE A  32      -1.573   3.368  -5.433  1.00  1.070          C  
ATOM    502  CG1 ILE A  32      -0.483   3.702  -4.393  1.00  1.070          C  
ATOM    503  CG2 ILE A  32      -0.988   2.966  -6.763  1.00  1.070          C  
ATOM    504  CD1 ILE A  32       0.372   4.908  -4.636  1.00  1.070          C  
ATOM    505  H   ILE A  32      -3.592   3.896  -3.712  1.00  0.820          H  
ATOM    506  HA  ILE A  32      -2.116   5.424  -5.828  1.00  0.960          H  
ATOM    507  HB  ILE A  32      -2.081   2.523  -5.025  1.00  1.290          H  
ATOM    508 1HG1 ILE A  32      -0.973   3.861  -3.468  1.00  1.290          H  
ATOM    509 2HG1 ILE A  32       0.164   2.858  -4.301  1.00  1.290          H  
ATOM    510 1HG2 ILE A  32      -0.326   2.136  -6.590  1.00  1.290          H  
ATOM    511 2HG2 ILE A  32      -1.775   2.641  -7.433  1.00  1.290          H  
ATOM    512 3HG2 ILE A  32      -0.440   3.788  -7.214  1.00  1.290          H  
ATOM    513 1HD1 ILE A  32       1.078   5.011  -3.810  1.00  1.290          H  
ATOM    514 2HD1 ILE A  32       0.914   4.782  -5.556  1.00  1.290          H  
ATOM    515 3HD1 ILE A  32      -0.238   5.805  -4.683  1.00  1.290          H  
ATOM    516  N   ASN A  33      -3.609   4.983  -7.693  1.00  1.080          N  
ATOM    517  CA  ASN A  33      -4.535   4.851  -8.816  1.00  1.310          C  
ATOM    518  C   ASN A  33      -3.862   4.243 -10.049  1.00  1.090          C  
ATOM    519  O   ASN A  33      -4.408   4.281 -11.154  1.00  1.200          O  
ATOM    520  CB  ASN A  33      -5.130   6.205  -9.156  1.00  1.740          C  
ATOM    521  CG  ASN A  33      -6.030   6.741  -8.068  1.00  1.740          C  
ATOM    522  OD1 ASN A  33      -6.936   6.051  -7.586  1.00  1.740          O  
ATOM    523  ND2 ASN A  33      -5.799   7.973  -7.674  1.00  1.740          N  
ATOM    524  H   ASN A  33      -2.914   5.717  -7.730  1.00  1.300          H  
ATOM    525  HA  ASN A  33      -5.341   4.175  -8.522  1.00  1.570          H  
ATOM    526 1HB  ASN A  33      -4.326   6.921  -9.335  1.00  2.090          H  
ATOM    527 2HB  ASN A  33      -5.708   6.128 -10.077  1.00  2.090          H  
ATOM    528 1HD2 ASN A  33      -6.365   8.384  -6.957  1.00  2.090          H  
ATOM    529 2HD2 ASN A  33      -5.060   8.505  -8.087  1.00  2.090          H  
ATOM    530  N   SER A  34      -2.674   3.697  -9.856  1.00  0.880          N  
ATOM    531  CA  SER A  34      -1.889   3.083 -10.919  1.00  0.890          C  
ATOM    532  C   SER A  34      -1.875   1.585 -10.705  1.00  0.810          C  
ATOM    533  O   SER A  34      -2.006   1.132  -9.574  1.00  0.870          O  
ATOM    534  CB  SER A  34      -0.466   3.612 -10.906  1.00  1.240          C  
ATOM    535  OG  SER A  34      -0.416   4.994 -11.163  1.00  1.240          O  
ATOM    536  H   SER A  34      -2.304   3.704  -8.920  1.00  1.060          H  
ATOM    537  HA  SER A  34      -2.353   3.295 -11.883  1.00  1.070          H  
ATOM    538 1HB  SER A  34      -0.035   3.416  -9.937  1.00  1.490          H  
ATOM    539 2HB  SER A  34       0.129   3.074 -11.644  1.00  1.490          H  
ATOM    540  HG  SER A  34       0.513   5.211 -11.265  1.00  1.490          H  
ATOM    541  N   THR A  35      -1.689   0.808 -11.763  1.00  1.200          N  
ATOM    542  CA  THR A  35      -1.638  -0.640 -11.613  1.00  1.260          C  
ATOM    543  C   THR A  35      -0.273  -1.110 -11.152  1.00  0.940          C  
ATOM    544  O   THR A  35       0.700  -0.370 -11.228  1.00  1.230          O  
ATOM    545  CB  THR A  35      -1.988  -1.327 -12.939  1.00  1.740          C  
ATOM    546  OG1 THR A  35      -1.017  -0.959 -13.930  1.00  1.740          O  
ATOM    547  CG2 THR A  35      -3.370  -0.886 -13.393  1.00  1.740          C  
ATOM    548  H   THR A  35      -1.578   1.210 -12.685  1.00  1.440          H  
ATOM    549  HA  THR A  35      -2.372  -0.935 -10.864  1.00  1.510          H  
ATOM    550  HB  THR A  35      -1.973  -2.410 -12.810  1.00  2.090          H  
ATOM    551  HG1 THR A  35      -0.161  -1.373 -13.723  1.00  2.090          H  
ATOM    552 1HG2 THR A  35      -3.614  -1.373 -14.337  1.00  2.090          H  
ATOM    553 2HG2 THR A  35      -4.102  -1.169 -12.637  1.00  2.090          H  
ATOM    554 3HG2 THR A  35      -3.392   0.192 -13.529  1.00  2.090          H  
ATOM    555  N   ALA A  36      -0.199  -2.362 -10.702  1.00  0.910          N  
ATOM    556  CA  ALA A  36       1.050  -2.948 -10.226  1.00  0.800          C  
ATOM    557  C   ALA A  36       1.881  -3.506 -11.387  1.00  0.870          C  
ATOM    558  O   ALA A  36       1.296  -3.956 -12.373  1.00  1.000          O  
ATOM    559  CB  ALA A  36       0.741  -4.061  -9.246  1.00  1.160          C  
ATOM    560  H   ALA A  36      -1.035  -2.927 -10.712  1.00  1.090          H  
ATOM    561  HA  ALA A  36       1.606  -2.163  -9.725  1.00  0.960          H  
ATOM    562 1HB  ALA A  36       1.661  -4.503  -8.868  1.00  1.400          H  
ATOM    563 2HB  ALA A  36       0.151  -3.679  -8.413  1.00  1.400          H  
ATOM    564 3HB  ALA A  36       0.180  -4.807  -9.774  1.00  1.400          H  
ATOM    565  N   SER A  37       3.228  -3.514 -11.286  1.00  0.920          N  
ATOM    566  CA  SER A  37       4.050  -2.965 -10.197  1.00  0.920          C  
ATOM    567  C   SER A  37       4.159  -1.457 -10.378  1.00  0.790          C  
ATOM    568  O   SER A  37       3.782  -0.939 -11.428  1.00  0.710          O  
ATOM    569  CB  SER A  37       5.420  -3.598 -10.212  1.00  1.290          C  
ATOM    570  OG  SER A  37       6.130  -3.224 -11.354  1.00  1.290          O  
ATOM    571  H   SER A  37       3.747  -3.916 -12.056  1.00  1.100          H  
ATOM    572  HA  SER A  37       3.587  -3.173  -9.235  1.00  1.100          H  
ATOM    573 1HB  SER A  37       5.972  -3.298  -9.316  1.00  1.550          H  
ATOM    574 2HB  SER A  37       5.313  -4.678 -10.193  1.00  1.550          H  
ATOM    575  HG  SER A  37       7.001  -3.622 -11.265  1.00  1.550          H  
ATOM    576  N   LEU A  38       4.668  -0.738  -9.383  1.00  0.850          N  
ATOM    577  CA  LEU A  38       4.744   0.725  -9.586  1.00  0.770          C  
ATOM    578  C   LEU A  38       6.130   1.186 -10.089  1.00  0.720          C  
ATOM    579  O   LEU A  38       7.100   0.442 -10.029  1.00  0.850          O  
ATOM    580  CB  LEU A  38       4.318   1.480  -8.314  1.00  1.110          C  
ATOM    581  CG  LEU A  38       2.940   1.191  -7.738  1.00  1.110          C  
ATOM    582  CD1 LEU A  38       2.817   1.992  -6.458  1.00  1.110          C  
ATOM    583  CD2 LEU A  38       1.850   1.554  -8.712  1.00  1.110          C  
ATOM    584  H   LEU A  38       4.995  -1.213  -8.525  1.00  1.020          H  
ATOM    585  HA  LEU A  38       4.038   0.993 -10.369  1.00  0.920          H  
ATOM    586 1HB  LEU A  38       4.964   1.266  -7.537  1.00  1.330          H  
ATOM    587 2HB  LEU A  38       4.366   2.541  -8.513  1.00  1.330          H  
ATOM    588  HG  LEU A  38       2.862   0.135  -7.499  1.00  1.330          H  
ATOM    589 1HD1 LEU A  38       1.869   1.811  -6.003  1.00  1.330          H  
ATOM    590 2HD1 LEU A  38       3.613   1.710  -5.773  1.00  1.330          H  
ATOM    591 3HD1 LEU A  38       2.894   3.030  -6.672  1.00  1.330          H  
ATOM    592 1HD2 LEU A  38       0.883   1.338  -8.285  1.00  1.330          H  
ATOM    593 2HD2 LEU A  38       1.922   2.612  -8.946  1.00  1.330          H  
ATOM    594 3HD2 LEU A  38       1.954   0.974  -9.620  1.00  1.330          H  
ATOM    595  N   SER A  39       6.226   2.396 -10.643  1.00  0.920          N  
ATOM    596  CA  SER A  39       7.518   2.914 -11.126  1.00  1.130          C  
ATOM    597  C   SER A  39       8.199   3.890 -10.131  1.00  0.900          C  
ATOM    598  O   SER A  39       7.603   4.922  -9.822  1.00  0.630          O  
ATOM    599  CB  SER A  39       7.312   3.625 -12.446  1.00  1.500          C  
ATOM    600  OG  SER A  39       8.502   4.206 -12.889  1.00  1.500          O  
ATOM    601  H   SER A  39       5.400   2.973 -10.724  1.00  1.100          H  
ATOM    602  HA  SER A  39       8.152   2.063 -11.337  1.00  1.360          H  
ATOM    603 1HB  SER A  39       6.954   2.913 -13.188  1.00  1.800          H  
ATOM    604 2HB  SER A  39       6.549   4.395 -12.331  1.00  1.800          H  
ATOM    605  HG  SER A  39       8.293   4.636 -13.721  1.00  1.800          H  
ATOM    606  N   PRO A  40       9.394   3.574  -9.558  1.00  1.430          N  
ATOM    607  CA  PRO A  40      10.136   4.400  -8.601  1.00  1.600          C  
ATOM    608  C   PRO A  40      10.509   5.804  -9.134  1.00  1.330          C  
ATOM    609  O   PRO A  40      10.915   5.910 -10.291  1.00  1.490          O  
ATOM    610  CB  PRO A  40      11.441   3.605  -8.421  1.00  2.400          C  
ATOM    611  CG  PRO A  40      11.099   2.189  -8.751  1.00  2.400          C  
ATOM    612  CD  PRO A  40      10.053   2.281  -9.853  1.00  2.400          C  
ATOM    613  HA  PRO A  40       9.620   4.410  -7.650  1.00  1.920          H  
ATOM    614 1HB  PRO A  40      12.224   4.017  -9.079  1.00  2.880          H  
ATOM    615 2HB  PRO A  40      11.808   3.720  -7.387  1.00  2.880          H  
ATOM    616 1HG  PRO A  40      12.003   1.664  -9.096  1.00  2.880          H  
ATOM    617 2HG  PRO A  40      10.771   1.659  -7.856  1.00  2.880          H  
ATOM    618 1HD  PRO A  40      10.518   2.298 -10.853  1.00  2.880          H  
ATOM    619 2HD  PRO A  40       9.367   1.437  -9.714  1.00  2.880          H  
ATOM    620  N   PRO A  41      10.385   6.879  -8.329  1.00  1.440          N  
ATOM    621  CA  PRO A  41      10.839   8.228  -8.613  1.00  1.660          C  
ATOM    622  C   PRO A  41      12.373   8.254  -8.598  1.00  2.220          C  
ATOM    623  O   PRO A  41      12.972   7.382  -7.963  1.00  2.540          O  
ATOM    624  CB  PRO A  41      10.260   9.055  -7.458  1.00  2.490          C  
ATOM    625  CG  PRO A  41       9.151   8.215  -6.900  1.00  2.490          C  
ATOM    626  CD  PRO A  41       9.567   6.785  -7.144  1.00  2.490          C  
ATOM    627  HA  PRO A  41      10.399   8.524  -9.569  1.00  1.990          H  
ATOM    628 1HB  PRO A  41      11.048   9.280  -6.729  1.00  2.990          H  
ATOM    629 2HB  PRO A  41       9.901  10.021  -7.837  1.00  2.990          H  
ATOM    630 1HG  PRO A  41       8.984   8.439  -5.837  1.00  2.990          H  
ATOM    631 2HG  PRO A  41       8.207   8.454  -7.415  1.00  2.990          H  
ATOM    632 1HD  PRO A  41      10.117   6.331  -6.303  1.00  2.990          H  
ATOM    633 2HD  PRO A  41       8.652   6.275  -7.398  1.00  2.990          H  
ATOM    634  N   PRO A  42      13.022   9.220  -9.263  1.00  2.830          N  
ATOM    635  CA  PRO A  42      14.447   9.500  -9.198  1.00  3.650          C  
ATOM    636  C   PRO A  42      14.876   9.874  -7.782  1.00  3.880          C  
ATOM    637  O   PRO A  42      14.071  10.413  -7.017  1.00  4.400          O  
ATOM    638  CB  PRO A  42      14.605  10.700 -10.140  1.00  5.470          C  
ATOM    639  CG  PRO A  42      13.419  10.635 -11.065  1.00  5.470          C  
ATOM    640  CD  PRO A  42      12.295  10.066 -10.230  1.00  5.470          C  
ATOM    641  HA  PRO A  42      15.010   8.624  -9.561  1.00  4.380          H  
ATOM    642 1HB  PRO A  42      14.638  11.631  -9.552  1.00  6.570          H  
ATOM    643 2HB  PRO A  42      15.563  10.629 -10.674  1.00  6.570          H  
ATOM    644 1HG  PRO A  42      13.188  11.638 -11.454  1.00  6.570          H  
ATOM    645 2HG  PRO A  42      13.654  10.004 -11.938  1.00  6.570          H  
ATOM    646 1HD  PRO A  42      11.723  10.855  -9.717  1.00  6.570          H  
ATOM    647 2HD  PRO A  42      11.685   9.468 -10.914  1.00  6.570          H  
ATOM    648  N   SER A  43      16.147   9.634  -7.472  1.00  3.760          N  
ATOM    649  CA  SER A  43      16.754   9.989  -6.192  1.00  4.030          C  
ATOM    650  C   SER A  43      18.266   9.822  -6.295  1.00  5.040          C  
ATOM    651  O   SER A  43      19.008  10.781  -6.070  1.00  5.430          O  
ATOM    652  OXT SER A  43      18.675   8.909  -7.015  1.00  6.040          O  
ATOM    653  CB  SER A  43      16.198   9.126  -5.071  1.00  5.280          C  
ATOM    654  OG  SER A  43      16.790   9.430  -3.824  1.00  5.280          O  
ATOM    655  H   SER A  43      16.735   9.178  -8.156  1.00  4.510          H  
ATOM    656  HA  SER A  43      16.533  11.033  -5.972  1.00  4.840          H  
ATOM    657 1HB  SER A  43      15.152   9.304  -5.006  1.00  6.330          H  
ATOM    658 2HB  SER A  43      16.341   8.074  -5.304  1.00  6.330          H  
ATOM    659  HG  SER A  43      16.391   8.808  -3.166  1.00  6.330          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 -220.818 29.0256 147.971 -12.6282 3.85631 7.8833 78.5508 -88.6268 -0.19945 -1.39144 -59.2731 -12.4656 -25.746 -3.48932 -2.97319 -3.74263 0 0.82621 2.23598 12.9508 32.771 -7.17443 20.5651 -5.18009 -2.07175 26.5686 -82.5758
LYS:NtermProteinFull_1 -1.01456 0.14429 0.47646 -0.29779 0.02709 0.1439 0.05525 -0.32011 -0.02107 -0.15129 -0.15821 0.92213 0 0 0 0 0 0.00026 0.01574 0.91849 0 0 0 -1.5107 0 0.09096 -0.67916
PHE_2 -6.27203 0.72096 0.85505 -0.56603 0.09945 0.30657 0.47835 -1.14582 -0 -0 -0.46609 -0.01153 0 0 0 0 0 0.19583 0.0026 0 2.05145 -0.23688 0 1.0402 -0.16219 0.31261 -2.79749
THR_3 -3.8394 0.20111 4.94376 -0.11498 0.07775 0.07606 2.49915 -2.14757 -0 -0 -2.69786 -0.64367 0 0 -0.75901 0 0 -0.0135 0.0011 0.04459 0 -0.46421 2.29616 -1.0874 -0.41088 0.55662 -1.48217
ALA_4 -4.85119 0.40639 3.44094 -0.02303 0 0 1.40831 -2.08952 -0 -0 -1.62545 -0.37045 0 0 0 0 0 -0.05845 0 0 0 -0.33647 0 1.8394 -0.54409 0.39814 -2.40547
GLU_5 -4.43062 0.25733 5.61863 -0.47058 0.31554 1.49891 2.18113 -2.60746 -0.02508 -0.15811 -2.46066 -2.71331 0 0 0 -0.69235 0 0.04769 0.08707 0 3.85904 -0.16626 0 -2.7348 -0.38584 0.22499 -2.75474
HIS_D_6 -6.387 0.39401 5.83427 -0.65007 0.17559 0.66575 2.46137 -2.8278 -0.04616 -0.30941 -1.2768 -0.72641 0 0 -0.75901 0 0 0.01439 0.02702 0 3.12087 -0.1605 0 -0.45461 -0.06554 0.2732 -0.69683
TRP_7 -10.9574 1.7322 6.08335 -1.01505 0.06946 0.56943 3.53841 -3.6875 -0 -0 -2.4792 -0.42447 0 0 0 0 0 -0.01425 0.14461 0 2.33857 -0.3203 0 1.6906 0.05379 0.42843 -2.24932
ALA_8 -4.89844 0.53661 4.24617 -0.02298 0 0 2.39056 -2.56587 -0 -0 -1.89223 -0.35175 0 0 0 0 0 0.07261 0 0 0 -0.39122 0 1.8394 -0.24989 0.53408 -0.75294
LYS_9 -4.14185 0.19654 4.71429 -0.29293 0.02592 0.12599 2.45996 -2.26627 -0 -0 -2.32418 -0.03366 0 0 0 0 0 0.12095 0.00589 1.74503 0 0.00706 0 -1.5107 -0.48104 0.42796 -1.22106
ILE_10 -8.25632 1.13135 3.83563 -0.66278 0.46018 0.14894 2.99018 -2.90247 -0 -0 -2.40715 0.31258 0 0 0 0 0 -0.01492 0.02576 0.67061 0 -0.26281 0 0.73287 -0.2748 0.78687 -3.68627
VAL_11 -8.71537 1.93383 4.90577 -0.32497 0.41186 0.07532 3.38751 -3.36715 -0 -0 -2.76478 -0.07304 0 0 0 0 0 0.03626 0.13897 0.11094 0 -0.08008 0 1.9342 0.09936 1.4777 -0.81367
GLY_12 -3.33094 0.2839 4.25412 -5e-05 0 0 1.93892 -2.11026 -0.0001 -0.00105 -1.68778 -0.41353 0 0 0 0 0 -0.07435 0 0 0 0.307 0 0.83697 0.68812 0.98147 1.67244
ALA_13 -4.86536 0.46198 3.87263 -0.0212 0 0 2.61664 -2.48334 -0.00275 -0.01606 -2.352 -0.36249 0 0 0 0 0 -0.00128 0 0 0 -0.24997 0 1.8394 0.35659 0.28897 -0.91824
PHE_14 -12.8003 2.48441 3.05354 -0.72132 0.2148 0.28778 2.95457 -3.35653 -0.00935 -0.05794 -2.66955 -0.02063 0 0 0 0 0 -0.01184 0.31041 0 2.85121 -0.02398 0 1.0402 -0.25798 0.81167 -5.92082
CYS_15 -5.12288 0.31337 5.29043 -0.10149 0.00095 0.0635 2.13991 -2.46058 -0 -0 -1.6916 -0.57608 0 0 0 0 0 -0.00986 0.02314 0.65858 0 0.22773 0 3.6196 0.35942 0.74446 3.47859
GLU_16 -5.55891 0.37242 6.91347 -0.21129 0.02256 0.27932 2.88525 -3.06644 -0.01614 -0.15486 -3.21086 -0.56038 0 0 0 -0.61567 0 -0.01243 0.0928 0 3.17866 -0.25797 0 -2.7348 0.30539 0.30331 -2.04657
LEU_17 -9.31481 1.05041 6.51299 -0.49734 0.17572 0.1158 3.38334 -3.88824 -0.0001 -0.00105 -2.55923 0.20969 0 0 0 0 0 0.01491 0.14204 0.31012 0 -0.28892 0 0.18072 -0.32551 0.50034 -4.27913
PHE_18 -5.84994 0.84371 4.60254 -0.80454 0.03561 0.2022 2.00303 -2.74844 -0.00275 -0.01606 -2.0345 -0.08941 0 0 0 0 0 0.03688 0.08065 0 1.79038 -0.38467 0 1.0402 -0.14383 0.60203 -0.83692
GLU_19 -3.58208 0.16129 4.12763 -0.21312 0.02948 0.30249 1.39757 -1.87289 -0.02549 -0.2128 -0.26374 -0.61354 0 0 0 0 0 -0.0043 0.01467 0 3.07298 -0.31842 0 -2.7348 -0.30856 0.37505 -0.66858
ARG_20 -4.89501 0.50753 5.87964 -0.73315 0.17951 0.50947 2.61171 -2.70535 -0 -0 -3.0423 0.08643 0 0 -0.72759 -0.61567 0 -0.03742 0.30929 2.07068 0 -0.04007 0 -1.2888 -0.558 0.58175 -1.90735
THR_21 -3.00236 0.28587 3.5439 -0.12851 0.04621 0.09368 2.04171 -1.86629 -0 -0 -2.30684 -0.65249 0 0 -0.72759 0 0 0.09563 0.00911 0.15123 0 1.1902 4.12269 -1.0874 0.90137 1.1941 3.90419
THR_22 -6.34311 0.71643 4.9725 -0.12417 0.07874 0.0784 2.73698 -2.70837 -0 -0 -2.03919 -0.88901 0 0 0 0 0 -0.04857 0.03414 0.04161 0 -0.25532 2.28789 -1.0874 1.11964 0.99591 -0.43291
ALA_23 -6.41741 0.94312 3.0097 -0.02304 0 0 2.43141 -2.56867 -0 -0 -1.35819 -0.40157 0 0 0 0 0 -0.01831 0 0 0 -0.36117 0 1.8394 -0.36074 0.42956 -2.85594
TYR_24 -6.08064 0.90442 4.02944 -0.94995 0.10901 0.34782 1.67365 -2.40591 -0 -0 -0.87312 -0.40091 0 0 0 -0.5633 0 -0.11139 0.02012 0 2.34659 0.26901 0.02982 1.2797 -0.49573 0.31558 -0.55578
GLN_25 -5.73438 0.53661 4.75521 -0.25897 0.04384 0.19977 2.42221 -2.45709 -0 -0 -1.77354 -0.51217 0 0 0 -0.5633 0 -0.01236 0.03677 0 2.78964 -0.06052 0 -0.18838 -0.20592 0.33658 -0.646
LEU_26 -8.70422 1.39821 3.03228 -0.65154 0.24786 0.24939 2.93295 -2.83492 -0.00055 -0.00771 -2.52435 0.04991 0 0 0 0 0 -0.01437 0.14918 1.30445 0 -0.27686 0 0.18072 -0.13727 0.59338 -5.01347
PHE_27 -9.91752 1.53598 4.7333 -0.4614 0.08412 0.17156 3.24272 -3.55959 -0.00582 -0.0355 -2.21587 -0.17677 0 0 0 0 0 0.11159 0.00259 0 3.31989 -0.14815 0 1.0402 -0.14205 0.87398 -1.54674
SER_28 -2.99258 0.25329 3.99987 -0.02462 0 0.05741 1.47898 -1.94126 -0 -0 -1.25369 -0.68844 0 0 0 0 0 0.03341 0 0.53581 0 0.3481 0.60019 -0.77834 0.27434 0.61497 0.51744
ALA_29 -2.80626 0.13401 2.11886 -0.02349 0 0 1.47399 -1.49404 -0 -0 -0.2834 -0.34275 0 0 0 0 0 -0.07866 0 0 0 -0.3993 0 1.8394 0.03282 0.34469 0.51587
THR_30 -6.38211 0.86677 4.32602 -0.1397 0.06881 0.07496 2.54701 -2.49789 -0.00582 -0.0355 -2.4269 -0.07261 0 0 0 0 0 -0.05937 0.11846 0.01343 0 -0.30872 4.07861 -1.0874 -0.50728 0.46559 -0.96365
THR_31 -2.70538 0.08463 3.17742 -0.17544 0.0893 0.14064 1.49194 -1.64429 -0.00845 -0.02695 -1.20533 -1.46653 0 0 0 0 0 -0.03787 0.15217 0.87673 0 1.26271 2.41901 -1.0874 1.1585 0.45082 2.94623
ILE_32 -7.59484 1.00321 2.00185 -0.616 0.4103 0.11702 1.94143 -1.99432 -0.00055 -0.00771 -0.25865 0.23225 0 0 0 0 0 -0.05208 0.155 0.94385 0 -0.72978 0 0.73287 1.07024 0.59295 -2.05297
ASN_33 -1.23092 0.05854 1.28923 -0.1927 0.02697 0.30581 0.02302 -0.69317 -0.01886 -0.11319 -0.01644 -0.5105 0 0 0 0 0 -0.06199 0.00649 0 2.05171 -0.52649 0 -0.93687 -0.59882 0.45628 -0.68192
SER_34 -2.71185 0.34948 1.93715 -0.02525 0 0.02156 1.27574 -1.23002 -0.01041 -0.08623 -0.16831 0.18123 0 0 0 0 0 0.02286 0.0009 0.50876 0 -0.07029 0.64003 -0.77834 -0.28439 0.15268 -0.27472
THR_35 -2.2433 0.12577 1.67898 -0.12166 0.07593 0.07824 0.5403 -1.00015 -0 -0 0.01013 -0.5815 0 0 0 0 0 0.02148 0.00678 0.04392 0 -0.38094 2.28314 -1.0874 -0.23711 0.18078 -0.6066
ALA_36 -3.76644 0.67801 0.29591 -0.02408 0 0 0.20117 -1.01466 -0 -0 0.35441 -0.20777 0 0 0 0 0 0.0792 0 0 0 0.00171 0 1.8394 -0.38804 0.38621 -1.56498
SER_37 -3.12866 0.38917 1.6751 -0.02737 0 0.06306 0.56802 -1.0315 -0 -0 0.56506 -0.6114 0 0 0 0 0 0.02922 0.00266 0.15909 0 -0.47534 0.60598 -0.77834 -0.37515 0.55503 -1.81534
LEU_38 -7.93323 1.89692 0.9013 -0.45597 0.24352 0.07176 1.47842 -1.74656 -0 -0 -0.16694 0.31566 0 0 0 0 0 -0.00566 0.03401 0.39039 0 -0.26799 0 0.18072 -0.29895 0.74201 -4.62058
SER_39 -2.21166 0.31668 1.9772 -0.03466 0.00146 0.06315 0.6577 -0.99058 -0 -0 0.41079 -0.78345 0 0 0 0 0 -0.03858 0.00206 0.44901 0 0.47818 0.60003 -0.77834 0.51158 1.31055 1.9411
PRO_40 -3.31618 0.92742 1.16591 -0.1256 0.00851 0.09168 0.45731 -0.59335 -0 -0 0.19941 0.20161 0 0 0 0 0 0.50614 0.03798 0.18708 0 -0.83194 0 -2.4119 0.43578 1.77295 -1.2872
PRO_41 -4.02909 0.94937 1.85523 -0.13709 0 0.101 0.48497 -0.83709 -0 -0 -0.06041 0.21766 0 0 0 0 0 0.21197 0.02797 0.52529 0 -1.01917 0 -2.4119 -0.37495 1.73882 -2.75742
PRO_42 -1.34624 0.31725 0.84379 -0.12614 0.00027 0.09223 0.16317 -0.38617 -0 -0 -0.52623 0.24772 0 0 0 0 0 -0.03322 0.01766 0.21153 0 -1.17139 0 -2.4119 -0.5614 0.93088 -3.7382
SER:CtermProteinFull_43 -1.13551 0.22083 1.1893 -0.03613 0 0.09276 0.50493 -0.51132 -0 -0 -1.29137 0.83971 0 0 0 -0.69235 0 0 0.00018 0.07962 0 0 0.60155 -0.77834 -0.30273 0.43372 -0.78515
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595338 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 17.825
ATOM      1  N   LYS A   1       0.061  13.618   2.310  1.00  5.460          N  
ATOM      2  CA  LYS A   1      -0.473  12.260   2.329  1.00  5.200          C  
ATOM      3  C   LYS A   1      -0.084  11.595   3.647  1.00  4.660          C  
ATOM      4  O   LYS A   1      -0.217  12.214   4.704  1.00  4.710          O  
ATOM      5  CB  LYS A   1       0.035  11.469   1.116  1.00  7.380          C  
ATOM      6  CG  LYS A   1      -0.474  11.975  -0.244  1.00  7.380          C  
ATOM      7  CD  LYS A   1       0.095  11.141  -1.397  1.00  7.380          C  
ATOM      8  CE  LYS A   1      -0.392  11.647  -2.755  1.00  7.380          C  
ATOM      9  NZ  LYS A   1       0.202  10.871  -3.887  1.00  7.380          N  
ATOM     10 1H   LYS A   1      -0.458  14.179   1.651  1.00  6.550          H  
ATOM     11 2H   LYS A   1      -0.024  14.019   3.233  1.00  6.550          H  
ATOM     12 3H   LYS A   1       1.034  13.596   2.044  1.00  6.550          H  
ATOM     13  HA  LYS A   1      -1.562  12.304   2.289  1.00  6.240          H  
ATOM     14 1HB  LYS A   1       1.127  11.468   1.102  1.00  8.860          H  
ATOM     15 2HB  LYS A   1      -0.302  10.437   1.186  1.00  8.860          H  
ATOM     16 1HG  LYS A   1      -1.564  11.915  -0.270  1.00  8.860          H  
ATOM     17 2HG  LYS A   1      -0.181  13.013  -0.389  1.00  8.860          H  
ATOM     18 1HD  LYS A   1       1.185  11.184  -1.375  1.00  8.860          H  
ATOM     19 2HD  LYS A   1      -0.211  10.101  -1.280  1.00  8.860          H  
ATOM     20 1HE  LYS A   1      -1.477  11.562  -2.798  1.00  8.860          H  
ATOM     21 2HE  LYS A   1      -0.116  12.696  -2.864  1.00  8.860          H  
ATOM     22 1HZ  LYS A   1      -0.143  11.237  -4.765  1.00  8.860          H  
ATOM     23 2HZ  LYS A   1       1.209  10.954  -3.864  1.00  8.860          H  
ATOM     24 3HZ  LYS A   1      -0.055   9.898  -3.806  1.00  8.860          H  
ATOM     25  N   PHE A   2       0.412  10.357   3.595  1.00  4.330          N  
ATOM     26  CA  PHE A   2       0.768   9.646   4.815  1.00  3.930          C  
ATOM     27  C   PHE A   2       2.160   9.043   4.713  1.00  3.790          C  
ATOM     28  O   PHE A   2       2.614   8.686   3.623  1.00  3.900          O  
ATOM     29  CB  PHE A   2      -0.241   8.529   5.070  1.00  5.660          C  
ATOM     30  CG  PHE A   2      -1.640   9.014   5.173  1.00  5.660          C  
ATOM     31  CD1 PHE A   2      -2.480   8.901   4.077  1.00  5.660          C  
ATOM     32  CD2 PHE A   2      -2.123   9.618   6.325  1.00  5.660          C  
ATOM     33  CE1 PHE A   2      -3.767   9.360   4.127  1.00  5.660          C  
ATOM     34  CE2 PHE A   2      -3.417  10.095   6.376  1.00  5.660          C  
ATOM     35  CZ  PHE A   2      -4.243   9.962   5.272  1.00  5.660          C  
ATOM     36  H   PHE A   2       0.535   9.881   2.716  1.00  5.200          H  
ATOM     37  HA  PHE A   2       0.758  10.343   5.655  1.00  4.720          H  
ATOM     38 1HB  PHE A   2      -0.191   7.818   4.257  1.00  6.790          H  
ATOM     39 2HB  PHE A   2       0.011   8.005   5.977  1.00  6.790          H  
ATOM     40  HD1 PHE A   2      -2.108   8.432   3.167  1.00  6.790          H  
ATOM     41  HD2 PHE A   2      -1.470   9.727   7.191  1.00  6.790          H  
ATOM     42  HE1 PHE A   2      -4.411   9.239   3.258  1.00  6.790          H  
ATOM     43  HE2 PHE A   2      -3.787  10.570   7.282  1.00  6.790          H  
ATOM     44  HZ  PHE A   2      -5.270  10.325   5.308  1.00  6.790          H  
ATOM     45  N   THR A   3       2.816   8.879   5.853  1.00  3.770          N  
ATOM     46  CA  THR A   3       4.109   8.213   5.910  1.00  3.650          C  
ATOM     47  C   THR A   3       3.845   6.722   5.855  1.00  2.670          C  
ATOM     48  O   THR A   3       2.702   6.288   6.000  1.00  2.410          O  
ATOM     49  CB  THR A   3       4.857   8.525   7.215  1.00  5.160          C  
ATOM     50  OG1 THR A   3       4.128   7.956   8.311  1.00  5.160          O  
ATOM     51  CG2 THR A   3       4.953  10.032   7.412  1.00  5.160          C  
ATOM     52  H   THR A   3       2.410   9.216   6.717  1.00  4.520          H  
ATOM     53  HA  THR A   3       4.714   8.502   5.049  1.00  4.380          H  
ATOM     54  HB  THR A   3       5.854   8.087   7.182  1.00  6.190          H  
ATOM     55  HG1 THR A   3       4.715   7.943   9.090  1.00  6.190          H  
ATOM     56 1HG2 THR A   3       5.477  10.243   8.345  1.00  6.190          H  
ATOM     57 2HG2 THR A   3       5.502  10.472   6.580  1.00  6.190          H  
ATOM     58 3HG2 THR A   3       3.957  10.467   7.456  1.00  6.190          H  
ATOM     59  N   ALA A   4       4.872   5.895   5.678  1.00  2.350          N  
ATOM     60  CA  ALA A   4       4.604   4.458   5.613  1.00  1.630          C  
ATOM     61  C   ALA A   4       3.915   3.933   6.871  1.00  1.360          C  
ATOM     62  O   ALA A   4       3.018   3.082   6.784  1.00  1.260          O  
ATOM     63  CB  ALA A   4       5.901   3.700   5.413  1.00  2.570          C  
ATOM     64  H   ALA A   4       5.812   6.253   5.580  1.00  2.820          H  
ATOM     65  HA  ALA A   4       3.943   4.279   4.765  1.00  1.960          H  
ATOM     66 1HB  ALA A   4       5.691   2.635   5.337  1.00  3.080          H  
ATOM     67 2HB  ALA A   4       6.387   4.040   4.502  1.00  3.080          H  
ATOM     68 3HB  ALA A   4       6.560   3.880   6.269  1.00  3.080          H  
ATOM     69  N   GLU A   5       4.322   4.454   8.030  1.00  1.460          N  
ATOM     70  CA  GLU A   5       3.772   4.039   9.308  1.00  1.580          C  
ATOM     71  C   GLU A   5       2.341   4.524   9.472  1.00  1.530          C  
ATOM     72  O   GLU A   5       1.470   3.774   9.926  1.00  1.660          O  
ATOM     73  CB  GLU A   5       4.650   4.589  10.433  1.00  2.160          C  
ATOM     74  CG  GLU A   5       6.074   4.012  10.444  1.00  2.160          C  
ATOM     75  CD  GLU A   5       6.958   4.654   9.386  1.00  2.160          C  
ATOM     76  OE1 GLU A   5       6.536   5.651   8.826  1.00  2.160          O  
ATOM     77  OE2 GLU A   5       8.019   4.153   9.127  1.00  2.160          O  
ATOM     78  H   GLU A   5       5.078   5.142   8.019  1.00  1.750          H  
ATOM     79  HA  GLU A   5       3.774   2.952   9.351  1.00  1.900          H  
ATOM     80 1HB  GLU A   5       4.716   5.676  10.347  1.00  2.600          H  
ATOM     81 2HB  GLU A   5       4.187   4.367  11.394  1.00  2.600          H  
ATOM     82 1HG  GLU A   5       6.519   4.172  11.425  1.00  2.600          H  
ATOM     83 2HG  GLU A   5       6.021   2.940  10.264  1.00  2.600          H  
ATOM     84  N   HIS A   6       2.091   5.780   9.100  1.00  1.560          N  
ATOM     85  CA  HIS A   6       0.763   6.352   9.254  1.00  1.700          C  
ATOM     86  C   HIS A   6      -0.199   5.685   8.308  1.00  1.260          C  
ATOM     87  O   HIS A   6      -1.362   5.461   8.649  1.00  1.250          O  
ATOM     88  CB  HIS A   6       0.760   7.844   8.935  1.00  2.320          C  
ATOM     89  CG  HIS A   6       1.494   8.697   9.892  1.00  2.320          C  
ATOM     90  ND1 HIS A   6       1.771  10.022   9.628  1.00  2.320          N  
ATOM     91  CD2 HIS A   6       2.034   8.434  11.110  1.00  2.320          C  
ATOM     92  CE1 HIS A   6       2.443  10.540  10.644  1.00  2.320          C  
ATOM     93  NE2 HIS A   6       2.615   9.598  11.554  1.00  2.320          N  
ATOM     94  H   HIS A   6       2.853   6.367   8.755  1.00  1.870          H  
ATOM     95  HA  HIS A   6       0.401   6.199  10.269  1.00  2.040          H  
ATOM     96 1HB  HIS A   6       1.212   7.985   7.965  1.00  2.790          H  
ATOM     97 2HB  HIS A   6      -0.267   8.197   8.872  1.00  2.790          H  
ATOM     98  HD2 HIS A   6       2.017   7.480  11.640  1.00  2.790          H  
ATOM     99  HE1 HIS A   6       2.796  11.568  10.717  1.00  2.790          H  
ATOM    100  HE2 HIS A   6       3.098   9.710  12.435  1.00  2.790          H  
ATOM    101  N   TRP A   7       0.285   5.392   7.106  1.00  1.160          N  
ATOM    102  CA  TRP A   7      -0.522   4.788   6.080  1.00  1.190          C  
ATOM    103  C   TRP A   7      -0.946   3.410   6.544  1.00  1.080          C  
ATOM    104  O   TRP A   7      -2.132   3.120   6.663  1.00  1.240          O  
ATOM    105  CB  TRP A   7       0.294   4.703   4.796  1.00  1.650          C  
ATOM    106  CG  TRP A   7      -0.412   4.164   3.634  1.00  1.650          C  
ATOM    107  CD1 TRP A   7      -1.174   4.875   2.763  1.00  1.650          C  
ATOM    108  CD2 TRP A   7      -0.426   2.800   3.163  1.00  1.650          C  
ATOM    109  NE1 TRP A   7      -1.658   4.054   1.784  1.00  1.650          N  
ATOM    110  CE2 TRP A   7      -1.212   2.780   2.012  1.00  1.650          C  
ATOM    111  CE3 TRP A   7       0.154   1.608   3.620  1.00  1.650          C  
ATOM    112  CZ2 TRP A   7      -1.435   1.614   1.299  1.00  1.650          C  
ATOM    113  CZ3 TRP A   7      -0.076   0.442   2.915  1.00  1.650          C  
ATOM    114  CH2 TRP A   7      -0.852   0.444   1.783  1.00  1.650          C  
ATOM    115  H   TRP A   7       1.263   5.599   6.901  1.00  1.390          H  
ATOM    116  HA  TRP A   7      -1.400   5.404   5.906  1.00  1.430          H  
ATOM    117 1HB  TRP A   7       0.666   5.687   4.539  1.00  1.980          H  
ATOM    118 2HB  TRP A   7       1.171   4.085   4.975  1.00  1.980          H  
ATOM    119  HD1 TRP A   7      -1.366   5.942   2.834  1.00  1.980          H  
ATOM    120  HE1 TRP A   7      -2.251   4.335   1.017  1.00  1.980          H  
ATOM    121  HE3 TRP A   7       0.773   1.595   4.510  1.00  1.980          H  
ATOM    122  HZ2 TRP A   7      -2.049   1.594   0.399  1.00  1.980          H  
ATOM    123  HZ3 TRP A   7       0.375  -0.480   3.279  1.00  1.980          H  
ATOM    124  HH2 TRP A   7      -1.012  -0.492   1.250  1.00  1.980          H  
ATOM    125  N   ALA A   8       0.010   2.583   6.961  1.00  1.110          N  
ATOM    126  CA  ALA A   8      -0.356   1.243   7.381  1.00  1.460          C  
ATOM    127  C   ALA A   8      -1.355   1.252   8.543  1.00  1.540          C  
ATOM    128  O   ALA A   8      -2.286   0.428   8.575  1.00  1.840          O  
ATOM    129  CB  ALA A   8       0.895   0.495   7.781  1.00  1.900          C  
ATOM    130  H   ALA A   8       0.996   2.855   6.897  1.00  1.330          H  
ATOM    131  HA  ALA A   8      -0.821   0.740   6.537  1.00  1.750          H  
ATOM    132 1HB  ALA A   8       0.638  -0.519   8.069  1.00  2.280          H  
ATOM    133 2HB  ALA A   8       1.587   0.475   6.940  1.00  2.280          H  
ATOM    134 3HB  ALA A   8       1.363   1.011   8.624  1.00  2.280          H  
ATOM    135  N   LYS A   9      -1.186   2.178   9.497  1.00  1.470          N  
ATOM    136  CA  LYS A   9      -2.100   2.230  10.626  1.00  1.810          C  
ATOM    137  C   LYS A   9      -3.526   2.585  10.217  1.00  1.680          C  
ATOM    138  O   LYS A   9      -4.476   1.972  10.716  1.00  2.000          O  
ATOM    139  CB  LYS A   9      -1.579   3.194  11.689  1.00  2.400          C  
ATOM    140  CG  LYS A   9      -0.354   2.670  12.446  1.00  2.400          C  
ATOM    141  CD  LYS A   9       0.165   3.679  13.468  1.00  2.400          C  
ATOM    142  CE  LYS A   9       1.395   3.141  14.198  1.00  2.400          C  
ATOM    143  NZ  LYS A   9       1.935   4.120  15.190  1.00  2.400          N  
ATOM    144  H   LYS A   9      -0.388   2.823   9.461  1.00  1.760          H  
ATOM    145  HA  LYS A   9      -2.132   1.238  11.072  1.00  2.170          H  
ATOM    146 1HB  LYS A   9      -1.298   4.135  11.209  1.00  2.880          H  
ATOM    147 2HB  LYS A   9      -2.369   3.411  12.407  1.00  2.880          H  
ATOM    148 1HG  LYS A   9      -0.629   1.752  12.965  1.00  2.880          H  
ATOM    149 2HG  LYS A   9       0.435   2.435  11.738  1.00  2.880          H  
ATOM    150 1HD  LYS A   9       0.438   4.601  12.950  1.00  2.880          H  
ATOM    151 2HD  LYS A   9      -0.614   3.903  14.194  1.00  2.880          H  
ATOM    152 1HE  LYS A   9       1.127   2.222  14.716  1.00  2.880          H  
ATOM    153 2HE  LYS A   9       2.172   2.919  13.463  1.00  2.880          H  
ATOM    154 1HZ  LYS A   9       2.747   3.725  15.646  1.00  2.880          H  
ATOM    155 2HZ  LYS A   9       2.198   4.971  14.715  1.00  2.880          H  
ATOM    156 3HZ  LYS A   9       1.229   4.326  15.883  1.00  2.880          H  
ATOM    157  N   ILE A  10      -3.693   3.535   9.286  1.00  1.360          N  
ATOM    158  CA  ILE A  10      -5.043   3.884   8.868  1.00  1.500          C  
ATOM    159  C   ILE A  10      -5.621   2.840   7.917  1.00  1.620          C  
ATOM    160  O   ILE A  10      -6.815   2.576   7.972  1.00  1.920          O  
ATOM    161  CB  ILE A  10      -5.140   5.303   8.241  1.00  2.040          C  
ATOM    162  CG1 ILE A  10      -4.372   5.375   6.898  1.00  2.040          C  
ATOM    163  CG2 ILE A  10      -4.606   6.339   9.261  1.00  2.040          C  
ATOM    164  CD1 ILE A  10      -4.547   6.618   6.136  1.00  2.040          C  
ATOM    165  H   ILE A  10      -2.873   4.043   8.927  1.00  1.630          H  
ATOM    166  HA  ILE A  10      -5.670   3.891   9.756  1.00  1.800          H  
ATOM    167  HB  ILE A  10      -6.177   5.519   8.018  1.00  2.450          H  
ATOM    168 1HG1 ILE A  10      -3.334   5.251   7.098  1.00  2.450          H  
ATOM    169 2HG1 ILE A  10      -4.700   4.599   6.239  1.00  2.450          H  
ATOM    170 1HG2 ILE A  10      -4.682   7.341   8.872  1.00  2.450          H  
ATOM    171 2HG2 ILE A  10      -5.181   6.272  10.178  1.00  2.450          H  
ATOM    172 3HG2 ILE A  10      -3.568   6.127   9.483  1.00  2.450          H  
ATOM    173 1HD1 ILE A  10      -3.969   6.550   5.215  1.00  2.450          H  
ATOM    174 2HD1 ILE A  10      -5.600   6.765   5.891  1.00  2.450          H  
ATOM    175 3HD1 ILE A  10      -4.193   7.443   6.711  1.00  2.450          H  
ATOM    176  N   VAL A  11      -4.790   2.210   7.081  1.00  1.580          N  
ATOM    177  CA  VAL A  11      -5.244   1.210   6.115  1.00  1.980          C  
ATOM    178  C   VAL A  11      -5.901   0.041   6.828  1.00  2.190          C  
ATOM    179  O   VAL A  11      -6.942  -0.468   6.388  1.00  2.510          O  
ATOM    180  CB  VAL A  11      -4.091   0.770   5.203  1.00  2.610          C  
ATOM    181  CG1 VAL A  11      -4.458  -0.424   4.363  1.00  2.610          C  
ATOM    182  CG2 VAL A  11      -3.791   1.899   4.255  1.00  2.610          C  
ATOM    183  H   VAL A  11      -3.800   2.474   7.096  1.00  1.900          H  
ATOM    184  HA  VAL A  11      -5.964   1.676   5.462  1.00  2.380          H  
ATOM    185  HB  VAL A  11      -3.220   0.526   5.811  1.00  3.130          H  
ATOM    186 1HG1 VAL A  11      -3.617  -0.682   3.720  1.00  3.130          H  
ATOM    187 2HG1 VAL A  11      -4.697  -1.279   4.993  1.00  3.130          H  
ATOM    188 3HG1 VAL A  11      -5.313  -0.167   3.752  1.00  3.130          H  
ATOM    189 1HG2 VAL A  11      -2.996   1.586   3.633  1.00  3.130          H  
ATOM    190 2HG2 VAL A  11      -4.668   2.116   3.648  1.00  3.130          H  
ATOM    191 3HG2 VAL A  11      -3.509   2.791   4.785  1.00  3.130          H  
ATOM    192  N   GLY A  12      -5.307  -0.383   7.940  1.00  2.170          N  
ATOM    193  CA  GLY A  12      -5.844  -1.469   8.748  1.00  2.560          C  
ATOM    194  C   GLY A  12      -7.291  -1.239   9.244  1.00  2.620          C  
ATOM    195  O   GLY A  12      -7.964  -2.200   9.613  1.00  3.100          O  
ATOM    196  H   GLY A  12      -4.410   0.040   8.210  1.00  2.600          H  
ATOM    197 1HA  GLY A  12      -5.803  -2.391   8.171  1.00  3.070          H  
ATOM    198 2HA  GLY A  12      -5.192  -1.613   9.609  1.00  3.070          H  
ATOM    199  N   ALA A  13      -7.755   0.020   9.318  1.00  2.280          N  
ATOM    200  CA  ALA A  13      -9.125   0.337   9.748  1.00  2.460          C  
ATOM    201  C   ALA A  13      -9.971   0.778   8.543  1.00  2.520          C  
ATOM    202  O   ALA A  13     -11.166   0.462   8.421  1.00  2.840          O  
ATOM    203  CB  ALA A  13      -9.097   1.415  10.793  1.00  3.370          C  
ATOM    204  H   ALA A  13      -7.168   0.785   8.996  1.00  2.740          H  
ATOM    205  HA  ALA A  13      -9.575  -0.563  10.167  1.00  2.950          H  
ATOM    206 1HB  ALA A  13     -10.113   1.632  11.111  1.00  4.050          H  
ATOM    207 2HB  ALA A  13      -8.508   1.084  11.644  1.00  4.050          H  
ATOM    208 3HB  ALA A  13      -8.645   2.294  10.355  1.00  4.050          H  
ATOM    209  N   PHE A  14      -9.327   1.529   7.658  1.00  2.420          N  
ATOM    210  CA  PHE A  14      -9.882   2.068   6.442  1.00  2.760          C  
ATOM    211  C   PHE A  14     -10.425   1.006   5.524  1.00  2.710          C  
ATOM    212  O   PHE A  14     -11.519   1.140   4.998  1.00  3.100          O  
ATOM    213  CB  PHE A  14      -8.863   2.898   5.693  1.00  3.730          C  
ATOM    214  CG  PHE A  14      -9.309   3.241   4.345  1.00  3.730          C  
ATOM    215  CD1 PHE A  14     -10.243   4.211   4.131  1.00  3.730          C  
ATOM    216  CD2 PHE A  14      -8.788   2.551   3.251  1.00  3.730          C  
ATOM    217  CE1 PHE A  14     -10.658   4.495   2.868  1.00  3.730          C  
ATOM    218  CE2 PHE A  14      -9.206   2.835   1.988  1.00  3.730          C  
ATOM    219  CZ  PHE A  14     -10.141   3.811   1.794  1.00  3.730          C  
ATOM    220  H   PHE A  14      -8.363   1.766   7.843  1.00  2.900          H  
ATOM    221  HA  PHE A  14     -10.701   2.728   6.720  1.00  3.310          H  
ATOM    222 1HB  PHE A  14      -8.649   3.813   6.243  1.00  4.470          H  
ATOM    223 2HB  PHE A  14      -7.969   2.349   5.616  1.00  4.470          H  
ATOM    224  HD1 PHE A  14     -10.662   4.750   4.975  1.00  4.470          H  
ATOM    225  HD2 PHE A  14      -8.042   1.767   3.416  1.00  4.470          H  
ATOM    226  HE1 PHE A  14     -11.401   5.257   2.723  1.00  4.470          H  
ATOM    227  HE2 PHE A  14      -8.801   2.291   1.140  1.00  4.470          H  
ATOM    228  HZ  PHE A  14     -10.479   4.035   0.799  1.00  4.470          H  
ATOM    229  N   CYS A  15      -9.677  -0.060   5.274  1.00  2.420          N  
ATOM    230  CA  CYS A  15     -10.188  -1.028   4.319  1.00  2.410          C  
ATOM    231  C   CYS A  15     -11.599  -1.510   4.686  1.00  1.930          C  
ATOM    232  O   CYS A  15     -12.472  -1.571   3.811  1.00  2.310          O  
ATOM    233  CB  CYS A  15      -9.256  -2.228   4.259  1.00  3.380          C  
ATOM    234  SG  CYS A  15      -7.644  -1.833   3.598  1.00  3.380          S  
ATOM    235  H   CYS A  15      -8.757  -0.174   5.707  1.00  2.900          H  
ATOM    236  HA  CYS A  15     -10.222  -0.554   3.338  1.00  2.890          H  
ATOM    237 1HB  CYS A  15      -9.117  -2.635   5.264  1.00  4.050          H  
ATOM    238 2HB  CYS A  15      -9.700  -3.005   3.642  1.00  4.050          H  
ATOM    239  HG  CYS A  15      -7.193  -1.201   4.721  1.00  4.050          H  
ATOM    240  N   GLU A  16     -11.846  -1.809   5.970  1.00  1.520          N  
ATOM    241  CA  GLU A  16     -13.183  -2.222   6.399  1.00  1.710          C  
ATOM    242  C   GLU A  16     -14.198  -1.087   6.244  1.00  1.710          C  
ATOM    243  O   GLU A  16     -15.347  -1.327   5.840  1.00  2.180          O  
ATOM    244  CB  GLU A  16     -13.184  -2.717   7.845  1.00  2.320          C  
ATOM    245  CG  GLU A  16     -12.480  -4.053   8.063  1.00  2.320          C  
ATOM    246  CD  GLU A  16     -12.529  -4.511   9.498  1.00  2.320          C  
ATOM    247  OE1 GLU A  16     -12.961  -3.746  10.328  1.00  2.320          O  
ATOM    248  OE2 GLU A  16     -12.141  -5.624   9.761  1.00  2.320          O  
ATOM    249  H   GLU A  16     -11.087  -1.755   6.640  1.00  1.820          H  
ATOM    250  HA  GLU A  16     -13.502  -3.046   5.761  1.00  2.050          H  
ATOM    251 1HB  GLU A  16     -12.687  -1.973   8.475  1.00  2.780          H  
ATOM    252 2HB  GLU A  16     -14.212  -2.808   8.198  1.00  2.780          H  
ATOM    253 1HG  GLU A  16     -12.955  -4.806   7.436  1.00  2.780          H  
ATOM    254 2HG  GLU A  16     -11.441  -3.960   7.750  1.00  2.780          H  
ATOM    255  N   LEU A  17     -13.767   0.148   6.546  1.00  1.630          N  
ATOM    256  CA  LEU A  17     -14.620   1.327   6.435  1.00  2.140          C  
ATOM    257  C   LEU A  17     -15.094   1.476   4.992  1.00  1.950          C  
ATOM    258  O   LEU A  17     -16.295   1.561   4.699  1.00  2.470          O  
ATOM    259  CB  LEU A  17     -13.816   2.588   6.802  1.00  2.790          C  
ATOM    260  CG  LEU A  17     -14.554   3.928   6.815  1.00  2.790          C  
ATOM    261  CD1 LEU A  17     -15.530   3.949   7.976  1.00  2.790          C  
ATOM    262  CD2 LEU A  17     -13.580   5.032   6.881  1.00  2.790          C  
ATOM    263  H   LEU A  17     -12.825   0.253   6.942  1.00  1.960          H  
ATOM    264  HA  LEU A  17     -15.478   1.218   7.062  1.00  2.570          H  
ATOM    265 1HB  LEU A  17     -13.355   2.429   7.776  1.00  3.350          H  
ATOM    266 2HB  LEU A  17     -13.027   2.698   6.080  1.00  3.350          H  
ATOM    267  HG  LEU A  17     -15.126   4.030   5.898  1.00  3.350          H  
ATOM    268 1HD1 LEU A  17     -16.065   4.896   7.988  1.00  3.350          H  
ATOM    269 2HD1 LEU A  17     -16.217   3.152   7.891  1.00  3.350          H  
ATOM    270 3HD1 LEU A  17     -15.000   3.837   8.897  1.00  3.350          H  
ATOM    271 1HD2 LEU A  17     -14.109   5.990   6.870  1.00  3.350          H  
ATOM    272 2HD2 LEU A  17     -13.014   4.976   7.755  1.00  3.350          H  
ATOM    273 3HD2 LEU A  17     -12.925   4.949   6.028  1.00  3.350          H  
ATOM    274  N   PHE A  18     -14.125   1.451   4.081  1.00  1.540          N  
ATOM    275  CA  PHE A  18     -14.330   1.618   2.659  1.00  1.780          C  
ATOM    276  C   PHE A  18     -15.305   0.586   2.117  1.00  1.620          C  
ATOM    277  O   PHE A  18     -16.280   0.938   1.449  1.00  1.940          O  
ATOM    278  CB  PHE A  18     -12.983   1.498   1.943  1.00  2.400          C  
ATOM    279  CG  PHE A  18     -13.023   1.619   0.451  1.00  2.400          C  
ATOM    280  CD1 PHE A  18     -13.049   2.865  -0.179  1.00  2.400          C  
ATOM    281  CD2 PHE A  18     -13.038   0.485  -0.334  1.00  2.400          C  
ATOM    282  CE1 PHE A  18     -13.088   2.946  -1.563  1.00  2.400          C  
ATOM    283  CE2 PHE A  18     -13.082   0.569  -1.699  1.00  2.400          C  
ATOM    284  CZ  PHE A  18     -13.106   1.801  -2.317  1.00  2.400          C  
ATOM    285  H   PHE A  18     -13.173   1.335   4.414  1.00  1.850          H  
ATOM    286  HA  PHE A  18     -14.737   2.613   2.484  1.00  2.140          H  
ATOM    287 1HB  PHE A  18     -12.327   2.247   2.333  1.00  2.880          H  
ATOM    288 2HB  PHE A  18     -12.536   0.537   2.192  1.00  2.880          H  
ATOM    289  HD1 PHE A  18     -13.037   3.776   0.425  1.00  2.880          H  
ATOM    290  HD2 PHE A  18     -13.022  -0.501   0.138  1.00  2.880          H  
ATOM    291  HE1 PHE A  18     -13.109   3.914  -2.065  1.00  2.880          H  
ATOM    292  HE2 PHE A  18     -13.098  -0.353  -2.290  1.00  2.880          H  
ATOM    293  HZ  PHE A  18     -13.140   1.864  -3.403  1.00  2.880          H  
ATOM    294  N   GLU A  19     -15.061  -0.692   2.415  1.00  1.700          N  
ATOM    295  CA  GLU A  19     -15.927  -1.733   1.894  1.00  2.080          C  
ATOM    296  C   GLU A  19     -17.321  -1.778   2.530  1.00  2.080          C  
ATOM    297  O   GLU A  19     -18.302  -2.050   1.827  1.00  2.570          O  
ATOM    298  CB  GLU A  19     -15.265  -3.103   2.066  1.00  2.760          C  
ATOM    299  CG  GLU A  19     -14.025  -3.350   1.188  1.00  2.760          C  
ATOM    300  CD  GLU A  19     -14.320  -3.317  -0.290  1.00  2.760          C  
ATOM    301  OE1 GLU A  19     -15.398  -3.706  -0.666  1.00  2.760          O  
ATOM    302  OE2 GLU A  19     -13.457  -2.931  -1.044  1.00  2.760          O  
ATOM    303  H   GLU A  19     -14.237  -0.938   2.973  1.00  2.040          H  
ATOM    304  HA  GLU A  19     -16.057  -1.549   0.828  1.00  2.500          H  
ATOM    305 1HB  GLU A  19     -14.954  -3.214   3.108  1.00  3.310          H  
ATOM    306 2HB  GLU A  19     -15.991  -3.888   1.857  1.00  3.310          H  
ATOM    307 1HG  GLU A  19     -13.282  -2.587   1.418  1.00  3.310          H  
ATOM    308 2HG  GLU A  19     -13.600  -4.318   1.448  1.00  3.310          H  
ATOM    309  N   ARG A  20     -17.439  -1.565   3.855  1.00  1.780          N  
ATOM    310  CA  ARG A  20     -18.761  -1.653   4.476  1.00  1.820          C  
ATOM    311  C   ARG A  20     -19.087  -0.645   5.593  1.00  1.770          C  
ATOM    312  O   ARG A  20     -20.212  -0.122   5.644  1.00  2.110          O  
ATOM    313  CB  ARG A  20     -18.959  -3.046   5.084  1.00  2.530          C  
ATOM    314  CG  ARG A  20     -18.968  -4.256   4.107  1.00  2.530          C  
ATOM    315  CD  ARG A  20     -20.160  -4.280   3.200  1.00  2.530          C  
ATOM    316  NE  ARG A  20     -20.149  -5.451   2.324  1.00  2.530          N  
ATOM    317  CZ  ARG A  20     -19.542  -5.541   1.106  1.00  2.530          C  
ATOM    318  NH1 ARG A  20     -18.858  -4.532   0.582  1.00  2.530          N  
ATOM    319  NH2 ARG A  20     -19.638  -6.677   0.427  1.00  2.530          N  
ATOM    320  H   ARG A  20     -16.617  -1.366   4.429  1.00  2.140          H  
ATOM    321  HA  ARG A  20     -19.498  -1.501   3.692  1.00  2.180          H  
ATOM    322 1HB  ARG A  20     -18.161  -3.225   5.802  1.00  3.040          H  
ATOM    323 2HB  ARG A  20     -19.897  -3.063   5.636  1.00  3.040          H  
ATOM    324 1HG  ARG A  20     -18.067  -4.259   3.503  1.00  3.040          H  
ATOM    325 2HG  ARG A  20     -18.995  -5.169   4.696  1.00  3.040          H  
ATOM    326 1HD  ARG A  20     -21.059  -4.331   3.814  1.00  3.040          H  
ATOM    327 2HD  ARG A  20     -20.212  -3.396   2.587  1.00  3.040          H  
ATOM    328  HE  ARG A  20     -20.649  -6.265   2.651  1.00  3.040          H  
ATOM    329 1HH1 ARG A  20     -18.747  -3.633   1.079  1.00  3.040          H  
ATOM    330 2HH1 ARG A  20     -18.418  -4.635  -0.323  1.00  3.040          H  
ATOM    331 1HH2 ARG A  20     -20.154  -7.457   0.812  1.00  3.040          H  
ATOM    332 2HH2 ARG A  20     -19.193  -6.764  -0.476  1.00  3.040          H  
ATOM    333  N   THR A  21     -18.130  -0.347   6.488  1.00  1.760          N  
ATOM    334  CA  THR A  21     -18.517   0.330   7.732  1.00  2.070          C  
ATOM    335  C   THR A  21     -18.580   1.848   7.661  1.00  1.740          C  
ATOM    336  O   THR A  21     -18.922   2.517   8.645  1.00  2.310          O  
ATOM    337  CB  THR A  21     -17.711  -0.154   8.957  1.00  2.770          C  
ATOM    338  OG1 THR A  21     -16.331   0.087   8.813  1.00  2.770          O  
ATOM    339  CG2 THR A  21     -17.917  -1.643   9.111  1.00  2.770          C  
ATOM    340  H   THR A  21     -17.175  -0.693   6.361  1.00  2.110          H  
ATOM    341  HA  THR A  21     -19.532   0.007   7.941  1.00  2.480          H  
ATOM    342  HB  THR A  21     -18.069   0.367   9.828  1.00  3.330          H  
ATOM    343  HG1 THR A  21     -15.879  -0.106   9.643  1.00  3.330          H  
ATOM    344 1HG2 THR A  21     -17.368  -1.997   9.984  1.00  3.330          H  
ATOM    345 2HG2 THR A  21     -18.979  -1.853   9.238  1.00  3.330          H  
ATOM    346 3HG2 THR A  21     -17.550  -2.154   8.223  1.00  3.330          H  
ATOM    347  N   THR A  22     -18.400   2.389   6.453  1.00  1.390          N  
ATOM    348  CA  THR A  22     -18.599   3.814   6.186  1.00  1.530          C  
ATOM    349  C   THR A  22     -20.017   4.123   6.628  1.00  1.850          C  
ATOM    350  O   THR A  22     -20.284   5.182   7.203  1.00  2.130          O  
ATOM    351  CB  THR A  22     -18.424   4.214   4.697  1.00  2.090          C  
ATOM    352  OG1 THR A  22     -17.101   3.924   4.261  1.00  2.090          O  
ATOM    353  CG2 THR A  22     -18.654   5.720   4.541  1.00  2.090          C  
ATOM    354  H   THR A  22     -18.039   1.786   5.716  1.00  1.670          H  
ATOM    355  HA  THR A  22     -17.925   4.406   6.784  1.00  1.840          H  
ATOM    356  HB  THR A  22     -19.134   3.665   4.080  1.00  2.500          H  
ATOM    357  HG1 THR A  22     -16.995   2.958   4.202  1.00  2.500          H  
ATOM    358 1HG2 THR A  22     -18.520   5.995   3.498  1.00  2.500          H  
ATOM    359 2HG2 THR A  22     -19.663   5.987   4.849  1.00  2.500          H  
ATOM    360 3HG2 THR A  22     -17.935   6.260   5.154  1.00  2.500          H  
ATOM    361  N   ALA A  23     -20.936   3.183   6.373  1.00  2.580          N  
ATOM    362  CA  ALA A  23     -22.347   3.310   6.683  1.00  3.520          C  
ATOM    363  C   ALA A  23     -22.623   3.557   8.161  1.00  3.560          C  
ATOM    364  O   ALA A  23     -23.698   4.044   8.513  1.00  4.220          O  
ATOM    365  CB  ALA A  23     -23.072   2.043   6.270  1.00  4.550          C  
ATOM    366  H   ALA A  23     -20.643   2.304   5.926  1.00  3.100          H  
ATOM    367  HA  ALA A  23     -22.738   4.159   6.120  1.00  4.220          H  
ATOM    368 1HB  ALA A  23     -24.135   2.148   6.475  1.00  5.460          H  
ATOM    369 2HB  ALA A  23     -22.920   1.863   5.208  1.00  5.460          H  
ATOM    370 3HB  ALA A  23     -22.674   1.203   6.838  1.00  5.460          H  
ATOM    371  N   TYR A  24     -21.705   3.146   9.038  1.00  3.100          N  
ATOM    372  CA  TYR A  24     -21.911   3.276  10.460  1.00  3.300          C  
ATOM    373  C   TYR A  24     -20.904   4.258  11.054  1.00  2.910          C  
ATOM    374  O   TYR A  24     -20.795   4.384  12.275  1.00  3.410          O  
ATOM    375  CB  TYR A  24     -21.775   1.892  11.075  1.00  4.540          C  
ATOM    376  CG  TYR A  24     -22.679   0.915  10.401  1.00  4.540          C  
ATOM    377  CD1 TYR A  24     -22.108  -0.084   9.634  1.00  4.540          C  
ATOM    378  CD2 TYR A  24     -24.052   1.030  10.482  1.00  4.540          C  
ATOM    379  CE1 TYR A  24     -22.897  -0.974   8.955  1.00  4.540          C  
ATOM    380  CE2 TYR A  24     -24.852   0.138   9.800  1.00  4.540          C  
ATOM    381  CZ  TYR A  24     -24.279  -0.862   9.038  1.00  4.540          C  
ATOM    382  OH  TYR A  24     -25.076  -1.751   8.356  1.00  4.540          O  
ATOM    383  H   TYR A  24     -20.807   2.782   8.730  1.00  3.720          H  
ATOM    384  HA  TYR A  24     -22.910   3.666  10.642  1.00  3.960          H  
ATOM    385 1HB  TYR A  24     -20.768   1.541  10.939  1.00  5.450          H  
ATOM    386 2HB  TYR A  24     -21.997   1.916  12.141  1.00  5.450          H  
ATOM    387  HD1 TYR A  24     -21.031  -0.160   9.569  1.00  5.450          H  
ATOM    388  HD2 TYR A  24     -24.503   1.825  11.074  1.00  5.450          H  
ATOM    389  HE1 TYR A  24     -22.443  -1.760   8.351  1.00  5.450          H  
ATOM    390  HE2 TYR A  24     -25.937   0.226   9.858  1.00  5.450          H  
ATOM    391  HH  TYR A  24     -25.999  -1.543   8.518  1.00  5.450          H  
ATOM    392  N   GLN A  25     -20.149   4.932  10.176  1.00  2.250          N  
ATOM    393  CA  GLN A  25     -19.121   5.898  10.547  1.00  2.370          C  
ATOM    394  C   GLN A  25     -18.148   5.373  11.595  1.00  2.460          C  
ATOM    395  O   GLN A  25     -17.849   6.064  12.569  1.00  2.990          O  
ATOM    396  CB  GLN A  25     -19.782   7.192  11.028  1.00  3.270          C  
ATOM    397  CG  GLN A  25     -20.588   7.878   9.938  1.00  3.270          C  
ATOM    398  CD  GLN A  25     -19.704   8.485   8.865  1.00  3.270          C  
ATOM    399  OE1 GLN A  25     -19.024   9.491   9.104  1.00  3.270          O  
ATOM    400  NE2 GLN A  25     -19.685   7.871   7.684  1.00  3.270          N  
ATOM    401  H   GLN A  25     -20.315   4.801   9.178  1.00  2.700          H  
ATOM    402  HA  GLN A  25     -18.540   6.120   9.651  1.00  2.840          H  
ATOM    403 1HB  GLN A  25     -20.443   6.981  11.867  1.00  3.920          H  
ATOM    404 2HB  GLN A  25     -19.017   7.887  11.373  1.00  3.920          H  
ATOM    405 1HG  GLN A  25     -21.242   7.144   9.465  1.00  3.920          H  
ATOM    406 2HG  GLN A  25     -21.180   8.672  10.386  1.00  3.920          H  
ATOM    407 1HE2 GLN A  25     -19.116   8.232   6.949  1.00  3.920          H  
ATOM    408 2HE2 GLN A  25     -20.246   7.025   7.519  1.00  3.920          H  
ATOM    409  N   LEU A  26     -17.578   4.190  11.368  1.00  2.280          N  
ATOM    410  CA  LEU A  26     -16.683   3.619  12.384  1.00  2.770          C  
ATOM    411  C   LEU A  26     -15.184   3.932  12.259  1.00  2.630          C  
ATOM    412  O   LEU A  26     -14.370   3.283  12.919  1.00  3.080          O  
ATOM    413  CB  LEU A  26     -16.867   2.099  12.464  1.00  3.680          C  
ATOM    414  CG  LEU A  26     -18.308   1.606  12.822  1.00  3.680          C  
ATOM    415  CD1 LEU A  26     -18.329   0.080  12.854  1.00  3.680          C  
ATOM    416  CD2 LEU A  26     -18.797   2.178  14.157  1.00  3.680          C  
ATOM    417  H   LEU A  26     -17.881   3.660  10.540  1.00  2.740          H  
ATOM    418  HA  LEU A  26     -16.978   4.038  13.340  1.00  3.320          H  
ATOM    419 1HB  LEU A  26     -16.598   1.675  11.499  1.00  4.420          H  
ATOM    420 2HB  LEU A  26     -16.184   1.706  13.215  1.00  4.420          H  
ATOM    421  HG  LEU A  26     -18.969   1.932  12.053  1.00  4.420          H  
ATOM    422 1HD1 LEU A  26     -19.344  -0.260  13.067  1.00  4.420          H  
ATOM    423 2HD1 LEU A  26     -18.011  -0.324  11.915  1.00  4.420          H  
ATOM    424 3HD1 LEU A  26     -17.657  -0.273  13.635  1.00  4.420          H  
ATOM    425 1HD2 LEU A  26     -19.805   1.814  14.348  1.00  4.420          H  
ATOM    426 2HD2 LEU A  26     -18.136   1.858  14.960  1.00  4.420          H  
ATOM    427 3HD2 LEU A  26     -18.828   3.263  14.122  1.00  4.420          H  
ATOM    428  N   PHE A  27     -14.798   4.877  11.404  1.00  2.440          N  
ATOM    429  CA  PHE A  27     -13.380   5.241  11.297  1.00  2.650          C  
ATOM    430  C   PHE A  27     -13.149   6.651  10.727  1.00  2.360          C  
ATOM    431  O   PHE A  27     -13.946   7.173   9.944  1.00  2.820          O  
ATOM    432  CB  PHE A  27     -12.532   4.164  10.587  1.00  3.630          C  
ATOM    433  CG  PHE A  27     -11.060   4.524  10.526  1.00  3.630          C  
ATOM    434  CD1 PHE A  27     -10.283   4.464  11.677  1.00  3.630          C  
ATOM    435  CD2 PHE A  27     -10.442   4.920   9.335  1.00  3.630          C  
ATOM    436  CE1 PHE A  27      -8.951   4.805  11.639  1.00  3.630          C  
ATOM    437  CE2 PHE A  27      -9.119   5.252   9.306  1.00  3.630          C  
ATOM    438  CZ  PHE A  27      -8.377   5.198  10.456  1.00  3.630          C  
ATOM    439  H   PHE A  27     -15.498   5.391  10.886  1.00  2.930          H  
ATOM    440  HA  PHE A  27     -12.991   5.265  12.313  1.00  3.180          H  
ATOM    441 1HB  PHE A  27     -12.615   3.225  11.128  1.00  4.350          H  
ATOM    442 2HB  PHE A  27     -12.877   3.983   9.616  1.00  4.350          H  
ATOM    443  HD1 PHE A  27     -10.740   4.148  12.620  1.00  4.350          H  
ATOM    444  HD2 PHE A  27     -11.006   4.977   8.424  1.00  4.350          H  
ATOM    445  HE1 PHE A  27      -8.347   4.760  12.546  1.00  4.350          H  
ATOM    446  HE2 PHE A  27      -8.657   5.569   8.368  1.00  4.350          H  
ATOM    447  HZ  PHE A  27      -7.336   5.465  10.435  1.00  4.350          H  
ATOM    448  N   SER A  28     -12.041   7.229  11.200  1.00  2.210          N  
ATOM    449  CA  SER A  28     -11.458   8.551  10.950  1.00  2.240          C  
ATOM    450  C   SER A  28     -11.436   9.155   9.554  1.00  2.140          C  
ATOM    451  O   SER A  28     -11.425   8.479   8.523  1.00  2.530          O  
ATOM    452  CB  SER A  28     -10.031   8.575  11.423  1.00  3.120          C  
ATOM    453  OG  SER A  28      -9.439   9.797  11.079  1.00  3.120          O  
ATOM    454  H   SER A  28     -11.512   6.651  11.838  1.00  2.650          H  
ATOM    455  HA  SER A  28     -12.017   9.245  11.576  1.00  2.690          H  
ATOM    456 1HB  SER A  28      -9.991   8.429  12.499  1.00  3.750          H  
ATOM    457 2HB  SER A  28      -9.483   7.770  10.958  1.00  3.750          H  
ATOM    458  HG  SER A  28      -8.541   9.755  11.436  1.00  3.750          H  
ATOM    459  N   ALA A  29     -11.334  10.493   9.574  1.00  2.390          N  
ATOM    460  CA  ALA A  29     -11.305  11.424   8.440  1.00  2.830          C  
ATOM    461  C   ALA A  29     -10.172  11.141   7.467  1.00  2.320          C  
ATOM    462  O   ALA A  29     -10.210  11.611   6.328  1.00  2.760          O  
ATOM    463  CB  ALA A  29     -11.177  12.849   8.936  1.00  3.790          C  
ATOM    464  H   ALA A  29     -11.297  10.903  10.497  1.00  2.870          H  
ATOM    465  HA  ALA A  29     -12.246  11.322   7.903  1.00  3.400          H  
ATOM    466 1HB  ALA A  29     -11.195  13.532   8.087  1.00  4.540          H  
ATOM    467 2HB  ALA A  29     -12.007  13.077   9.604  1.00  4.540          H  
ATOM    468 3HB  ALA A  29     -10.236  12.961   9.473  1.00  4.540          H  
ATOM    469  N   THR A  30      -9.180  10.348   7.886  1.00  1.860          N  
ATOM    470  CA  THR A  30      -8.035   9.985   7.041  1.00  1.930          C  
ATOM    471  C   THR A  30      -8.518   9.160   5.843  1.00  1.680          C  
ATOM    472  O   THR A  30      -7.825   9.054   4.817  1.00  2.010          O  
ATOM    473  CB  THR A  30      -6.972   9.194   7.826  1.00  2.670          C  
ATOM    474  OG1 THR A  30      -7.546   7.998   8.351  1.00  2.670          O  
ATOM    475  CG2 THR A  30      -6.435  10.030   8.956  1.00  2.670          C  
ATOM    476  H   THR A  30      -9.231   9.989   8.840  1.00  2.230          H  
ATOM    477  HA  THR A  30      -7.576  10.899   6.664  1.00  2.320          H  
ATOM    478  HB  THR A  30      -6.167   8.925   7.164  1.00  3.210          H  
ATOM    479  HG1 THR A  30      -6.839   7.434   8.684  1.00  3.210          H  
ATOM    480 1HG2 THR A  30      -5.681   9.468   9.502  1.00  3.210          H  
ATOM    481 2HG2 THR A  30      -5.990  10.936   8.549  1.00  3.210          H  
ATOM    482 3HG2 THR A  30      -7.241  10.299   9.628  1.00  3.210          H  
ATOM    483  N   THR A  31      -9.767   8.693   5.940  1.00  1.720          N  
ATOM    484  CA  THR A  31     -10.468   7.977   4.909  1.00  1.960          C  
ATOM    485  C   THR A  31     -10.576   8.812   3.649  1.00  1.580          C  
ATOM    486  O   THR A  31     -10.649   8.273   2.552  1.00  1.950          O  
ATOM    487  CB  THR A  31     -11.890   7.618   5.385  1.00  2.650          C  
ATOM    488  OG1 THR A  31     -12.506   6.763   4.428  1.00  2.650          O  
ATOM    489  CG2 THR A  31     -12.781   8.863   5.559  1.00  2.650          C  
ATOM    490  H   THR A  31     -10.255   8.808   6.836  1.00  2.060          H  
ATOM    491  HA  THR A  31      -9.918   7.068   4.683  1.00  2.350          H  
ATOM    492  HB  THR A  31     -11.806   7.112   6.340  1.00  3.180          H  
ATOM    493  HG1 THR A  31     -13.343   6.447   4.781  1.00  3.180          H  
ATOM    494 1HG2 THR A  31     -13.758   8.544   5.916  1.00  3.180          H  
ATOM    495 2HG2 THR A  31     -12.339   9.527   6.285  1.00  3.180          H  
ATOM    496 3HG2 THR A  31     -12.913   9.383   4.623  1.00  3.180          H  
ATOM    497  N   ILE A  32     -10.595  10.137   3.766  1.00  1.340          N  
ATOM    498  CA  ILE A  32     -10.753  10.968   2.591  1.00  1.770          C  
ATOM    499  C   ILE A  32      -9.591  10.794   1.631  1.00  1.510          C  
ATOM    500  O   ILE A  32      -9.791  10.603   0.427  1.00  1.710          O  
ATOM    501  CB  ILE A  32     -10.880  12.440   3.027  1.00  2.310          C  
ATOM    502  CG1 ILE A  32     -12.231  12.604   3.785  1.00  2.310          C  
ATOM    503  CG2 ILE A  32     -10.744  13.404   1.808  1.00  2.310          C  
ATOM    504  CD1 ILE A  32     -12.375  13.887   4.555  1.00  2.310          C  
ATOM    505  H   ILE A  32     -10.504  10.572   4.692  1.00  1.610          H  
ATOM    506  HA  ILE A  32     -11.666  10.669   2.081  1.00  2.120          H  
ATOM    507  HB  ILE A  32     -10.088  12.664   3.744  1.00  2.770          H  
ATOM    508 1HG1 ILE A  32     -13.046  12.539   3.063  1.00  2.770          H  
ATOM    509 2HG1 ILE A  32     -12.333  11.785   4.492  1.00  2.770          H  
ATOM    510 1HG2 ILE A  32     -10.823  14.431   2.142  1.00  2.770          H  
ATOM    511 2HG2 ILE A  32      -9.775  13.275   1.323  1.00  2.770          H  
ATOM    512 3HG2 ILE A  32     -11.523  13.208   1.088  1.00  2.770          H  
ATOM    513 1HD1 ILE A  32     -13.343  13.898   5.055  1.00  2.770          H  
ATOM    514 2HD1 ILE A  32     -11.579  13.943   5.304  1.00  2.770          H  
ATOM    515 3HD1 ILE A  32     -12.309  14.740   3.892  1.00  2.770          H  
ATOM    516  N   ASN A  33      -8.379  10.870   2.167  1.00  1.660          N  
ATOM    517  CA  ASN A  33      -7.182  10.761   1.362  1.00  1.960          C  
ATOM    518  C   ASN A  33      -6.928   9.335   0.888  1.00  2.030          C  
ATOM    519  O   ASN A  33      -6.364   9.134  -0.188  1.00  2.100          O  
ATOM    520  CB  ASN A  33      -6.019  11.309   2.138  1.00  2.620          C  
ATOM    521  CG  ASN A  33      -6.087  12.792   2.269  1.00  2.620          C  
ATOM    522  OD1 ASN A  33      -6.738  13.483   1.477  1.00  2.620          O  
ATOM    523  ND2 ASN A  33      -5.428  13.310   3.267  1.00  2.620          N  
ATOM    524  H   ASN A  33      -8.300  11.005   3.166  1.00  1.990          H  
ATOM    525  HA  ASN A  33      -7.319  11.371   0.469  1.00  2.350          H  
ATOM    526 1HB  ASN A  33      -6.046  10.883   3.130  1.00  3.150          H  
ATOM    527 2HB  ASN A  33      -5.081  11.024   1.666  1.00  3.150          H  
ATOM    528 1HD2 ASN A  33      -5.436  14.301   3.410  1.00  3.150          H  
ATOM    529 2HD2 ASN A  33      -4.913  12.722   3.893  1.00  3.150          H  
ATOM    530  N   SER A  34      -7.331   8.338   1.689  1.00  2.370          N  
ATOM    531  CA  SER A  34      -7.167   6.946   1.274  1.00  2.760          C  
ATOM    532  C   SER A  34      -8.205   6.579   0.205  1.00  2.590          C  
ATOM    533  O   SER A  34      -7.895   5.944  -0.807  1.00  2.750          O  
ATOM    534  CB  SER A  34      -7.310   6.010   2.454  1.00  3.710          C  
ATOM    535  OG  SER A  34      -6.282   6.168   3.383  1.00  3.710          O  
ATOM    536  H   SER A  34      -7.721   8.550   2.612  1.00  2.840          H  
ATOM    537  HA  SER A  34      -6.172   6.825   0.847  1.00  3.310          H  
ATOM    538 1HB  SER A  34      -8.263   6.198   2.939  1.00  4.450          H  
ATOM    539 2HB  SER A  34      -7.318   4.992   2.099  1.00  4.450          H  
ATOM    540  HG  SER A  34      -6.495   5.547   4.086  1.00  4.450          H  
ATOM    541  N   THR A  35      -9.447   7.039   0.400  1.00  2.550          N  
ATOM    542  CA  THR A  35     -10.552   6.768  -0.505  1.00  2.950          C  
ATOM    543  C   THR A  35     -10.224   7.340  -1.847  1.00  2.670          C  
ATOM    544  O   THR A  35     -10.397   6.662  -2.851  1.00  3.010          O  
ATOM    545  CB  THR A  35     -11.898   7.351  -0.032  1.00  3.970          C  
ATOM    546  OG1 THR A  35     -12.272   6.793   1.214  1.00  3.970          O  
ATOM    547  CG2 THR A  35     -12.958   6.988  -1.037  1.00  3.970          C  
ATOM    548  H   THR A  35      -9.660   7.562   1.238  1.00  3.060          H  
ATOM    549  HA  THR A  35     -10.666   5.696  -0.624  1.00  3.540          H  
ATOM    550  HB  THR A  35     -11.812   8.431   0.075  1.00  4.760          H  
ATOM    551  HG1 THR A  35     -11.687   7.162   1.902  1.00  4.760          H  
ATOM    552 1HG2 THR A  35     -13.920   7.362  -0.735  1.00  4.760          H  
ATOM    553 2HG2 THR A  35     -12.714   7.405  -2.001  1.00  4.760          H  
ATOM    554 3HG2 THR A  35     -13.013   5.922  -1.114  1.00  4.760          H  
ATOM    555  N   ALA A  36      -9.651   8.539  -1.875  1.00  2.760          N  
ATOM    556  CA  ALA A  36      -9.337   9.238  -3.105  1.00  3.120          C  
ATOM    557  C   ALA A  36      -8.486   8.413  -4.085  1.00  3.430          C  
ATOM    558  O   ALA A  36      -8.498   8.697  -5.283  1.00  3.850          O  
ATOM    559  CB  ALA A  36      -8.608  10.525  -2.771  1.00  4.220          C  
ATOM    560  H   ALA A  36      -9.528   9.052  -0.997  1.00  3.310          H  
ATOM    561  HA  ALA A  36     -10.277   9.479  -3.598  1.00  3.740          H  
ATOM    562 1HB  ALA A  36      -8.407  11.077  -3.686  1.00  5.070          H  
ATOM    563 2HB  ALA A  36      -9.224  11.129  -2.105  1.00  5.070          H  
ATOM    564 3HB  ALA A  36      -7.667  10.284  -2.273  1.00  5.070          H  
ATOM    565  N   SER A  37      -7.718   7.422  -3.608  1.00  3.940          N  
ATOM    566  CA  SER A  37      -6.892   6.619  -4.508  1.00  4.860          C  
ATOM    567  C   SER A  37      -7.678   5.439  -5.114  1.00  5.260          C  
ATOM    568  O   SER A  37      -7.168   4.720  -5.978  1.00  6.010          O  
ATOM    569  CB  SER A  37      -5.682   6.074  -3.771  1.00  6.440          C  
ATOM    570  OG  SER A  37      -4.822   7.102  -3.353  1.00  6.440          O  
ATOM    571  H   SER A  37      -7.739   7.169  -2.616  1.00  4.730          H  
ATOM    572  HA  SER A  37      -6.549   7.259  -5.321  1.00  5.830          H  
ATOM    573 1HB  SER A  37      -6.024   5.509  -2.901  1.00  7.720          H  
ATOM    574 2HB  SER A  37      -5.144   5.385  -4.417  1.00  7.720          H  
ATOM    575  HG  SER A  37      -4.084   6.670  -2.922  1.00  7.720          H  
ATOM    576  N   LEU A  38      -8.895   5.214  -4.616  1.00  5.090          N  
ATOM    577  CA  LEU A  38      -9.762   4.110  -5.023  1.00  5.820          C  
ATOM    578  C   LEU A  38     -11.083   4.570  -5.667  1.00  6.190          C  
ATOM    579  O   LEU A  38     -11.585   3.941  -6.603  1.00  6.830          O  
ATOM    580  CB  LEU A  38     -10.096   3.273  -3.779  1.00  7.860          C  
ATOM    581  CG  LEU A  38      -8.901   2.635  -3.012  1.00  7.860          C  
ATOM    582  CD1 LEU A  38      -9.435   1.943  -1.761  1.00  7.860          C  
ATOM    583  CD2 LEU A  38      -8.158   1.643  -3.898  1.00  7.860          C  
ATOM    584  H   LEU A  38      -9.244   5.864  -3.926  1.00  6.110          H  
ATOM    585  HA  LEU A  38      -9.235   3.508  -5.758  1.00  6.980          H  
ATOM    586 1HB  LEU A  38     -10.624   3.920  -3.077  1.00  9.430          H  
ATOM    587 2HB  LEU A  38     -10.766   2.474  -4.079  1.00  9.430          H  
ATOM    588  HG  LEU A  38      -8.214   3.425  -2.692  1.00  9.430          H  
ATOM    589 1HD1 LEU A  38      -8.606   1.513  -1.204  1.00  9.430          H  
ATOM    590 2HD1 LEU A  38      -9.952   2.670  -1.139  1.00  9.430          H  
ATOM    591 3HD1 LEU A  38     -10.127   1.153  -2.043  1.00  9.430          H  
ATOM    592 1HD2 LEU A  38      -7.332   1.209  -3.336  1.00  9.430          H  
ATOM    593 2HD2 LEU A  38      -8.840   0.851  -4.210  1.00  9.430          H  
ATOM    594 3HD2 LEU A  38      -7.759   2.145  -4.777  1.00  9.430          H  
ATOM    595  N   SER A  39     -11.657   5.648  -5.134  1.00  6.160          N  
ATOM    596  CA  SER A  39     -12.961   6.175  -5.539  1.00  6.870          C  
ATOM    597  C   SER A  39     -13.038   7.625  -5.076  1.00  7.410          C  
ATOM    598  O   SER A  39     -12.159   8.091  -4.366  1.00  7.240          O  
ATOM    599  CB  SER A  39     -14.095   5.418  -4.857  1.00  9.330          C  
ATOM    600  OG  SER A  39     -14.200   5.780  -3.496  1.00  9.330          O  
ATOM    601  H   SER A  39     -11.167   6.111  -4.376  1.00  7.390          H  
ATOM    602  HA  SER A  39     -13.045   6.112  -6.622  1.00  8.240          H  
ATOM    603 1HB  SER A  39     -15.033   5.562  -5.354  1.00 11.200          H  
ATOM    604 2HB  SER A  39     -13.874   4.353  -4.916  1.00 11.200          H  
ATOM    605  HG  SER A  39     -14.578   6.719  -3.445  1.00 11.200          H  
ATOM    606  N   PRO A  40     -14.029   8.415  -5.473  1.00  8.330          N  
ATOM    607  CA  PRO A  40     -14.226   9.716  -4.896  1.00  9.150          C  
ATOM    608  C   PRO A  40     -14.431   9.500  -3.383  1.00  9.270          C  
ATOM    609  O   PRO A  40     -14.941   8.432  -3.012  1.00  9.010          O  
ATOM    610  CB  PRO A  40     -15.485  10.218  -5.612  1.00 13.730          C  
ATOM    611  CG  PRO A  40     -15.502   9.443  -6.931  1.00 13.730          C  
ATOM    612  CD  PRO A  40     -14.940   8.079  -6.585  1.00 13.730          C  
ATOM    613  HA  PRO A  40     -13.359  10.328  -5.155  1.00 10.980          H  
ATOM    614 1HB  PRO A  40     -16.374  10.028  -4.986  1.00 16.470          H  
ATOM    615 2HB  PRO A  40     -15.426  11.307  -5.758  1.00 16.470          H  
ATOM    616 1HG  PRO A  40     -16.530   9.390  -7.324  1.00 16.470          H  
ATOM    617 2HG  PRO A  40     -14.902   9.971  -7.688  1.00 16.470          H  
ATOM    618 1HD  PRO A  40     -15.759   7.437  -6.250  1.00 16.470          H  
ATOM    619 2HD  PRO A  40     -14.403   7.670  -7.449  1.00 16.470          H  
ATOM    620  N   PRO A  41     -13.987  10.441  -2.513  1.00  9.880          N  
ATOM    621  CA  PRO A  41     -14.153  10.460  -1.061  1.00 10.350          C  
ATOM    622  C   PRO A  41     -15.627  10.408  -0.667  1.00 11.070          C  
ATOM    623  O   PRO A  41     -16.473  10.840  -1.452  1.00 11.510          O  
ATOM    624  CB  PRO A  41     -13.528  11.804  -0.666  1.00 15.520          C  
ATOM    625  CG  PRO A  41     -12.549  12.110  -1.749  1.00 15.520          C  
ATOM    626  CD  PRO A  41     -13.159  11.560  -3.014  1.00 15.520          C  
ATOM    627  HA  PRO A  41     -13.585   9.639  -0.639  1.00 12.420          H  
ATOM    628 1HB  PRO A  41     -14.314  12.569  -0.553  1.00 18.630          H  
ATOM    629 2HB  PRO A  41     -13.039  11.709   0.301  1.00 18.630          H  
ATOM    630 1HG  PRO A  41     -12.367  13.195  -1.799  1.00 18.630          H  
ATOM    631 2HG  PRO A  41     -11.580  11.638  -1.507  1.00 18.630          H  
ATOM    632 1HD  PRO A  41     -13.771  12.307  -3.540  1.00 18.630          H  
ATOM    633 2HD  PRO A  41     -12.307  11.200  -3.603  1.00 18.630          H  
ATOM    634  N   PRO A  42     -15.955   9.898   0.536  1.00 11.390          N  
ATOM    635  CA  PRO A  42     -17.292   9.801   1.085  1.00 12.260          C  
ATOM    636  C   PRO A  42     -17.793  11.181   1.457  1.00 13.180          C  
ATOM    637  O   PRO A  42     -16.981  12.075   1.715  1.00 13.620          O  
ATOM    638  CB  PRO A  42     -17.088   8.927   2.327  1.00 18.390          C  
ATOM    639  CG  PRO A  42     -15.661   9.213   2.757  1.00 18.390          C  
ATOM    640  CD  PRO A  42     -14.897   9.431   1.470  1.00 18.390          C  
ATOM    641  HA  PRO A  42     -17.959   9.321   0.350  1.00 14.710          H  
ATOM    642 1HB  PRO A  42     -17.830   9.198   3.099  1.00 22.070          H  
ATOM    643 2HB  PRO A  42     -17.255   7.869   2.078  1.00 22.070          H  
ATOM    644 1HG  PRO A  42     -15.628  10.100   3.412  1.00 22.070          H  
ATOM    645 2HG  PRO A  42     -15.260   8.369   3.345  1.00 22.070          H  
ATOM    646 1HD  PRO A  42     -14.144  10.200   1.640  1.00 22.070          H  
ATOM    647 2HD  PRO A  42     -14.466   8.483   1.151  1.00 22.070          H  
ATOM    648  N   SER A  43     -19.106  11.327   1.549  1.00 13.630          N  
ATOM    649  CA  SER A  43     -19.731  12.570   1.976  1.00 14.630          C  
ATOM    650  C   SER A  43     -21.173  12.294   2.385  1.00 15.130          C  
ATOM    651  O   SER A  43     -21.538  12.517   3.541  1.00 15.950          O  
ATOM    652  OXT SER A  43     -21.786  11.457   1.719  1.00 21.950          O  
ATOM    653  CB  SER A  43     -19.683  13.595   0.851  1.00 19.150          C  
ATOM    654  OG  SER A  43     -20.300  14.804   1.223  1.00 19.150          O  
ATOM    655  H   SER A  43     -19.709  10.552   1.311  1.00 16.360          H  
ATOM    656  HA  SER A  43     -19.190  12.962   2.839  1.00 17.560          H  
ATOM    657 1HB  SER A  43     -18.644  13.787   0.578  1.00 22.980          H  
ATOM    658 2HB  SER A  43     -20.178  13.188  -0.028  1.00 22.980          H  
ATOM    659  HG  SER A  43     -20.227  15.379   0.463  1.00 22.980          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 -204.52 23.9132 156.959 -13.7485 3.52549 8.63032 84.1978 -86.6606 -0.34474 -2.09924 -68.5868 -10.3378 -27.9437 -4.07791 -4.83052 0 0 0.93191 2.28763 12.8397 28.9749 -7.82239 17.9808 -5.18009 0.52765 27.5646 -67.8189
LYS:NtermProteinFull_1 -1.17323 0.13812 0.39702 -0.29767 0.02739 0.14551 0.02886 -0.33725 -0 -0 -0.14767 0.98454 0 0 0 0 0 0.02082 0.01709 0.93367 0 0 0 -1.5107 0 0.11419 -0.65932
PHE_2 -6.30282 0.72401 0.7011 -0.63313 0.04386 0.37725 0.58741 -1.12765 -0 -0 -0.37258 0.23041 0 0 0 0 0 0.02471 0.10724 0 2.01522 -0.28909 0 1.0402 -0.17148 0.20339 -2.84196
THR_3 -4.58969 0.31631 5.83305 -0.11849 0.07534 0.08299 2.87606 -2.58672 -0.01974 -0.14674 -2.86479 -0.5721 0 0 -0.69401 0 0 0.01925 0.04992 0.05305 0 -0.46358 2.26538 -1.0874 -0.41481 0.38935 -1.59735
ALA_4 -2.84884 0.09381 3.21349 -0.0224 0 0 1.23976 -1.63699 -0 -0 -1.12504 -0.35632 0 0 0 0 0 -0.05626 0 0 0 -0.35709 0 1.8394 -0.51263 0.38119 -0.14792
GLU_5 -4.25075 0.25939 5.07027 -0.47316 0.31466 1.49827 1.6359 -2.36913 -0.02892 -0.14714 -1.43146 -2.90898 0 0 0 0 0 -0.03441 0.0337 0 3.87673 -0.18003 0 -2.7348 -0.36534 0.16264 -2.07258
HIS_6 -6.04866 0.30674 5.77274 -0.43374 0.06839 0.41654 2.79988 -2.82165 -0.02892 -0.14714 -1.33596 -0.58209 0 0 -0.69401 0 0 -0.0465 0.02341 0 2.64893 0.04354 0 -0.45461 -0.19736 0.18967 -0.5208
TRP_7 -7.73032 1.03258 5.18591 -1.12763 0.05195 0.2792 2.96888 -3.17806 -0.01714 -0.14448 -2.82122 -0.43897 0 0 0 0 0 -0.00194 0.03603 0 1.6977 -0.32618 0 1.6906 0.06862 0.48134 -2.29314
ALA_8 -4.08337 0.2097 3.8319 -0.02204 0 0 1.84853 -2.23343 -0.00956 -0.0561 -1.70611 -0.3682 0 0 0 0 0 -0.03929 0 0 0 -0.33632 0 1.8394 -0.09448 0.51206 -0.70733
LYS_9 -3.7216 0.20955 4.29047 -0.30312 0.0288 0.13587 1.60309 -2.02838 -0 -0 -1.18441 -0.02198 0 0 0 0 0 0.01366 0.02174 1.75814 0 -0.00702 0 -1.5107 -0.46691 0.31024 -0.87257
ILE_10 -8.37317 1.0754 4.47557 -0.50647 0.32268 0.09838 3.89129 -3.01091 -0 -0 -3.33262 0.41845 0 0 0 0 0 -0.04171 0.0082 0.98905 0 -0.04211 0 0.73287 -0.18068 0.54065 -2.93513
VAL_11 -6.8783 1.196 3.80833 -0.31721 0.17499 0.07133 2.64252 -2.60102 -0.00083 -0.00902 -3.11228 -0.14739 0 0 0 0 0 -0.00484 0.03348 0.17136 0 -0.15756 0 1.9342 -0.08634 0.68498 -2.59761
GLY_12 -1.82068 0.11441 2.38312 -4e-05 0 0 0.83011 -1.20061 -0.00695 -0.05385 -0.9928 -0.41299 0 0 0 0 0 -0.14634 0 0 0 0.41721 0 0.83697 0.01643 0.53181 0.4958
ALA_13 -3.98487 0.47061 2.97688 -0.02112 0 0 2.10002 -1.95069 -0.00737 -0.09576 -1.46523 -0.30808 0 0 0 0 0 0.06396 0 0 0 0.54023 0 1.8394 0.661 0.38539 1.20437
PHE_14 -10.5986 1.29925 5.43913 -1.10379 0.11567 0.43583 3.47655 -3.45792 -0.01738 -0.11094 -2.78203 0.00807 0 0 0 0 0 0.01006 0.3444 0 1.878 -0.38193 0 1.0402 0.51247 0.54113 -3.3518
CYS_15 -4.75913 0.42055 4.42723 -0.04884 0 0.016 2.2812 -2.21064 -0 -0 -2.73427 0.11326 0 0 0 0 0 0.0971 0.01928 0.39498 0 0.25632 0 3.6196 0.28523 0.52195 2.69983
GLU_16 -3.89478 0.17573 4.99803 -0.21204 0.02259 0.28491 2.22327 -2.35588 -0.02476 -0.22469 -2.62746 -0.57666 0 0 0 0 0 0.01193 0.03693 0 3.01512 -0.28883 0 -2.7348 0.04665 0.27572 -1.849
LEU_17 -9.80249 1.71434 6.73571 -0.62255 0.23448 0.18125 3.89365 -4.01312 -0 -0 -2.23489 0.18997 0 0 0 0 0 -0.00103 0.63599 0.7588 0 -0.17394 0 0.18072 -0.14958 0.50512 -1.96756
PHE_18 -7.03883 0.5026 3.77068 -0.83027 0.04079 0.25293 1.63419 -2.31953 -0 -0 -1.98769 -0.04755 0 0 0 0 0 -0.00623 0.01403 0 1.76128 -0.49237 0 1.0402 0.16202 0.49886 -3.04488
GLU_19 -4.13874 0.30042 4.79371 -0.45013 0.06452 0.911 1.77911 -2.09473 -0.01738 -0.11094 -2.25829 -0.41079 0 0 -0.51373 0 0 -0.04332 0.00103 0 3.37214 -0.26657 0 -2.7348 -0.11082 0.34733 -1.581
ARG_20 -3.86076 0.34277 4.7451 -0.89469 0.15788 0.69725 2.69381 -2.2227 -0 -2e-05 -2.87232 -0.07929 0 0 -0.51373 0 0 0.58727 0.01496 1.7403 0 -0.2255 0 -1.2888 0.79197 0.9486 0.7621
THR_21 -6.34706 0.97499 5.40593 -0.12621 0.07518 0.06872 3.00167 -2.86738 -1e-05 -0.00019 -2.46807 -0.95148 0 0 0 0 0 0.5799 0.00998 0.0153 0 -0.09848 2.29162 -1.0874 0.8658 1.39816 0.74098
THR_22 -4.95874 0.6437 5.39854 -0.20424 0.14632 0.07659 2.95251 -2.66101 -0.01655 -0.11976 -3.50919 -0.2731 0 0 0 0 0 -0.06795 0.0012 0.25636 0 0.25096 2.27496 -1.0874 -0.08157 0.97671 -0.00168
ALA_23 -2.90102 0.39088 1.48323 -0.02566 0.00074 0 1.05618 -1.27484 -0 -0 -0.16492 -0.38762 0 0 0 0 0 -0.09 0 0 0 -0.21495 0 1.8394 -0.2999 0.51838 -0.07011
TYR_24 -4.92756 0.53374 2.4766 -0.72276 0.0823 0.45497 1.13925 -1.74962 -0.01531 -0.07869 -0.54503 -0.15013 0 0 0 0 0 -0.0536 0.33021 0 2.12158 -0.29167 6e-05 1.2797 -0.44873 0.48339 -0.08129
GLN_25 -3.2318 0.13877 3.47834 -0.66415 0.14945 0.67762 1.91279 -1.76931 -0 -0 -1.29788 -0.50321 0 0 0 0 0 0.02902 0.00326 0 2.45489 -0.24988 0 -0.18838 -0.24992 0.53875 1.22838
LEU_26 -3.55149 0.39921 2.1183 -0.536 0.35004 0.16911 0.54558 -1.16409 -0.01531 -0.07869 -0.21797 0.12039 0 0 0 0 0 -0.02447 0.12865 0.10029 0 -0.05217 0 0.18072 -0.24534 0.79349 -0.97973
PHE_27 -6.96975 1.11704 1.67499 -0.68735 0.03892 -0.04291 1.25204 -1.82841 -0 -0 0.04662 -0.53095 0 0 0 0 0 0.1322 0.04705 0 2.63583 -0.13703 0 1.0402 -0.06783 1.45127 -0.82807
SER_28 -3.7494 0.55881 3.40312 -0.02938 0 0.05189 2.42172 -1.81225 -0 -0 -1.13224 -1.19967 0 0 -0.66698 0 0 0.08004 0.00551 0.84877 0 -0.17362 0.602 -0.77834 0.87055 1.98404 1.2846
ALA_29 -2.74887 0.55676 2.24932 -0.02587 0.00122 0 1.55121 -1.38178 -0.02852 -0.15473 -0.80465 -0.39767 0 0 0 0 0 -0.14356 0 0 0 -0.16474 0 1.8394 0.7895 1.1713 2.3083
THR_30 -5.41899 0.5929 4.23087 -0.11901 0.04982 0.05982 2.67586 -2.27113 -0 -0 -1.44443 -1.0685 0 0 -0.66698 0 0 0.13905 0.00168 0.09125 0 0.14167 2.29185 -1.0874 0.02974 0.3345 -1.43743
THR_31 -7.02705 1.2984 5.5551 -0.18956 0.09594 0.11197 3.47849 -2.96969 -0 -0 -3.94274 -0.05014 0 0 0 0 0 -0.09776 0.01897 1.56761 0 0.35063 2.35969 -1.0874 0.01256 0.43849 -0.0765
ILE_32 -5.82213 0.54703 4.3901 -0.49941 0.31953 0.09887 2.62805 -2.32666 -0 -0 -1.65315 0.09731 0 0 0 0 0 -0.05609 0.0326 0.47247 0 -0.45582 0 0.73287 0.03558 0.40191 -1.05695
ASN_33 -3.82186 0.23613 3.1489 -0.18788 0.04313 0.28659 1.08972 -1.81319 -0.02852 -0.15473 -0.16629 -0.28934 0 0 0 0 0 0.15723 0.01158 0 1.4975 0.13227 0 -0.93687 0.08252 0.32933 -0.38378
SER_34 -5.06577 0.32798 4.72139 -0.02285 0 0.02102 1.99226 -2.44668 -0 -0 -1.40223 -0.22641 0 0 0 0 0 -0.0162 0.00122 0.42912 0 0.34184 0.60138 -0.77834 0.16927 0.26266 -1.09035
THR_35 -8.52079 1.27399 6.88712 -0.21068 0.20717 0.07757 4.83236 -3.68531 -0 -0 -4.81395 -0.18906 0 0 0 0 0 -0.03808 0.0012 0.16441 0 0.06533 2.25402 -1.0874 0.12262 0.50954 -2.14995
ALA_36 -3.75717 0.30633 3.4149 -0.02495 0.00028 0 1.81067 -2.03716 -0 -0 -0.76531 -0.3968 0 0 0 0 0 -0.15819 0 0 0 -0.27335 0 1.8394 -0.09423 0.64627 0.5107
SER_37 -2.18544 0.25637 2.81702 -0.02764 0.00602 0.02633 1.15328 -1.33937 -0 -0 -0.71711 -0.07164 0 0 0 0 0 -0.0552 0.00606 0.71161 0 -0.26105 0.60121 -0.77834 -0.39503 0.34318 0.09026
LEU_38 -4.08738 0.25995 1.89552 -0.47864 0.20293 0.11384 1.43897 -1.26358 -0.03079 -0.13282 -1.14767 0.14454 0 0 0 0 0 -0.01411 0.0466 0.51417 0 -0.1252 0 0.18072 -0.00594 0.26863 -2.22026
SER_39 -4.11406 0.65435 4.32713 -0.03468 0.0066 0.06736 2.49486 -2.09489 -0.03079 -0.13282 -1.69463 -0.03966 0 0 -0.54054 0 0 0.27746 0.18858 0.03635 0 -0.56207 1.83863 -0.77834 0.54913 1.37396 1.79193
PRO_40 -2.29909 0.70678 1.67959 -0.13452 6e-05 0.09787 0.82855 -0.77706 -0 -0 -0.72701 0.19148 0 0 -0.54054 0 0 -0.00477 0.00794 0.16322 0 -1.10387 0 -2.4119 0.02326 2.12916 -2.17086
PRO_41 -3.96628 0.85101 1.51564 -0.12025 8e-05 0.08913 0.5675 -0.70941 -0 -0 0.1747 0.27321 0 0 0 0 0 -0.05607 0.03312 0.13334 0 -1.23288 0 -2.4119 -0.3723 1.58513 -3.64622
PRO_42 -2.69383 0.35629 1.29421 -0.20215 0.00577 0.14726 0.30227 -0.43674 -0 -0 -0.41784 0.01423 0 0 0 0 0 -0.01385 0.01438 0.44984 0 -0.97747 0 -2.4119 -0.36168 0.79826 -4.13295
SER:CtermProteinFull_43 -0.45444 0.02956 0.54359 -0.03616 0 0.09219 0.03791 -0.22404 -0 -0 -0.38665 0.83315 0 0 0 0 0 0 0.00041 0.08627 0 0 0.60004 -0.77834 -0.19437 0.30247 0.45157
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595338 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 16.152
ATOM      1  N   LYS A   1      -8.669  -2.776  12.060  1.00  4.960          N  
ATOM      2  CA  LYS A   1      -8.083  -4.112  12.113  1.00  4.350          C  
ATOM      3  C   LYS A   1      -6.912  -4.163  11.137  1.00  3.730          C  
ATOM      4  O   LYS A   1      -5.984  -3.362  11.250  1.00  3.910          O  
ATOM      5  CB  LYS A   1      -9.135  -5.180  11.788  1.00  6.330          C  
ATOM      6  CG  LYS A   1     -10.376  -5.215  12.732  1.00  6.330          C  
ATOM      7  CD  LYS A   1     -10.029  -5.584  14.184  1.00  6.330          C  
ATOM      8  CE  LYS A   1     -11.299  -5.712  15.032  1.00  6.330          C  
ATOM      9  NZ  LYS A   1     -10.997  -5.972  16.473  1.00  6.330          N  
ATOM     10 1H   LYS A   1      -9.268  -2.634  12.859  1.00  5.950          H  
ATOM     11 2H   LYS A   1      -7.928  -2.089  12.071  1.00  5.950          H  
ATOM     12 3H   LYS A   1      -9.206  -2.675  11.211  1.00  5.950          H  
ATOM     13  HA  LYS A   1      -7.684  -4.292  13.111  1.00  5.220          H  
ATOM     14 1HB  LYS A   1      -9.505  -5.035  10.772  1.00  7.600          H  
ATOM     15 2HB  LYS A   1      -8.666  -6.163  11.836  1.00  7.600          H  
ATOM     16 1HG  LYS A   1     -10.869  -4.243  12.726  1.00  7.600          H  
ATOM     17 2HG  LYS A   1     -11.087  -5.949  12.353  1.00  7.600          H  
ATOM     18 1HD  LYS A   1      -9.487  -6.525  14.214  1.00  7.600          H  
ATOM     19 2HD  LYS A   1      -9.405  -4.814  14.629  1.00  7.600          H  
ATOM     20 1HE  LYS A   1     -11.870  -4.789  14.954  1.00  7.600          H  
ATOM     21 2HE  LYS A   1     -11.901  -6.536  14.646  1.00  7.600          H  
ATOM     22 1HZ  LYS A   1     -11.863  -6.046  16.990  1.00  7.600          H  
ATOM     23 2HZ  LYS A   1     -10.477  -6.836  16.567  1.00  7.600          H  
ATOM     24 3HZ  LYS A   1     -10.448  -5.211  16.847  1.00  7.600          H  
ATOM     25  N   PHE A   2      -6.956  -5.067  10.160  1.00  3.310          N  
ATOM     26  CA  PHE A   2      -5.864  -5.137   9.197  1.00  2.890          C  
ATOM     27  C   PHE A   2      -6.369  -4.877   7.786  1.00  2.120          C  
ATOM     28  O   PHE A   2      -7.526  -5.159   7.474  1.00  2.390          O  
ATOM     29  CB  PHE A   2      -5.176  -6.496   9.251  1.00  4.210          C  
ATOM     30  CG  PHE A   2      -4.585  -6.823  10.597  1.00  4.210          C  
ATOM     31  CD1 PHE A   2      -5.048  -7.904  11.324  1.00  4.210          C  
ATOM     32  CD2 PHE A   2      -3.583  -6.040  11.159  1.00  4.210          C  
ATOM     33  CE1 PHE A   2      -4.503  -8.215  12.539  1.00  4.210          C  
ATOM     34  CE2 PHE A   2      -3.046  -6.364  12.389  1.00  4.210          C  
ATOM     35  CZ  PHE A   2      -3.509  -7.461  13.060  1.00  4.210          C  
ATOM     36  H   PHE A   2      -7.726  -5.714  10.078  1.00  3.970          H  
ATOM     37  HA  PHE A   2      -5.131  -4.368   9.434  1.00  3.470          H  
ATOM     38 1HB  PHE A   2      -5.885  -7.280   8.986  1.00  5.060          H  
ATOM     39 2HB  PHE A   2      -4.370  -6.523   8.513  1.00  5.060          H  
ATOM     40  HD1 PHE A   2      -5.836  -8.526  10.919  1.00  5.060          H  
ATOM     41  HD2 PHE A   2      -3.207  -5.173  10.616  1.00  5.060          H  
ATOM     42  HE1 PHE A   2      -4.854  -9.072  13.086  1.00  5.060          H  
ATOM     43  HE2 PHE A   2      -2.249  -5.757  12.820  1.00  5.060          H  
ATOM     44  HZ  PHE A   2      -3.088  -7.737  14.004  1.00  5.060          H  
ATOM     45  N   THR A   3      -5.492  -4.347   6.936  1.00  1.600          N  
ATOM     46  CA  THR A   3      -5.800  -4.096   5.528  1.00  1.290          C  
ATOM     47  C   THR A   3      -4.811  -4.840   4.637  1.00  1.090          C  
ATOM     48  O   THR A   3      -3.596  -4.794   4.877  1.00  1.050          O  
ATOM     49  CB  THR A   3      -5.785  -2.576   5.224  1.00  1.930          C  
ATOM     50  OG1 THR A   3      -6.778  -1.922   6.012  1.00  1.930          O  
ATOM     51  CG2 THR A   3      -6.069  -2.308   3.758  1.00  1.930          C  
ATOM     52  H   THR A   3      -4.567  -4.125   7.276  1.00  1.920          H  
ATOM     53  HA  THR A   3      -6.799  -4.476   5.313  1.00  1.550          H  
ATOM     54  HB  THR A   3      -4.821  -2.171   5.482  1.00  2.320          H  
ATOM     55  HG1 THR A   3      -6.523  -1.955   6.936  1.00  2.320          H  
ATOM     56 1HG2 THR A   3      -6.055  -1.235   3.580  1.00  2.320          H  
ATOM     57 2HG2 THR A   3      -5.328  -2.770   3.145  1.00  2.320          H  
ATOM     58 3HG2 THR A   3      -7.049  -2.704   3.494  1.00  2.320          H  
ATOM     59  N   ALA A   4      -5.346  -5.564   3.644  1.00  1.050          N  
ATOM     60  CA  ALA A   4      -4.549  -6.364   2.713  1.00  0.950          C  
ATOM     61  C   ALA A   4      -3.622  -5.545   1.846  1.00  0.840          C  
ATOM     62  O   ALA A   4      -2.466  -5.918   1.640  1.00  0.790          O  
ATOM     63  CB  ALA A   4      -5.463  -7.133   1.787  1.00  1.370          C  
ATOM     64  H   ALA A   4      -6.352  -5.538   3.521  1.00  1.260          H  
ATOM     65  HA  ALA A   4      -3.948  -7.055   3.301  1.00  1.140          H  
ATOM     66 1HB  ALA A   4      -4.867  -7.754   1.123  1.00  1.640          H  
ATOM     67 2HB  ALA A   4      -6.122  -7.748   2.352  1.00  1.640          H  
ATOM     68 3HB  ALA A   4      -6.053  -6.432   1.195  1.00  1.640          H  
ATOM     69  N   GLU A   5      -4.132  -4.426   1.349  1.00  0.890          N  
ATOM     70  CA  GLU A   5      -3.396  -3.552   0.453  1.00  0.900          C  
ATOM     71  C   GLU A   5      -2.244  -2.903   1.181  1.00  0.880          C  
ATOM     72  O   GLU A   5      -1.154  -2.741   0.632  1.00  0.870          O  
ATOM     73  CB  GLU A   5      -4.351  -2.513  -0.124  1.00  1.260          C  
ATOM     74  CG  GLU A   5      -5.426  -3.118  -1.044  1.00  1.260          C  
ATOM     75  CD  GLU A   5      -6.557  -3.794  -0.281  1.00  1.260          C  
ATOM     76  OE1 GLU A   5      -6.601  -3.652   0.926  1.00  1.260          O  
ATOM     77  OE2 GLU A   5      -7.351  -4.459  -0.893  1.00  1.260          O  
ATOM     78  H   GLU A   5      -5.103  -4.190   1.567  1.00  1.070          H  
ATOM     79  HA  GLU A   5      -2.992  -4.152  -0.362  1.00  1.080          H  
ATOM     80 1HB  GLU A   5      -4.850  -1.981   0.685  1.00  1.510          H  
ATOM     81 2HB  GLU A   5      -3.786  -1.780  -0.699  1.00  1.510          H  
ATOM     82 1HG  GLU A   5      -5.844  -2.329  -1.668  1.00  1.510          H  
ATOM     83 2HG  GLU A   5      -4.953  -3.849  -1.699  1.00  1.510          H  
ATOM     84  N   HIS A   6      -2.505  -2.511   2.418  1.00  0.980          N  
ATOM     85  CA  HIS A   6      -1.505  -1.873   3.234  1.00  1.100          C  
ATOM     86  C   HIS A   6      -0.385  -2.853   3.487  1.00  1.010          C  
ATOM     87  O   HIS A   6       0.743  -2.648   3.038  1.00  1.070          O  
ATOM     88  CB  HIS A   6      -2.123  -1.431   4.558  1.00  1.490          C  
ATOM     89  CG  HIS A   6      -1.196  -0.763   5.510  1.00  1.490          C  
ATOM     90  ND1 HIS A   6      -0.786   0.545   5.366  1.00  1.490          N  
ATOM     91  CD2 HIS A   6      -0.602  -1.225   6.635  1.00  1.490          C  
ATOM     92  CE1 HIS A   6       0.016   0.862   6.368  1.00  1.490          C  
ATOM     93  NE2 HIS A   6       0.141  -0.196   7.153  1.00  1.490          N  
ATOM     94  H   HIS A   6      -3.433  -2.666   2.776  1.00  1.180          H  
ATOM     95  HA  HIS A   6      -1.094  -1.004   2.723  1.00  1.320          H  
ATOM     96 1HB  HIS A   6      -2.953  -0.754   4.360  1.00  1.790          H  
ATOM     97 2HB  HIS A   6      -2.529  -2.303   5.062  1.00  1.790          H  
ATOM     98  HD1 HIS A   6      -1.041   1.172   4.630  1.00  1.790          H  
ATOM     99  HD2 HIS A   6      -0.632  -2.192   7.141  1.00  1.790          H  
ATOM    100  HE1 HIS A   6       0.449   1.860   6.438  1.00  1.790          H  
ATOM    101  N   TRP A   7      -0.704  -4.014   4.060  1.00  0.920          N  
ATOM    102  CA  TRP A   7       0.356  -4.969   4.318  1.00  0.920          C  
ATOM    103  C   TRP A   7       1.110  -5.376   3.058  1.00  0.810          C  
ATOM    104  O   TRP A   7       2.337  -5.479   3.085  1.00  0.860          O  
ATOM    105  CB  TRP A   7      -0.167  -6.188   5.072  1.00  1.290          C  
ATOM    106  CG  TRP A   7      -0.127  -6.088   6.623  1.00  1.290          C  
ATOM    107  CD1 TRP A   7       0.588  -5.197   7.395  1.00  1.290          C  
ATOM    108  CD2 TRP A   7      -0.779  -6.984   7.575  1.00  1.290          C  
ATOM    109  NE1 TRP A   7       0.423  -5.487   8.720  1.00  1.290          N  
ATOM    110  CE2 TRP A   7      -0.390  -6.581   8.845  1.00  1.290          C  
ATOM    111  CE3 TRP A   7      -1.622  -8.089   7.448  1.00  1.290          C  
ATOM    112  CZ2 TRP A   7      -0.798  -7.248   9.965  1.00  1.290          C  
ATOM    113  CZ3 TRP A   7      -2.032  -8.749   8.593  1.00  1.290          C  
ATOM    114  CH2 TRP A   7      -1.624  -8.341   9.806  1.00  1.290          C  
ATOM    115  H   TRP A   7      -1.661  -4.211   4.371  1.00  1.100          H  
ATOM    116  HA  TRP A   7       1.081  -4.478   4.950  1.00  1.100          H  
ATOM    117 1HB  TRP A   7      -1.204  -6.371   4.773  1.00  1.550          H  
ATOM    118 2HB  TRP A   7       0.399  -7.037   4.771  1.00  1.550          H  
ATOM    119  HD1 TRP A   7       1.214  -4.387   7.038  1.00  1.550          H  
ATOM    120  HE1 TRP A   7       0.851  -4.986   9.489  1.00  1.550          H  
ATOM    121  HE3 TRP A   7      -1.933  -8.422   6.475  1.00  1.550          H  
ATOM    122  HZ2 TRP A   7      -0.496  -6.945  10.951  1.00  1.550          H  
ATOM    123  HZ3 TRP A   7      -2.680  -9.609   8.504  1.00  1.550          H  
ATOM    124  HH2 TRP A   7      -1.960  -8.881  10.684  1.00  1.550          H  
ATOM    125  N   ALA A   8       0.414  -5.570   1.937  1.00  0.720          N  
ATOM    126  CA  ALA A   8       1.067  -5.931   0.686  1.00  0.740          C  
ATOM    127  C   ALA A   8       2.091  -4.893   0.213  1.00  0.840          C  
ATOM    128  O   ALA A   8       3.094  -5.256  -0.408  1.00  0.950          O  
ATOM    129  CB  ALA A   8       0.026  -6.111  -0.401  1.00  1.030          C  
ATOM    130  H   ALA A   8      -0.608  -5.507   1.941  1.00  0.860          H  
ATOM    131  HA  ALA A   8       1.598  -6.865   0.848  1.00  0.890          H  
ATOM    132 1HB  ALA A   8       0.515  -6.416  -1.323  1.00  1.230          H  
ATOM    133 2HB  ALA A   8      -0.698  -6.860  -0.106  1.00  1.230          H  
ATOM    134 3HB  ALA A   8      -0.489  -5.162  -0.553  1.00  1.230          H  
ATOM    135  N   LYS A   9       1.836  -3.601   0.455  1.00  0.890          N  
ATOM    136  CA  LYS A   9       2.755  -2.563   0.007  1.00  1.040          C  
ATOM    137  C   LYS A   9       3.881  -2.318   1.006  1.00  1.090          C  
ATOM    138  O   LYS A   9       4.998  -1.964   0.618  1.00  1.260          O  
ATOM    139  CB  LYS A   9       1.986  -1.269  -0.246  1.00  1.400          C  
ATOM    140  CG  LYS A   9       1.053  -1.325  -1.456  1.00  1.400          C  
ATOM    141  CD  LYS A   9       0.287  -0.017  -1.631  1.00  1.400          C  
ATOM    142  CE  LYS A   9      -0.648  -0.077  -2.833  1.00  1.400          C  
ATOM    143  NZ  LYS A   9      -1.429   1.184  -2.996  1.00  1.400          N  
ATOM    144  H   LYS A   9       0.988  -3.316   0.966  1.00  1.070          H  
ATOM    145  HA  LYS A   9       3.205  -2.888  -0.930  1.00  1.250          H  
ATOM    146 1HB  LYS A   9       1.372  -1.048   0.634  1.00  1.680          H  
ATOM    147 2HB  LYS A   9       2.684  -0.446  -0.378  1.00  1.680          H  
ATOM    148 1HG  LYS A   9       1.640  -1.520  -2.352  1.00  1.680          H  
ATOM    149 2HG  LYS A   9       0.346  -2.143  -1.327  1.00  1.680          H  
ATOM    150 1HD  LYS A   9      -0.307   0.167  -0.731  1.00  1.680          H  
ATOM    151 2HD  LYS A   9       0.988   0.806  -1.761  1.00  1.680          H  
ATOM    152 1HE  LYS A   9      -0.060  -0.248  -3.733  1.00  1.680          H  
ATOM    153 2HE  LYS A   9      -1.343  -0.908  -2.700  1.00  1.680          H  
ATOM    154 1HZ  LYS A   9      -2.036   1.105  -3.800  1.00  1.680          H  
ATOM    155 2HZ  LYS A   9      -1.986   1.342  -2.167  1.00  1.680          H  
ATOM    156 3HZ  LYS A   9      -0.796   1.961  -3.129  1.00  1.680          H  
ATOM    157  N   ILE A  10       3.577  -2.505   2.285  1.00  1.020          N  
ATOM    158  CA  ILE A  10       4.511  -2.262   3.374  1.00  1.090          C  
ATOM    159  C   ILE A  10       5.512  -3.385   3.637  1.00  0.990          C  
ATOM    160  O   ILE A  10       6.682  -3.099   3.898  1.00  1.130          O  
ATOM    161  CB  ILE A  10       3.758  -1.959   4.701  1.00  1.500          C  
ATOM    162  CG1 ILE A  10       2.853  -0.682   4.576  1.00  1.500          C  
ATOM    163  CG2 ILE A  10       4.737  -1.819   5.892  1.00  1.500          C  
ATOM    164  CD1 ILE A  10       3.534   0.622   4.206  1.00  1.500          C  
ATOM    165  H   ILE A  10       2.614  -2.772   2.507  1.00  1.220          H  
ATOM    166  HA  ILE A  10       5.099  -1.390   3.112  1.00  1.310          H  
ATOM    167  HB  ILE A  10       3.080  -2.788   4.905  1.00  1.800          H  
ATOM    168 1HG1 ILE A  10       2.099  -0.864   3.831  1.00  1.800          H  
ATOM    169 2HG1 ILE A  10       2.367  -0.540   5.530  1.00  1.800          H  
ATOM    170 1HG2 ILE A  10       4.165  -1.634   6.801  1.00  1.800          H  
ATOM    171 2HG2 ILE A  10       5.317  -2.727   6.026  1.00  1.800          H  
ATOM    172 3HG2 ILE A  10       5.420  -0.992   5.720  1.00  1.800          H  
ATOM    173 1HD1 ILE A  10       2.781   1.410   4.169  1.00  1.800          H  
ATOM    174 2HD1 ILE A  10       4.281   0.882   4.949  1.00  1.800          H  
ATOM    175 3HD1 ILE A  10       4.004   0.541   3.231  1.00  1.800          H  
ATOM    176  N   VAL A  11       5.059  -4.639   3.669  1.00  0.830          N  
ATOM    177  CA  VAL A  11       5.952  -5.708   4.090  1.00  0.910          C  
ATOM    178  C   VAL A  11       6.745  -6.450   2.960  1.00  1.020          C  
ATOM    179  O   VAL A  11       7.962  -6.523   3.083  1.00  1.220          O  
ATOM    180  CB  VAL A  11       5.160  -6.655   5.012  1.00  1.240          C  
ATOM    181  CG1 VAL A  11       6.031  -7.826   5.490  1.00  1.240          C  
ATOM    182  CG2 VAL A  11       4.635  -5.840   6.189  1.00  1.240          C  
ATOM    183  H   VAL A  11       4.086  -4.837   3.431  1.00  1.000          H  
ATOM    184  HA  VAL A  11       6.702  -5.248   4.735  1.00  1.090          H  
ATOM    185  HB  VAL A  11       4.321  -7.062   4.465  1.00  1.490          H  
ATOM    186 1HG1 VAL A  11       5.459  -8.471   6.132  1.00  1.490          H  
ATOM    187 2HG1 VAL A  11       6.403  -8.391   4.664  1.00  1.490          H  
ATOM    188 3HG1 VAL A  11       6.879  -7.430   6.050  1.00  1.490          H  
ATOM    189 1HG2 VAL A  11       4.069  -6.454   6.842  1.00  1.490          H  
ATOM    190 2HG2 VAL A  11       5.475  -5.419   6.737  1.00  1.490          H  
ATOM    191 3HG2 VAL A  11       3.999  -5.036   5.827  1.00  1.490          H  
ATOM    192  N   GLY A  12       6.156  -7.028   1.873  1.00  0.980          N  
ATOM    193  CA  GLY A  12       4.742  -7.195   1.527  1.00  0.840          C  
ATOM    194  C   GLY A  12       4.242  -8.595   1.905  1.00  0.890          C  
ATOM    195  O   GLY A  12       3.107  -8.982   1.634  1.00  0.920          O  
ATOM    196  H   GLY A  12       6.799  -7.420   1.200  1.00  1.180          H  
ATOM    197 1HA  GLY A  12       4.146  -6.439   2.004  1.00  1.010          H  
ATOM    198 2HA  GLY A  12       4.622  -7.047   0.455  1.00  1.010          H  
ATOM    199  N   ALA A  13       5.096  -9.370   2.574  1.00  1.000          N  
ATOM    200  CA  ALA A  13       4.788 -10.749   2.972  1.00  1.110          C  
ATOM    201  C   ALA A  13       3.522 -10.821   3.816  1.00  0.940          C  
ATOM    202  O   ALA A  13       2.751 -11.787   3.745  1.00  1.010          O  
ATOM    203  CB  ALA A  13       5.942 -11.344   3.756  1.00  1.510          C  
ATOM    204  H   ALA A  13       6.027  -9.004   2.730  1.00  1.200          H  
ATOM    205  HA  ALA A  13       4.628 -11.336   2.066  1.00  1.330          H  
ATOM    206 1HB  ALA A  13       5.708 -12.376   4.018  1.00  1.810          H  
ATOM    207 2HB  ALA A  13       6.845 -11.321   3.147  1.00  1.810          H  
ATOM    208 3HB  ALA A  13       6.103 -10.773   4.664  1.00  1.810          H  
ATOM    209  N   PHE A  14       3.243  -9.778   4.578  1.00  0.820          N  
ATOM    210  CA  PHE A  14       2.059  -9.805   5.397  1.00  0.820          C  
ATOM    211  C   PHE A  14       0.752  -9.731   4.589  1.00  0.800          C  
ATOM    212  O   PHE A  14      -0.331  -9.702   5.165  1.00  0.920          O  
ATOM    213  CB  PHE A  14       2.110  -8.762   6.496  1.00  1.150          C  
ATOM    214  CG  PHE A  14       3.076  -9.059   7.649  1.00  1.150          C  
ATOM    215  CD1 PHE A  14       3.897 -10.214   7.706  1.00  1.150          C  
ATOM    216  CD2 PHE A  14       3.127  -8.181   8.721  1.00  1.150          C  
ATOM    217  CE1 PHE A  14       4.722 -10.430   8.787  1.00  1.150          C  
ATOM    218  CE2 PHE A  14       3.950  -8.408   9.793  1.00  1.150          C  
ATOM    219  CZ  PHE A  14       4.750  -9.532   9.827  1.00  1.150          C  
ATOM    220  H   PHE A  14       3.879  -8.994   4.646  1.00  0.980          H  
ATOM    221  HA  PHE A  14       2.041 -10.764   5.892  1.00  0.980          H  
ATOM    222 1HB  PHE A  14       2.355  -7.799   6.071  1.00  1.380          H  
ATOM    223 2HB  PHE A  14       1.146  -8.688   6.921  1.00  1.380          H  
ATOM    224  HD1 PHE A  14       3.901 -10.945   6.909  1.00  1.380          H  
ATOM    225  HD2 PHE A  14       2.496  -7.296   8.705  1.00  1.380          H  
ATOM    226  HE1 PHE A  14       5.354 -11.319   8.820  1.00  1.380          H  
ATOM    227  HE2 PHE A  14       3.971  -7.698  10.621  1.00  1.380          H  
ATOM    228  HZ  PHE A  14       5.403  -9.710  10.680  1.00  1.380          H  
ATOM    229  N   CYS A  15       0.817  -9.720   3.259  1.00  0.830          N  
ATOM    230  CA  CYS A  15      -0.411  -9.866   2.493  1.00  1.010          C  
ATOM    231  C   CYS A  15      -0.943 -11.301   2.696  1.00  0.980          C  
ATOM    232  O   CYS A  15      -2.158 -11.541   2.691  1.00  1.230          O  
ATOM    233  CB  CYS A  15      -0.151  -9.620   1.019  1.00  1.340          C  
ATOM    234  SG  CYS A  15       0.982 -10.792   0.266  1.00  1.340          S  
ATOM    235  H   CYS A  15       1.717  -9.644   2.781  1.00  1.000          H  
ATOM    236  HA  CYS A  15      -1.145  -9.144   2.852  1.00  1.210          H  
ATOM    237 1HB  CYS A  15      -1.089  -9.641   0.469  1.00  1.610          H  
ATOM    238 2HB  CYS A  15       0.275  -8.662   0.909  1.00  1.610          H  
ATOM    239  HG  CYS A  15       2.101 -10.183   0.742  1.00  1.610          H  
ATOM    240  N   GLU A  16      -0.027 -12.250   2.962  1.00  0.800          N  
ATOM    241  CA  GLU A  16      -0.431 -13.617   3.224  1.00  0.860          C  
ATOM    242  C   GLU A  16      -0.929 -13.638   4.652  1.00  0.800          C  
ATOM    243  O   GLU A  16      -1.840 -14.395   5.005  1.00  0.820          O  
ATOM    244  CB  GLU A  16       0.721 -14.599   3.067  1.00  1.180          C  
ATOM    245  CG  GLU A  16       1.284 -14.755   1.683  1.00  1.180          C  
ATOM    246  CD  GLU A  16       2.379 -15.801   1.646  1.00  1.180          C  
ATOM    247  OE1 GLU A  16       2.674 -16.375   2.687  1.00  1.180          O  
ATOM    248  OE2 GLU A  16       2.916 -16.033   0.588  1.00  1.180          O  
ATOM    249  H   GLU A  16       0.970 -12.023   2.957  1.00  0.960          H  
ATOM    250  HA  GLU A  16      -1.245 -13.896   2.554  1.00  1.030          H  
ATOM    251 1HB  GLU A  16       1.535 -14.313   3.733  1.00  1.420          H  
ATOM    252 2HB  GLU A  16       0.372 -15.576   3.358  1.00  1.420          H  
ATOM    253 1HG  GLU A  16       0.485 -15.039   1.000  1.00  1.420          H  
ATOM    254 2HG  GLU A  16       1.686 -13.795   1.356  1.00  1.420          H  
ATOM    255  N   LEU A  17      -0.313 -12.783   5.477  1.00  0.780          N  
ATOM    256  CA  LEU A  17      -0.725 -12.671   6.870  1.00  0.820          C  
ATOM    257  C   LEU A  17      -2.150 -12.140   6.920  1.00  0.840          C  
ATOM    258  O   LEU A  17      -2.954 -12.586   7.731  1.00  0.920          O  
ATOM    259  CB  LEU A  17       0.195 -11.787   7.714  1.00  1.130          C  
ATOM    260  CG  LEU A  17      -0.099 -11.698   9.237  1.00  1.130          C  
ATOM    261  CD1 LEU A  17      -0.062 -13.057   9.812  1.00  1.130          C  
ATOM    262  CD2 LEU A  17       0.984 -10.821   9.884  1.00  1.130          C  
ATOM    263  H   LEU A  17       0.480 -12.265   5.087  1.00  0.940          H  
ATOM    264  HA  LEU A  17      -0.698 -13.666   7.274  1.00  0.980          H  
ATOM    265 1HB  LEU A  17       1.217 -12.124   7.590  1.00  1.360          H  
ATOM    266 2HB  LEU A  17       0.110 -10.783   7.350  1.00  1.360          H  
ATOM    267  HG  LEU A  17      -1.073 -11.272   9.429  1.00  1.360          H  
ATOM    268 1HD1 LEU A  17      -0.197 -13.042  10.873  1.00  1.360          H  
ATOM    269 2HD1 LEU A  17      -0.820 -13.674   9.396  1.00  1.360          H  
ATOM    270 3HD1 LEU A  17       0.889 -13.449   9.579  1.00  1.360          H  
ATOM    271 1HD2 LEU A  17       0.830 -10.744  10.942  1.00  1.360          H  
ATOM    272 2HD2 LEU A  17       1.961 -11.254   9.704  1.00  1.360          H  
ATOM    273 3HD2 LEU A  17       0.938  -9.832   9.452  1.00  1.360          H  
ATOM    274  N   PHE A  18      -2.488 -11.209   6.026  1.00  0.830          N  
ATOM    275  CA  PHE A  18      -3.846 -10.683   5.963  1.00  0.940          C  
ATOM    276  C   PHE A  18      -4.833 -11.834   5.887  1.00  0.900          C  
ATOM    277  O   PHE A  18      -5.866 -11.819   6.551  1.00  0.990          O  
ATOM    278  CB  PHE A  18      -4.074  -9.761   4.783  1.00  1.270          C  
ATOM    279  CG  PHE A  18      -5.461  -9.311   4.754  1.00  1.270          C  
ATOM    280  CD1 PHE A  18      -5.878  -8.271   5.560  1.00  1.270          C  
ATOM    281  CD2 PHE A  18      -6.388  -9.949   3.937  1.00  1.270          C  
ATOM    282  CE1 PHE A  18      -7.187  -7.878   5.542  1.00  1.270          C  
ATOM    283  CE2 PHE A  18      -7.693  -9.551   3.926  1.00  1.270          C  
ATOM    284  CZ  PHE A  18      -8.091  -8.511   4.730  1.00  1.270          C  
ATOM    285  H   PHE A  18      -1.754 -10.825   5.432  1.00  1.000          H  
ATOM    286  HA  PHE A  18      -4.057 -10.128   6.871  1.00  1.130          H  
ATOM    287 1HB  PHE A  18      -3.418  -8.902   4.838  1.00  1.530          H  
ATOM    288 2HB  PHE A  18      -3.866 -10.279   3.859  1.00  1.530          H  
ATOM    289  HD1 PHE A  18      -5.161  -7.769   6.212  1.00  1.530          H  
ATOM    290  HD2 PHE A  18      -6.066 -10.779   3.303  1.00  1.530          H  
ATOM    291  HE1 PHE A  18      -7.519  -7.069   6.171  1.00  1.530          H  
ATOM    292  HE2 PHE A  18      -8.414 -10.058   3.284  1.00  1.530          H  
ATOM    293  HZ  PHE A  18      -9.130  -8.191   4.728  1.00  1.530          H  
ATOM    294  N   GLU A  19      -4.582 -12.817   5.038  1.00  0.890          N  
ATOM    295  CA  GLU A  19      -5.496 -13.952   5.077  1.00  1.020          C  
ATOM    296  C   GLU A  19      -5.350 -14.798   6.389  1.00  1.060          C  
ATOM    297  O   GLU A  19      -6.349 -15.165   7.017  1.00  1.220          O  
ATOM    298  CB  GLU A  19      -5.278 -14.834   3.848  1.00  1.380          C  
ATOM    299  CG  GLU A  19      -5.711 -14.180   2.535  1.00  1.380          C  
ATOM    300  CD  GLU A  19      -5.442 -15.039   1.329  1.00  1.380          C  
ATOM    301  OE1 GLU A  19      -4.795 -16.047   1.475  1.00  1.380          O  
ATOM    302  OE2 GLU A  19      -5.883 -14.684   0.262  1.00  1.380          O  
ATOM    303  H   GLU A  19      -3.775 -12.751   4.401  1.00  1.070          H  
ATOM    304  HA  GLU A  19      -6.514 -13.566   5.039  1.00  1.220          H  
ATOM    305 1HB  GLU A  19      -4.216 -15.081   3.768  1.00  1.650          H  
ATOM    306 2HB  GLU A  19      -5.826 -15.768   3.966  1.00  1.650          H  
ATOM    307 1HG  GLU A  19      -6.776 -13.960   2.585  1.00  1.650          H  
ATOM    308 2HG  GLU A  19      -5.179 -13.233   2.427  1.00  1.650          H  
ATOM    309  N   ARG A  20      -4.106 -15.060   6.839  1.00  1.010          N  
ATOM    310  CA  ARG A  20      -3.851 -15.906   8.032  1.00  1.180          C  
ATOM    311  C   ARG A  20      -4.432 -15.404   9.356  1.00  1.150          C  
ATOM    312  O   ARG A  20      -4.906 -16.215  10.161  1.00  1.250          O  
ATOM    313  CB  ARG A  20      -2.359 -16.124   8.271  1.00  1.580          C  
ATOM    314  CG  ARG A  20      -1.643 -17.066   7.321  1.00  1.580          C  
ATOM    315  CD  ARG A  20      -0.240 -17.447   7.813  1.00  1.580          C  
ATOM    316  NE  ARG A  20       0.749 -16.328   7.757  1.00  1.580          N  
ATOM    317  CZ  ARG A  20       1.484 -16.020   6.642  1.00  1.580          C  
ATOM    318  NH1 ARG A  20       1.315 -16.718   5.537  1.00  1.580          N  
ATOM    319  NH2 ARG A  20       2.368 -15.033   6.647  1.00  1.580          N  
ATOM    320  H   ARG A  20      -3.312 -14.711   6.290  1.00  1.210          H  
ATOM    321  HA  ARG A  20      -4.295 -16.880   7.830  1.00  1.420          H  
ATOM    322 1HB  ARG A  20      -1.880 -15.196   8.202  1.00  1.900          H  
ATOM    323 2HB  ARG A  20      -2.205 -16.491   9.284  1.00  1.900          H  
ATOM    324 1HG  ARG A  20      -2.228 -17.978   7.214  1.00  1.900          H  
ATOM    325 2HG  ARG A  20      -1.549 -16.583   6.351  1.00  1.900          H  
ATOM    326 1HD  ARG A  20      -0.319 -17.763   8.854  1.00  1.900          H  
ATOM    327 2HD  ARG A  20       0.139 -18.281   7.229  1.00  1.900          H  
ATOM    328  HE  ARG A  20       0.920 -15.788   8.622  1.00  1.900          H  
ATOM    329 1HH1 ARG A  20       0.651 -17.471   5.507  1.00  1.900          H  
ATOM    330 2HH1 ARG A  20       1.854 -16.494   4.673  1.00  1.900          H  
ATOM    331 1HH2 ARG A  20       2.531 -14.496   7.478  1.00  1.900          H  
ATOM    332 2HH2 ARG A  20       2.902 -14.827   5.811  1.00  1.900          H  
ATOM    333  N   THR A  21      -4.426 -14.088   9.544  1.00  1.170          N  
ATOM    334  CA  THR A  21      -4.840 -13.372  10.750  1.00  1.210          C  
ATOM    335  C   THR A  21      -6.223 -13.677  11.267  1.00  1.070          C  
ATOM    336  O   THR A  21      -6.507 -13.440  12.453  1.00  0.960          O  
ATOM    337  CB  THR A  21      -4.738 -11.857  10.569  1.00  1.680          C  
ATOM    338  OG1 THR A  21      -5.094 -11.223  11.804  1.00  1.680          O  
ATOM    339  CG2 THR A  21      -5.595 -11.399   9.515  1.00  1.680          C  
ATOM    340  H   THR A  21      -4.005 -13.534   8.802  1.00  1.400          H  
ATOM    341  HA  THR A  21      -4.139 -13.635  11.526  1.00  1.450          H  
ATOM    342  HB  THR A  21      -3.738 -11.596  10.278  1.00  2.010          H  
ATOM    343  HG1 THR A  21      -4.412 -11.380  12.488  1.00  2.010          H  
ATOM    344 1HG2 THR A  21      -5.488 -10.329   9.379  1.00  2.010          H  
ATOM    345 2HG2 THR A  21      -5.267 -11.903   8.678  1.00  2.010          H  
ATOM    346 3HG2 THR A  21      -6.622 -11.634   9.696  1.00  2.010          H  
ATOM    347  N   THR A  22      -7.111 -14.208  10.429  1.00  1.210          N  
ATOM    348  CA  THR A  22      -8.440 -14.482  10.936  1.00  1.310          C  
ATOM    349  C   THR A  22      -8.349 -15.584  12.009  1.00  1.230          C  
ATOM    350  O   THR A  22      -9.158 -15.629  12.939  1.00  1.360          O  
ATOM    351  CB  THR A  22      -9.391 -14.888   9.800  1.00  1.790          C  
ATOM    352  OG1 THR A  22      -8.912 -16.084   9.175  1.00  1.790          O  
ATOM    353  CG2 THR A  22      -9.420 -13.758   8.764  1.00  1.790          C  
ATOM    354  H   THR A  22      -6.855 -14.438   9.456  1.00  1.450          H  
ATOM    355  HA  THR A  22      -8.832 -13.577  11.401  1.00  1.570          H  
ATOM    356  HB  THR A  22     -10.390 -15.061  10.196  1.00  2.150          H  
ATOM    357  HG1 THR A  22      -9.577 -16.419   8.566  1.00  2.150          H  
ATOM    358 1HG2 THR A  22     -10.087 -14.030   7.947  1.00  2.150          H  
ATOM    359 2HG2 THR A  22      -9.776 -12.844   9.235  1.00  2.150          H  
ATOM    360 3HG2 THR A  22      -8.416 -13.590   8.365  1.00  2.150          H  
ATOM    361  N   ALA A  23      -7.285 -16.403  11.952  1.00  1.200          N  
ATOM    362  CA  ALA A  23      -6.997 -17.480  12.898  1.00  1.360          C  
ATOM    363  C   ALA A  23      -6.795 -16.970  14.320  1.00  1.380          C  
ATOM    364  O   ALA A  23      -6.943 -17.728  15.288  1.00  1.770          O  
ATOM    365  CB  ALA A  23      -5.744 -18.221  12.473  1.00  1.840          C  
ATOM    366  H   ALA A  23      -6.630 -16.306  11.169  1.00  1.440          H  
ATOM    367  HA  ALA A  23      -7.845 -18.163  12.896  1.00  1.630          H  
ATOM    368 1HB  ALA A  23      -5.548 -19.038  13.164  1.00  2.210          H  
ATOM    369 2HB  ALA A  23      -5.881 -18.615  11.467  1.00  2.210          H  
ATOM    370 3HB  ALA A  23      -4.903 -17.532  12.477  1.00  2.210          H  
ATOM    371  N   TYR A  24      -6.382 -15.706  14.431  1.00  1.050          N  
ATOM    372  CA  TYR A  24      -6.064 -15.051  15.682  1.00  1.070          C  
ATOM    373  C   TYR A  24      -7.113 -14.007  15.998  1.00  1.010          C  
ATOM    374  O   TYR A  24      -6.872 -13.097  16.797  1.00  0.990          O  
ATOM    375  CB  TYR A  24      -4.695 -14.396  15.565  1.00  1.490          C  
ATOM    376  CG  TYR A  24      -3.631 -15.380  15.230  1.00  1.490          C  
ATOM    377  CD1 TYR A  24      -3.190 -15.465  13.930  1.00  1.490          C  
ATOM    378  CD2 TYR A  24      -3.111 -16.209  16.193  1.00  1.490          C  
ATOM    379  CE1 TYR A  24      -2.237 -16.373  13.578  1.00  1.490          C  
ATOM    380  CE2 TYR A  24      -2.150 -17.123  15.852  1.00  1.490          C  
ATOM    381  CZ  TYR A  24      -1.716 -17.210  14.547  1.00  1.490          C  
ATOM    382  OH  TYR A  24      -0.760 -18.136  14.207  1.00  1.490          O  
ATOM    383  H   TYR A  24      -6.329 -15.124  13.595  1.00  1.260          H  
ATOM    384  HA  TYR A  24      -6.065 -15.789  16.484  1.00  1.280          H  
ATOM    385 1HB  TYR A  24      -4.725 -13.644  14.776  1.00  1.790          H  
ATOM    386 2HB  TYR A  24      -4.437 -13.898  16.492  1.00  1.790          H  
ATOM    387  HD1 TYR A  24      -3.609 -14.818  13.192  1.00  1.790          H  
ATOM    388  HD2 TYR A  24      -3.463 -16.144  17.222  1.00  1.790          H  
ATOM    389  HE1 TYR A  24      -1.898 -16.439  12.544  1.00  1.790          H  
ATOM    390  HE2 TYR A  24      -1.733 -17.785  16.610  1.00  1.790          H  
ATOM    391  HH  TYR A  24      -0.609 -18.104  13.254  1.00  1.790          H  
ATOM    392  N   GLN A  25      -8.244 -14.083  15.280  1.00  1.120          N  
ATOM    393  CA  GLN A  25      -9.392 -13.205  15.427  1.00  1.310          C  
ATOM    394  C   GLN A  25      -9.009 -11.742  15.317  1.00  1.270          C  
ATOM    395  O   GLN A  25      -9.596 -10.894  15.990  1.00  1.450          O  
ATOM    396  CB  GLN A  25     -10.085 -13.480  16.766  1.00  1.760          C  
ATOM    397  CG  GLN A  25     -10.650 -14.891  16.905  1.00  1.760          C  
ATOM    398  CD  GLN A  25      -9.542 -15.879  17.208  1.00  1.760          C  
ATOM    399  OE1 GLN A  25      -8.778 -15.707  18.165  1.00  1.760          O  
ATOM    400  NE2 GLN A  25      -9.413 -16.891  16.357  1.00  1.760          N  
ATOM    401  H   GLN A  25      -8.350 -14.842  14.603  1.00  1.340          H  
ATOM    402  HA  GLN A  25     -10.090 -13.427  14.619  1.00  1.570          H  
ATOM    403 1HB  GLN A  25      -9.368 -13.364  17.536  1.00  2.110          H  
ATOM    404 2HB  GLN A  25     -10.880 -12.756  16.936  1.00  2.110          H  
ATOM    405 1HG  GLN A  25     -11.372 -14.911  17.719  1.00  2.110          H  
ATOM    406 2HG  GLN A  25     -11.122 -15.179  15.967  1.00  2.110          H  
ATOM    407 1HE2 GLN A  25      -8.631 -17.544  16.441  1.00  2.110          H  
ATOM    408 2HE2 GLN A  25     -10.043 -16.985  15.585  1.00  2.110          H  
ATOM    409  N   LEU A  26      -8.038 -11.446  14.449  1.00  1.140          N  
ATOM    410  CA  LEU A  26      -7.550 -10.106  14.188  1.00  1.230          C  
ATOM    411  C   LEU A  26      -7.033  -9.355  15.435  1.00  1.160          C  
ATOM    412  O   LEU A  26      -6.949  -8.119  15.413  1.00  1.330          O  
ATOM    413  CB  LEU A  26      -8.687  -9.284  13.556  1.00  1.690          C  
ATOM    414  CG  LEU A  26      -9.418  -9.929  12.334  1.00  1.690          C  
ATOM    415  CD1 LEU A  26     -10.515  -9.004  11.875  1.00  1.690          C  
ATOM    416  CD2 LEU A  26      -8.450 -10.213  11.223  1.00  1.690          C  
ATOM    417  H   LEU A  26      -7.612 -12.188  13.881  1.00  1.370          H  
ATOM    418  HA  LEU A  26      -6.727 -10.190  13.487  1.00  1.480          H  
ATOM    419 1HB  LEU A  26      -9.430  -9.062  14.316  1.00  2.020          H  
ATOM    420 2HB  LEU A  26      -8.260  -8.344  13.214  1.00  2.020          H  
ATOM    421  HG  LEU A  26      -9.880 -10.862  12.645  1.00  2.020          H  
ATOM    422 1HD1 LEU A  26     -11.049  -9.457  11.040  1.00  2.020          H  
ATOM    423 2HD1 LEU A  26     -11.210  -8.828  12.696  1.00  2.020          H  
ATOM    424 3HD1 LEU A  26     -10.086  -8.067  11.559  1.00  2.020          H  
ATOM    425 1HD2 LEU A  26      -8.976 -10.668  10.385  1.00  2.020          H  
ATOM    426 2HD2 LEU A  26      -7.987  -9.289  10.896  1.00  2.020          H  
ATOM    427 3HD2 LEU A  26      -7.692 -10.896  11.577  1.00  2.020          H  
ATOM    428  N   PHE A  27      -6.584 -10.056  16.495  1.00  1.000          N  
ATOM    429  CA  PHE A  27      -6.144  -9.347  17.709  1.00  1.080          C  
ATOM    430  C   PHE A  27      -4.739  -8.741  17.686  1.00  1.090          C  
ATOM    431  O   PHE A  27      -3.870  -9.101  18.497  1.00  1.110          O  
ATOM    432  CB  PHE A  27      -6.218 -10.231  18.966  1.00  1.480          C  
ATOM    433  CG  PHE A  27      -7.594 -10.575  19.480  1.00  1.480          C  
ATOM    434  CD1 PHE A  27      -8.060 -11.872  19.471  1.00  1.480          C  
ATOM    435  CD2 PHE A  27      -8.422  -9.582  19.995  1.00  1.480          C  
ATOM    436  CE1 PHE A  27      -9.315 -12.178  19.967  1.00  1.480          C  
ATOM    437  CE2 PHE A  27      -9.675  -9.885  20.483  1.00  1.480          C  
ATOM    438  CZ  PHE A  27     -10.120 -11.187  20.469  1.00  1.480          C  
ATOM    439  H   PHE A  27      -6.639 -11.081  16.496  1.00  1.200          H  
ATOM    440  HA  PHE A  27      -6.844  -8.524  17.859  1.00  1.300          H  
ATOM    441 1HB  PHE A  27      -5.710 -11.171  18.753  1.00  1.780          H  
ATOM    442 2HB  PHE A  27      -5.677  -9.754  19.778  1.00  1.780          H  
ATOM    443  HD1 PHE A  27      -7.427 -12.669  19.076  1.00  1.780          H  
ATOM    444  HD2 PHE A  27      -8.070  -8.551  20.013  1.00  1.780          H  
ATOM    445  HE1 PHE A  27      -9.662 -13.215  19.952  1.00  1.780          H  
ATOM    446  HE2 PHE A  27     -10.313  -9.097  20.883  1.00  1.780          H  
ATOM    447  HZ  PHE A  27     -11.108 -11.430  20.854  1.00  1.780          H  
ATOM    448  N   SER A  28      -4.553  -7.767  16.802  1.00  1.270          N  
ATOM    449  CA  SER A  28      -3.308  -7.007  16.707  1.00  1.490          C  
ATOM    450  C   SER A  28      -2.036  -7.845  16.652  1.00  1.240          C  
ATOM    451  O   SER A  28      -1.895  -8.788  15.853  1.00  1.190          O  
ATOM    452  CB  SER A  28      -3.230  -6.047  17.880  1.00  2.000          C  
ATOM    453  OG  SER A  28      -2.135  -5.186  17.746  1.00  2.000          O  
ATOM    454  H   SER A  28      -5.345  -7.557  16.188  1.00  1.520          H  
ATOM    455  HA  SER A  28      -3.360  -6.404  15.801  1.00  1.790          H  
ATOM    456 1HB  SER A  28      -4.147  -5.460  17.912  1.00  2.400          H  
ATOM    457 2HB  SER A  28      -3.170  -6.595  18.823  1.00  2.400          H  
ATOM    458  HG  SER A  28      -2.214  -4.540  18.461  1.00  2.400          H  
ATOM    459  N   ALA A  29      -1.151  -7.546  17.598  1.00  1.250          N  
ATOM    460  CA  ALA A  29       0.153  -8.165  17.753  1.00  1.210          C  
ATOM    461  C   ALA A  29       0.061  -9.671  17.911  1.00  1.050          C  
ATOM    462  O   ALA A  29       1.040 -10.367  17.692  1.00  1.120          O  
ATOM    463  CB  ALA A  29       0.874  -7.577  18.948  1.00  1.710          C  
ATOM    464  H   ALA A  29      -1.381  -6.763  18.201  1.00  1.500          H  
ATOM    465  HA  ALA A  29       0.730  -7.949  16.858  1.00  1.450          H  
ATOM    466 1HB  ALA A  29       1.863  -8.023  19.027  1.00  2.050          H  
ATOM    467 2HB  ALA A  29       0.970  -6.500  18.819  1.00  2.050          H  
ATOM    468 3HB  ALA A  29       0.305  -7.788  19.852  1.00  2.050          H  
ATOM    469  N   THR A  30      -1.087 -10.212  18.305  1.00  0.980          N  
ATOM    470  CA  THR A  30      -1.195 -11.660  18.447  1.00  1.000          C  
ATOM    471  C   THR A  30      -0.864 -12.309  17.100  1.00  0.980          C  
ATOM    472  O   THR A  30      -0.133 -13.308  17.025  1.00  1.060          O  
ATOM    473  CB  THR A  30      -2.624 -12.075  18.870  1.00  1.390          C  
ATOM    474  OG1 THR A  30      -2.940 -11.490  20.141  1.00  1.390          O  
ATOM    475  CG2 THR A  30      -2.728 -13.589  18.973  1.00  1.390          C  
ATOM    476  H   THR A  30      -1.910  -9.625  18.464  1.00  1.180          H  
ATOM    477  HA  THR A  30      -0.478 -12.004  19.191  1.00  1.200          H  
ATOM    478  HB  THR A  30      -3.337 -11.718  18.129  1.00  1.670          H  
ATOM    479  HG1 THR A  30      -3.081 -10.537  20.017  1.00  1.670          H  
ATOM    480 1HG2 THR A  30      -3.741 -13.860  19.269  1.00  1.670          H  
ATOM    481 2HG2 THR A  30      -2.502 -14.041  18.018  1.00  1.670          H  
ATOM    482 3HG2 THR A  30      -2.023 -13.951  19.717  1.00  1.670          H  
ATOM    483  N   THR A  31      -1.428 -11.723  16.040  1.00  1.000          N  
ATOM    484  CA  THR A  31      -1.283 -12.173  14.670  1.00  1.160          C  
ATOM    485  C   THR A  31       0.149 -12.076  14.201  1.00  1.170          C  
ATOM    486  O   THR A  31       0.720 -13.016  13.617  1.00  1.280          O  
ATOM    487  CB  THR A  31      -2.148 -11.270  13.757  1.00  1.560          C  
ATOM    488  OG1 THR A  31      -3.538 -11.429  14.054  1.00  1.560          O  
ATOM    489  CG2 THR A  31      -1.910 -11.515  12.376  1.00  1.560          C  
ATOM    490  H   THR A  31      -1.946 -10.860  16.195  1.00  1.200          H  
ATOM    491  HA  THR A  31      -1.606 -13.207  14.603  1.00  1.390          H  
ATOM    492  HB  THR A  31      -1.879 -10.241  13.938  1.00  1.870          H  
ATOM    493  HG1 THR A  31      -3.731 -11.046  14.919  1.00  1.870          H  
ATOM    494 1HG2 THR A  31      -2.495 -10.820  11.822  1.00  1.870          H  
ATOM    495 2HG2 THR A  31      -0.892 -11.341  12.156  1.00  1.870          H  
ATOM    496 3HG2 THR A  31      -2.172 -12.535  12.127  1.00  1.870          H  
ATOM    497  N   ILE A  32       0.707 -10.901  14.449  1.00  1.130          N  
ATOM    498  CA  ILE A  32       2.038 -10.565  13.995  1.00  1.220          C  
ATOM    499  C   ILE A  32       3.093 -11.366  14.729  1.00  1.150          C  
ATOM    500  O   ILE A  32       4.007 -11.893  14.098  1.00  1.250          O  
ATOM    501  CB  ILE A  32       2.293  -9.066  14.153  1.00  1.670          C  
ATOM    502  CG1 ILE A  32       1.331  -8.296  13.196  1.00  1.670          C  
ATOM    503  CG2 ILE A  32       3.777  -8.767  13.808  1.00  1.670          C  
ATOM    504  CD1 ILE A  32       1.240  -6.820  13.477  1.00  1.670          C  
ATOM    505  H   ILE A  32       0.129 -10.219  14.955  1.00  1.360          H  
ATOM    506  HA  ILE A  32       2.114 -10.811  12.939  1.00  1.460          H  
ATOM    507  HB  ILE A  32       2.086  -8.757  15.170  1.00  2.010          H  
ATOM    508 1HG1 ILE A  32       1.667  -8.437  12.168  1.00  2.010          H  
ATOM    509 2HG1 ILE A  32       0.328  -8.716  13.290  1.00  2.010          H  
ATOM    510 1HG2 ILE A  32       3.981  -7.708  13.904  1.00  2.010          H  
ATOM    511 2HG2 ILE A  32       4.443  -9.305  14.483  1.00  2.010          H  
ATOM    512 3HG2 ILE A  32       3.977  -9.083  12.788  1.00  2.010          H  
ATOM    513 1HD1 ILE A  32       0.551  -6.356  12.787  1.00  2.010          H  
ATOM    514 2HD1 ILE A  32       0.877  -6.668  14.496  1.00  2.010          H  
ATOM    515 3HD1 ILE A  32       2.211  -6.353  13.367  1.00  2.010          H  
ATOM    516  N   ASN A  33       2.991 -11.433  16.055  1.00  1.080          N  
ATOM    517  CA  ASN A  33       3.967 -12.137  16.860  1.00  1.180          C  
ATOM    518  C   ASN A  33       4.029 -13.611  16.515  1.00  1.210          C  
ATOM    519  O   ASN A  33       5.114 -14.188  16.496  1.00  1.320          O  
ATOM    520  CB  ASN A  33       3.642 -11.987  18.331  1.00  1.610          C  
ATOM    521  CG  ASN A  33       3.900 -10.606  18.863  1.00  1.610          C  
ATOM    522  OD1 ASN A  33       4.634  -9.797  18.278  1.00  1.610          O  
ATOM    523  ND2 ASN A  33       3.304 -10.318  19.990  1.00  1.610          N  
ATOM    524  H   ASN A  33       2.223 -10.970  16.528  1.00  1.300          H  
ATOM    525  HA  ASN A  33       4.950 -11.711  16.661  1.00  1.420          H  
ATOM    526 1HB  ASN A  33       2.592 -12.237  18.493  1.00  1.930          H  
ATOM    527 2HB  ASN A  33       4.235 -12.699  18.902  1.00  1.930          H  
ATOM    528 1HD2 ASN A  33       3.430  -9.419  20.406  1.00  1.930          H  
ATOM    529 2HD2 ASN A  33       2.720 -10.996  20.434  1.00  1.930          H  
ATOM    530  N   SER A  34       2.887 -14.241  16.215  1.00  1.220          N  
ATOM    531  CA  SER A  34       2.947 -15.645  15.847  1.00  1.420          C  
ATOM    532  C   SER A  34       3.701 -15.816  14.528  1.00  1.460          C  
ATOM    533  O   SER A  34       4.690 -16.547  14.446  1.00  1.590          O  
ATOM    534  CB  SER A  34       1.555 -16.216  15.713  1.00  1.910          C  
ATOM    535  OG  SER A  34       1.608 -17.570  15.344  1.00  1.910          O  
ATOM    536  H   SER A  34       1.977 -13.774  16.299  1.00  1.460          H  
ATOM    537  HA  SER A  34       3.480 -16.188  16.625  1.00  1.700          H  
ATOM    538 1HB  SER A  34       1.021 -16.109  16.657  1.00  2.290          H  
ATOM    539 2HB  SER A  34       1.000 -15.649  14.963  1.00  2.290          H  
ATOM    540  HG  SER A  34       0.695 -17.832  15.162  1.00  2.290          H  
ATOM    541  N   THR A  35       3.280 -15.082  13.498  1.00  1.480          N  
ATOM    542  CA  THR A  35       3.891 -15.181  12.173  1.00  1.730          C  
ATOM    543  C   THR A  35       5.361 -14.807  12.135  1.00  1.610          C  
ATOM    544  O   THR A  35       6.153 -15.436  11.433  1.00  1.860          O  
ATOM    545  CB  THR A  35       3.084 -14.382  11.146  1.00  2.320          C  
ATOM    546  OG1 THR A  35       1.792 -15.005  11.023  1.00  2.320          O  
ATOM    547  CG2 THR A  35       3.783 -14.325   9.783  1.00  2.320          C  
ATOM    548  H   THR A  35       2.481 -14.455  13.624  1.00  1.780          H  
ATOM    549  HA  THR A  35       3.825 -16.223  11.867  1.00  2.080          H  
ATOM    550  HB  THR A  35       2.946 -13.360  11.518  1.00  2.790          H  
ATOM    551  HG1 THR A  35       1.291 -14.841  11.831  1.00  2.790          H  
ATOM    552 1HG2 THR A  35       3.176 -13.750   9.100  1.00  2.790          H  
ATOM    553 2HG2 THR A  35       4.754 -13.842   9.876  1.00  2.790          H  
ATOM    554 3HG2 THR A  35       3.917 -15.336   9.399  1.00  2.790          H  
ATOM    555  N   ALA A  36       5.729 -13.768  12.865  1.00  1.460          N  
ATOM    556  CA  ALA A  36       7.085 -13.261  12.888  1.00  1.780          C  
ATOM    557  C   ALA A  36       8.023 -14.076  13.791  1.00  1.780          C  
ATOM    558  O   ALA A  36       9.198 -13.725  13.927  1.00  2.250          O  
ATOM    559  CB  ALA A  36       7.061 -11.816  13.354  1.00  2.360          C  
ATOM    560  H   ALA A  36       5.028 -13.267  13.415  1.00  1.750          H  
ATOM    561  HA  ALA A  36       7.475 -13.307  11.873  1.00  2.140          H  
ATOM    562 1HB  ALA A  36       8.069 -11.409  13.340  1.00  2.840          H  
ATOM    563 2HB  ALA A  36       6.418 -11.233  12.696  1.00  2.840          H  
ATOM    564 3HB  ALA A  36       6.664 -11.780  14.371  1.00  2.840          H  
ATOM    565  N   SER A  37       7.512 -15.106  14.469  1.00  1.590          N  
ATOM    566  CA  SER A  37       8.328 -15.919  15.356  1.00  1.980          C  
ATOM    567  C   SER A  37       9.429 -16.674  14.637  1.00  2.640          C  
ATOM    568  O   SER A  37       9.236 -17.203  13.541  1.00  3.320          O  
ATOM    569  CB  SER A  37       7.486 -16.923  16.094  1.00  2.620          C  
ATOM    570  OG  SER A  37       8.304 -17.781  16.855  1.00  2.620          O  
ATOM    571  H   SER A  37       6.533 -15.382  14.347  1.00  1.910          H  
ATOM    572  HA  SER A  37       8.791 -15.255  16.085  1.00  2.380          H  
ATOM    573 1HB  SER A  37       6.777 -16.403  16.741  1.00  3.140          H  
ATOM    574 2HB  SER A  37       6.907 -17.504  15.377  1.00  3.140          H  
ATOM    575  HG  SER A  37       7.685 -18.386  17.286  1.00  3.140          H  
ATOM    576  N   LEU A  38      10.592 -16.752  15.276  1.00  3.070          N  
ATOM    577  CA  LEU A  38      11.717 -17.514  14.742  1.00  4.190          C  
ATOM    578  C   LEU A  38      11.918 -18.829  15.498  1.00  5.090          C  
ATOM    579  O   LEU A  38      12.971 -19.461  15.388  1.00  5.920          O  
ATOM    580  CB  LEU A  38      12.996 -16.673  14.799  1.00  5.420          C  
ATOM    581  CG  LEU A  38      12.979 -15.331  13.995  1.00  5.420          C  
ATOM    582  CD1 LEU A  38      14.300 -14.606  14.232  1.00  5.420          C  
ATOM    583  CD2 LEU A  38      12.760 -15.592  12.492  1.00  5.420          C  
ATOM    584  H   LEU A  38      10.688 -16.275  16.161  1.00  3.680          H  
ATOM    585  HA  LEU A  38      11.501 -17.775  13.711  1.00  5.030          H  
ATOM    586 1HB  LEU A  38      13.201 -16.435  15.840  1.00  6.500          H  
ATOM    587 2HB  LEU A  38      13.821 -17.277  14.420  1.00  6.500          H  
ATOM    588  HG  LEU A  38      12.170 -14.695  14.364  1.00  6.500          H  
ATOM    589 1HD1 LEU A  38      14.294 -13.659  13.693  1.00  6.500          H  
ATOM    590 2HD1 LEU A  38      14.425 -14.416  15.297  1.00  6.500          H  
ATOM    591 3HD1 LEU A  38      15.124 -15.223  13.874  1.00  6.500          H  
ATOM    592 1HD2 LEU A  38      12.758 -14.640  11.962  1.00  6.500          H  
ATOM    593 2HD2 LEU A  38      13.563 -16.219  12.107  1.00  6.500          H  
ATOM    594 3HD2 LEU A  38      11.804 -16.084  12.329  1.00  6.500          H  
ATOM    595  N   SER A  39      10.932 -19.205  16.310  1.00  5.170          N  
ATOM    596  CA  SER A  39      11.008 -20.424  17.111  1.00  6.200          C  
ATOM    597  C   SER A  39      11.097 -21.683  16.254  1.00  6.530          C  
ATOM    598  O   SER A  39      10.478 -21.744  15.189  1.00  6.050          O  
ATOM    599  CB  SER A  39       9.780 -20.600  17.980  1.00  8.270          C  
ATOM    600  OG  SER A  39       9.845 -21.830  18.694  1.00  8.270          O  
ATOM    601  H   SER A  39      10.089 -18.633  16.355  1.00  6.200          H  
ATOM    602  HA  SER A  39      11.865 -20.318  17.761  1.00  7.440          H  
ATOM    603 1HB  SER A  39       9.708 -19.771  18.679  1.00  9.920          H  
ATOM    604 2HB  SER A  39       8.888 -20.586  17.356  1.00  9.920          H  
ATOM    605  HG  SER A  39       9.746 -22.581  18.032  1.00  9.920          H  
ATOM    606  N   PRO A  40      11.865 -22.701  16.669  1.00  7.560          N  
ATOM    607  CA  PRO A  40      11.880 -24.008  16.065  1.00  8.220          C  
ATOM    608  C   PRO A  40      10.454 -24.552  16.202  1.00  8.240          C  
ATOM    609  O   PRO A  40       9.732 -24.095  17.101  1.00  8.070          O  
ATOM    610  CB  PRO A  40      12.873 -24.792  16.931  1.00 12.330          C  
ATOM    611  CG  PRO A  40      13.764 -23.736  17.545  1.00 12.330          C  
ATOM    612  CD  PRO A  40      12.869 -22.525  17.745  1.00 12.330          C  
ATOM    613  HA  PRO A  40      12.228 -23.900  15.036  1.00  9.860          H  
ATOM    614 1HB  PRO A  40      12.324 -25.388  17.683  1.00 14.800          H  
ATOM    615 2HB  PRO A  40      13.431 -25.508  16.308  1.00 14.800          H  
ATOM    616 1HG  PRO A  40      14.191 -24.106  18.491  1.00 14.800          H  
ATOM    617 2HG  PRO A  40      14.613 -23.523  16.877  1.00 14.800          H  
ATOM    618 1HD  PRO A  40      12.394 -22.530  18.740  1.00 14.800          H  
ATOM    619 2HD  PRO A  40      13.497 -21.636  17.566  1.00 14.800          H  
ATOM    620  N   PRO A  41       9.990 -25.436  15.304  1.00  8.600          N  
ATOM    621  CA  PRO A  41       8.697 -26.088  15.366  1.00  8.890          C  
ATOM    622  C   PRO A  41       8.593 -26.893  16.665  1.00  9.740          C  
ATOM    623  O   PRO A  41       9.628 -27.315  17.184  1.00 10.300          O  
ATOM    624  CB  PRO A  41       8.731 -27.033  14.157  1.00 13.340          C  
ATOM    625  CG  PRO A  41       9.738 -26.424  13.215  1.00 13.340          C  
ATOM    626  CD  PRO A  41      10.782 -25.787  14.108  1.00 13.340          C  
ATOM    627  HA  PRO A  41       7.930 -25.321  15.246  1.00 10.670          H  
ATOM    628 1HB  PRO A  41       9.005 -28.051  14.489  1.00 16.000          H  
ATOM    629 2HB  PRO A  41       7.728 -27.108  13.713  1.00 16.000          H  
ATOM    630 1HG  PRO A  41      10.160 -27.202  12.559  1.00 16.000          H  
ATOM    631 2HG  PRO A  41       9.245 -25.690  12.559  1.00 16.000          H  
ATOM    632 1HD  PRO A  41      11.591 -26.488  14.364  1.00 16.000          H  
ATOM    633 2HD  PRO A  41      11.135 -24.901  13.573  1.00 16.000          H  
ATOM    634  N   PRO A  42       7.384 -27.106  17.214  1.00 10.010          N  
ATOM    635  CA  PRO A  42       7.115 -27.951  18.363  1.00 10.920          C  
ATOM    636  C   PRO A  42       7.546 -29.376  18.063  1.00 11.750          C  
ATOM    637  O   PRO A  42       7.500 -29.796  16.904  1.00 11.700          O  
ATOM    638  CB  PRO A  42       5.588 -27.866  18.504  1.00 16.380          C  
ATOM    639  CG  PRO A  42       5.208 -26.568  17.841  1.00 16.380          C  
ATOM    640  CD  PRO A  42       6.191 -26.400  16.701  1.00 16.380          C  
ATOM    641  HA  PRO A  42       7.635 -27.554  19.248  1.00 13.100          H  
ATOM    642 1HB  PRO A  42       5.122 -28.742  18.025  1.00 19.660          H  
ATOM    643 2HB  PRO A  42       5.309 -27.900  19.567  1.00 19.660          H  
ATOM    644 1HG  PRO A  42       4.163 -26.613  17.495  1.00 19.660          H  
ATOM    645 2HG  PRO A  42       5.264 -25.742  18.567  1.00 19.660          H  
ATOM    646 1HD  PRO A  42       5.829 -26.864  15.772  1.00 19.660          H  
ATOM    647 2HD  PRO A  42       6.359 -25.322  16.610  1.00 19.660          H  
ATOM    648  N   SER A  43       7.912 -30.115  19.102  1.00 12.650          N  
ATOM    649  CA  SER A  43       8.312 -31.511  18.978  1.00 13.630          C  
ATOM    650  C   SER A  43       8.290 -32.163  20.355  1.00 14.580          C  
ATOM    651  O   SER A  43       7.588 -33.157  20.556  1.00 15.150          O  
ATOM    652  OXT SER A  43       8.600 -31.450  21.312  1.00 20.450          O  
ATOM    653  CB  SER A  43       9.702 -31.610  18.364  1.00 17.810          C  
ATOM    654  OG  SER A  43      10.125 -32.948  18.253  1.00 17.810          O  
ATOM    655  H   SER A  43       7.928 -29.699  20.023  1.00 15.180          H  
ATOM    656  HA  SER A  43       7.600 -32.027  18.333  1.00 16.360          H  
ATOM    657 1HB  SER A  43       9.700 -31.147  17.377  1.00 21.380          H  
ATOM    658 2HB  SER A  43      10.407 -31.055  18.980  1.00 21.380          H  
ATOM    659  HG  SER A  43      11.000 -32.915  17.868  1.00 21.380          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 -206.791 27.0511 149.352 -13.0969 5.00108 8.99609 80.2507 -85.5482 -0.2532 -1.57527 -61.725 -10.7177 -28.5644 -1.16882 -3.537 -3.95072 0 1.23544 2.65878 14.3951 31.7091 -6.04194 18.1851 -5.18009 -3.9941 29.4373 -63.8724
LYS:NtermProteinFull_1 -2.16065 0.21962 1.04011 -0.50381 0.10546 0.33155 0.17526 -0.48512 -0.00461 -0.04276 -0.45183 1.18784 0 0 0 0 0 0.00384 0.06229 1.51946 0 0 0 -1.5107 0 0.17307 -0.34097
PHE_2 -6.74105 1.02446 0.15891 -0.57889 0.05794 0.32177 0.50692 -1.14582 -0 -0 -0.43354 0.29564 0 0 0 0 0 0.00051 0.09201 0 2.72975 -0.34408 0 1.0402 -0.16813 0.26391 -2.91949
THR_3 -4.18003 0.25353 2.84346 -0.16491 0.07471 0.05804 1.72839 -1.71484 -0 -0 -0.89904 -0.3326 0 0 0 0 0 -0.03339 0.00855 0.18866 0 -0.18778 2.31575 -1.0874 -0.122 0.18789 -1.06302
ALA_4 -4.43328 0.43086 2.79307 -0.0229 0 0 1.26026 -1.98516 -0 -0 -1.49396 -0.31706 0 0 0 0 0 -0.03928 0 0 0 -0.12777 0 1.8394 -0.06921 0.26067 -1.90436
GLU_5 -4.16014 0.20585 4.25318 -0.46911 0.30573 1.4852 1.76829 -2.2377 -0.02886 -0.1539 -1.22999 -2.96979 0 0 0 0 0 -0.00741 0.03142 0 3.95752 -0.25306 0 -2.7348 -0.32633 0.24944 -2.31447
HIS_D_6 -5.59052 0.5382 5.50264 -0.58001 0.00842 0.52146 2.31472 -2.65625 -0.03788 -0.21464 -1.33571 -0.36283 0 0 0 0 0 0.02364 0.00382 0 1.54616 -0.35792 0 -0.45461 0.07729 0.43461 -0.61942
TRP_7 -12.7009 1.74414 4.44204 -0.62778 0.31499 0.27084 2.64057 -3.5061 -0 -0 -2.40079 -0.37653 0 0 0 0 0 0.02992 0.7355 0 2.85729 0.02137 0 1.6906 0.13777 0.82172 -3.90537
ALA_8 -4.37191 0.44372 3.44871 -0.02396 0 0 1.66066 -2.19816 -0 -0 -1.3488 -0.35676 0 0 0 0 0 -0.07683 0 0 0 -0.37069 0 1.8394 -0.49554 0.62564 -1.22452
LYS_9 -3.19927 0.14005 3.47808 -0.30602 0.03217 0.14729 1.53913 -1.63606 -0 -0 -1.11031 -0.11332 0 0 0 0 0 -0.05055 0.01829 1.99008 0 -0.16772 0 -1.5107 -0.43019 0.2596 -0.91947
ILE_10 -4.2551 0.29235 3.07203 -0.6774 0.52966 0.16108 1.14483 -1.62054 -0 -0 -0.71697 0.1894 0 0 0 0 0 0.26709 0.00164 0.67816 0 -0.45929 0 0.73287 -0.08405 0.53624 -0.20801
VAL_11 -5.24592 0.73836 1.33161 -0.29984 0.21535 0.06349 1.89346 -1.5785 -0.00902 -0.06074 0.18462 -0.27497 0 0 0 0 0 0.10418 0.15053 0.10905 0 -0.49667 0 1.9342 0.12908 1.94571 0.83398
GLY_12 -3.59472 0.73699 2.68422 -7e-05 0 0 1.59283 -1.66926 -0.01189 -0.07304 -1.42172 -0.37134 0 0 0 0 0 -0.10895 0 0 0 0.41038 0 0.83697 0.17356 1.73383 0.9178
ALA_13 -3.41636 0.60683 3.03554 -0.02305 0 0 2.07128 -1.73689 -0 -0 -1.30814 -0.38107 0 0 0 0 0 -0.09246 0 0 0 -0.38183 0 1.8394 -0.24554 0.37052 0.33823
PHE_14 -9.93352 1.80969 2.60294 -0.5575 0.41482 0.26289 2.4592 -2.57332 -0 -0 -0.75648 -0.31467 0 0 0 0 0 0.48869 0.01655 0 3.74241 0.27469 0 1.0402 -0.04454 0.70719 -0.36075
CYS_15 -5.60544 0.90273 4.92957 -0.06891 1e-05 0.03624 2.359 -2.45657 -0 -0 -2.08838 0.09255 0 0 0 0 0 0.12521 0.05034 0.57325 0 0.30191 0 3.6196 0.10696 0.79065 3.66873
GLU_16 -5.17224 0.52366 6.13383 -0.21723 0.02728 0.30222 3.11491 -2.76439 -0.02188 -0.19064 -2.59988 -0.65493 0 0 0 -0.78926 0 0.14424 0.04618 0 3.09351 -0.2709 0 -2.7348 -0.28483 0.57424 -1.7409
LEU_17 -11.4594 2.01434 4.98752 -0.70616 0.3999 0.27617 3.03381 -3.56667 -0 -0 -1.00541 0.09626 0 0 0 0 0 0.13446 0.05094 1.14615 0 -0.29462 0 0.18072 -0.31971 0.87931 -4.15237
PHE_18 -7.7406 1.41512 4.18695 -1.08734 0.1716 0.47171 1.98424 -2.94238 -0 -0 -1.33409 0.05999 0 0 0 0 0 0.29284 0.00022 0 1.82351 -0.40254 0 1.0402 -0.1046 1.02692 -1.13825
GLU_19 -3.50849 0.2117 4.06913 -0.20629 0.03396 0.29339 1.75154 -1.99541 -0.01096 -0.12974 -0.36044 -0.55301 0 0 0 0 0 -0.03483 0.00162 0 3.10938 -0.19598 0 -2.7348 -0.05703 0.78266 0.46639
ARG_20 -6.9774 0.66972 7.15751 -0.70478 0.12029 0.45026 3.78119 -3.49669 -0 -0 -2.86848 0.33903 0 0 0 -0.83097 0 -0.01966 0.16116 1.48147 0 -0.16419 0 -1.2888 -0.39604 0.96695 -1.61943
THR_21 -8.33397 1.77688 5.42237 -0.20778 0.1632 0.14111 3.76503 -3.36547 -0.0028 -0.01158 -4.54566 -0.19224 0 0 0 -0.57214 0 -0.19383 0.1827 1.79534 0 0.49698 2.30861 -1.0874 -0.03342 1.31186 -1.18221
THR_22 -3.76265 0.4167 3.75824 -0.11462 0.08436 0.05438 2.27363 -2.12168 -0 -0 -1.05864 -1.10184 0 0 0 0 0 0.03839 0.01359 0.23802 0 0.16834 2.26392 -1.0874 0.14216 0.90922 1.11411
ALA_23 -3.16758 0.4512 2.39458 -0.02526 0.00034 0 1.65883 -1.65275 -0.00437 -0.03349 -1.29095 -0.38273 0 0 -0.13353 0 0 -0.05965 0 0 0 -0.14409 0 1.8394 -0.49095 0.46042 -0.5806
TYR_24 -8.19237 0.88699 4.76681 -0.70618 0.06493 0.42176 2.7989 -3.01863 -0.03572 -0.13267 -2.31397 -0.19373 0 0 0 -0.57224 0 -0.04425 0.08837 0 1.98905 -0.27609 0.0071 1.2797 -0.59876 0.48537 -3.29561
GLN_25 -5.03459 0.68585 4.64075 -0.70282 0.30024 1.17141 1.9485 -2.45808 -0.00801 -0.06411 -1.86101 -0.40449 0 0 -0.13353 0 0 -0.07927 0.01576 0 2.97646 -0.13599 0 -0.18838 -0.30622 0.55907 0.92153
LEU_26 -5.87054 0.74277 3.16184 -0.53665 0.25098 0.16596 1.70324 -1.91693 -0.03852 -0.14424 -2.03445 -0.05158 0 0 0 0 0 0.04431 0.27744 0.23102 0 0.51931 0 0.18072 0.11683 0.72994 -2.46854
PHE_27 -4.58803 0.52898 4.47121 -0.56331 0.11552 0.26578 2.59679 -2.15595 -0 -0 -2.76481 -0.1292 0 0 0 0 0 0.30696 0.08754 0 2.4689 0.08981 0 1.0402 0.48722 0.86518 3.12279
SER_28 -3.39126 0.7978 4.0018 -0.01367 0 0.03086 2.70638 -1.96134 -0 -0 -3.39223 -1.00841 0 0 0 0 0 -0.12029 0.1018 0.23813 0 0.09483 0.62834 -0.77834 1.25242 0.7515 -0.06169
ALA_29 -3.82632 0.4872 3.72222 -0.02553 0.00072 0 2.10622 -2.03724 -0 -0 -1.89316 -0.4174 0 0 0 0 0 -0.11964 0 0 0 -0.1977 0 1.8394 0.824 0.52563 0.9884
THR_30 -4.68765 0.43737 4.69019 -0.20022 0.12676 0.07267 2.26694 -2.26043 -0 -0 -2.39661 -0.12388 0 0 0 0 0 -0.0328 0.00102 0.08861 0 0.04384 2.28518 -1.0874 -0.13718 0.41338 -0.50022
THR_31 -7.87588 1.19358 5.12052 -0.20674 0.24184 0.07221 2.89224 -2.91854 -0 -0 -2.70863 -0.11202 0 0 0 -0.57214 0 0.03407 0.12915 0.05524 0 -0.02344 2.34349 -1.0874 0.15814 0.71811 -2.54622
ILE_32 -6.59409 0.36715 3.67532 -0.50894 0.39496 0.10366 2.11958 -2.4532 -0 -0 -1.36446 -0.04048 0 0 0 0 0 -0.05538 0.07832 0.56364 0 -0.49444 0 0.73287 0.16264 0.64257 -2.67029
ASN_33 -4.32369 0.22328 4.55856 -0.17851 0.01886 0.26528 1.92797 -2.45983 -0 -0 -1.57414 -0.30517 0 0 0 0 0 0.05502 0.01887 0 1.41514 0.35527 0 -0.93687 0.0513 0.36582 -0.52284
SER_34 -3.73534 0.22847 4.55499 -0.02484 0 0.0581 1.99201 -2.10457 -0.01934 -0.16186 -1.47038 -0.6849 0 0 0 -0.57224 0 -0.00346 0 0.52814 0 0.34767 0.63264 -0.77834 0.38578 0.29617 -0.53131
THR_35 -4.25307 0.60513 3.44155 -0.21689 0.16419 0.08032 1.9334 -1.87652 -0 -0 -0.63224 -0.18938 0 0 0 -0.04171 0 -0.04884 0.12523 0.21683 0 0.09556 2.30999 -1.0874 0.32451 0.31815 1.26881
ALA_36 -2.72134 0.11229 2.35311 -0.02825 0.00592 0 1.35602 -1.50952 -0 -0 -1.58495 -0.43169 0 0 0 0 0 -0.07142 0 0 0 -0.01009 0 1.8394 -0.30437 0.41182 -0.58307
SER_37 -2.94046 0.21201 3.74829 -0.03086 0 0.05212 1.88777 -1.74501 -0.01934 -0.16186 -0.91453 -1.0038 0 0 -0.90154 0 0 -0.02389 0.01496 0.88564 0 0.02079 0.60002 -0.77834 -0.5393 0.28817 -1.34916
LEU_38 -1.50203 0.05053 1.32886 -0.51091 0.24771 0.15283 0.49873 -0.65155 -0 -0 0.05214 0.03421 0 0 0 0 0 -0.05588 0.02437 0.25949 0 0.00516 0 0.18072 -0.46477 0.18314 -0.16725
SER_39 -2.18083 0.40609 2.64859 -0.03529 0.00737 0.04888 1.35513 -1.09061 -0 -0 -1.38475 -0.36029 0 0 -1.63497 0 0 0.45857 0.00146 0.97592 0 -0.02536 1.88997 -0.77834 -0.54255 0.9238 0.68278
PRO_40 -2.071 0.62554 1.87842 -0.13446 0 0.09961 0.94705 -0.71562 -0 -0 -0.846 0.21222 0 0 -0.73343 0 0 -0.01081 0.03283 0.19268 0 -1.16242 0 -2.4119 -0.59211 1.75238 -2.93702
PRO_41 -1.6969 0.55055 1.395 -0.13221 0.00032 0.09675 0.41066 -0.53712 -0 -0 -0.03994 0.22017 0 0 0 0 0 0.11962 0.01683 0.17684 0 -1.17675 0 -2.4119 -0.46761 1.66853 -1.80716
PRO_42 -1.11651 0.31223 0.87356 -0.13045 0.00058 0.09563 0.1948 -0.32423 -0 -0 -0.33918 0.22447 0 0 0 0 0 -0.05337 0.01699 0.18141 0 -1.16647 0 -2.4119 -0.56359 0.93514 -3.2709
SER:CtermProteinFull_43 -0.47766 0.03059 0.59417 -0.03654 0 0.09316 0.13041 -0.24755 -0 -0 -0.38711 0.84262 0 0 0 0 0 0 0.00049 0.08184 0 0 0.60008 -0.77834 -0.33518 0.33116 0.44213
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595338 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 15.502
ATOM      1  N   LYS A   1       8.514  13.440  -0.940  1.00  1.960          N  
ATOM      2  CA  LYS A   1       7.457  12.727  -0.227  1.00  2.140          C  
ATOM      3  C   LYS A   1       7.860  11.293   0.084  1.00  1.760          C  
ATOM      4  O   LYS A   1       8.006  10.927   1.250  1.00  1.820          O  
ATOM      5  CB  LYS A   1       6.138  12.725  -1.013  1.00  2.920          C  
ATOM      6  CG  LYS A   1       5.403  14.076  -1.176  1.00  2.920          C  
ATOM      7  CD  LYS A   1       4.830  14.592   0.155  1.00  2.920          C  
ATOM      8  CE  LYS A   1       3.999  15.859  -0.049  1.00  2.920          C  
ATOM      9  NZ  LYS A   1       3.455  16.385   1.242  1.00  2.920          N  
ATOM     10 1H   LYS A   1       8.332  14.436  -0.967  1.00  2.350          H  
ATOM     11 2H   LYS A   1       9.405  13.272  -0.499  1.00  2.350          H  
ATOM     12 3H   LYS A   1       8.554  13.135  -1.906  1.00  2.350          H  
ATOM     13  HA  LYS A   1       7.295  13.225   0.726  1.00  2.570          H  
ATOM     14 1HB  LYS A   1       6.332  12.348  -2.006  1.00  3.510          H  
ATOM     15 2HB  LYS A   1       5.449  12.050  -0.531  1.00  3.510          H  
ATOM     16 1HG  LYS A   1       6.087  14.819  -1.578  1.00  3.510          H  
ATOM     17 2HG  LYS A   1       4.585  13.951  -1.884  1.00  3.510          H  
ATOM     18 1HD  LYS A   1       4.203  13.820   0.607  1.00  3.510          H  
ATOM     19 2HD  LYS A   1       5.636  14.830   0.843  1.00  3.510          H  
ATOM     20 1HE  LYS A   1       4.625  16.625  -0.507  1.00  3.510          H  
ATOM     21 2HE  LYS A   1       3.167  15.637  -0.717  1.00  3.510          H  
ATOM     22 1HZ  LYS A   1       2.913  17.220   1.065  1.00  3.510          H  
ATOM     23 2HZ  LYS A   1       2.862  15.686   1.670  1.00  3.510          H  
ATOM     24 3HZ  LYS A   1       4.217  16.606   1.867  1.00  3.510          H  
ATOM     25  N   PHE A   2       8.019  10.470  -0.953  1.00  1.510          N  
ATOM     26  CA  PHE A   2       8.337   9.057  -0.757  1.00  1.140          C  
ATOM     27  C   PHE A   2       9.567   8.712  -1.578  1.00  0.850          C  
ATOM     28  O   PHE A   2       9.815   9.342  -2.607  1.00  1.020          O  
ATOM     29  CB  PHE A   2       7.176   8.184  -1.247  1.00  1.740          C  
ATOM     30  CG  PHE A   2       5.860   8.496  -0.597  1.00  1.740          C  
ATOM     31  CD1 PHE A   2       4.973   9.347  -1.229  1.00  1.740          C  
ATOM     32  CD2 PHE A   2       5.509   7.976   0.617  1.00  1.740          C  
ATOM     33  CE1 PHE A   2       3.760   9.666  -0.658  1.00  1.740          C  
ATOM     34  CE2 PHE A   2       4.290   8.286   1.195  1.00  1.740          C  
ATOM     35  CZ  PHE A   2       3.421   9.131   0.552  1.00  1.740          C  
ATOM     36  H   PHE A   2       7.920  10.806  -1.900  1.00  1.810          H  
ATOM     37  HA  PHE A   2       8.542   8.865   0.297  1.00  1.370          H  
ATOM     38 1HB  PHE A   2       7.066   8.299  -2.323  1.00  2.090          H  
ATOM     39 2HB  PHE A   2       7.408   7.133  -1.060  1.00  2.090          H  
ATOM     40  HD1 PHE A   2       5.248   9.764  -2.191  1.00  2.090          H  
ATOM     41  HD2 PHE A   2       6.194   7.314   1.124  1.00  2.090          H  
ATOM     42  HE1 PHE A   2       3.066  10.338  -1.164  1.00  2.090          H  
ATOM     43  HE2 PHE A   2       4.010   7.865   2.163  1.00  2.090          H  
ATOM     44  HZ  PHE A   2       2.458   9.373   1.013  1.00  2.090          H  
ATOM     45  N   THR A   3      10.334   7.723  -1.140  1.00  0.660          N  
ATOM     46  CA  THR A   3      11.469   7.264  -1.927  1.00  0.670          C  
ATOM     47  C   THR A   3      10.939   6.312  -2.979  1.00  0.610          C  
ATOM     48  O   THR A   3       9.781   5.888  -2.895  1.00  0.560          O  
ATOM     49  CB  THR A   3      12.525   6.555  -1.060  1.00  0.930          C  
ATOM     50  OG1 THR A   3      11.976   5.340  -0.504  1.00  0.930          O  
ATOM     51  CG2 THR A   3      12.940   7.481   0.075  1.00  0.930          C  
ATOM     52  H   THR A   3      10.117   7.261  -0.268  1.00  0.790          H  
ATOM     53  HA  THR A   3      11.932   8.114  -2.429  1.00  0.800          H  
ATOM     54  HB  THR A   3      13.395   6.305  -1.671  1.00  1.120          H  
ATOM     55  HG1 THR A   3      12.706   4.840  -0.094  1.00  1.120          H  
ATOM     56 1HG2 THR A   3      13.691   6.987   0.692  1.00  1.120          H  
ATOM     57 2HG2 THR A   3      13.358   8.396  -0.342  1.00  1.120          H  
ATOM     58 3HG2 THR A   3      12.076   7.727   0.689  1.00  1.120          H  
ATOM     59  N   ALA A   4      11.764   5.961  -3.969  1.00  0.650          N  
ATOM     60  CA  ALA A   4      11.322   5.029  -5.004  1.00  0.680          C  
ATOM     61  C   ALA A   4      10.937   3.672  -4.432  1.00  0.700          C  
ATOM     62  O   ALA A   4       9.968   3.050  -4.887  1.00  0.670          O  
ATOM     63  CB  ALA A   4      12.420   4.836  -6.031  1.00  0.940          C  
ATOM     64  H   ALA A   4      12.703   6.334  -3.995  1.00  0.780          H  
ATOM     65  HA  ALA A   4      10.442   5.456  -5.486  1.00  0.820          H  
ATOM     66 1HB  ALA A   4      12.072   4.162  -6.811  1.00  1.130          H  
ATOM     67 2HB  ALA A   4      12.684   5.795  -6.470  1.00  1.130          H  
ATOM     68 3HB  ALA A   4      13.299   4.403  -5.542  1.00  1.130          H  
ATOM     69  N   GLU A   5      11.703   3.218  -3.443  1.00  0.810          N  
ATOM     70  CA  GLU A   5      11.485   1.932  -2.815  1.00  0.940          C  
ATOM     71  C   GLU A   5      10.216   1.964  -1.986  1.00  0.840          C  
ATOM     72  O   GLU A   5       9.397   1.039  -2.043  1.00  0.950          O  
ATOM     73  CB  GLU A   5      12.694   1.586  -1.948  1.00  1.260          C  
ATOM     74  CG  GLU A   5      13.992   1.385  -2.748  1.00  1.260          C  
ATOM     75  CD  GLU A   5      14.618   2.704  -3.170  1.00  1.260          C  
ATOM     76  OE1 GLU A   5      14.176   3.726  -2.673  1.00  1.260          O  
ATOM     77  OE2 GLU A   5      15.504   2.698  -3.983  1.00  1.260          O  
ATOM     78  H   GLU A   5      12.496   3.787  -3.134  1.00  0.970          H  
ATOM     79  HA  GLU A   5      11.372   1.178  -3.594  1.00  1.130          H  
ATOM     80 1HB  GLU A   5      12.860   2.379  -1.218  1.00  1.520          H  
ATOM     81 2HB  GLU A   5      12.494   0.669  -1.394  1.00  1.520          H  
ATOM     82 1HG  GLU A   5      14.706   0.830  -2.139  1.00  1.520          H  
ATOM     83 2HG  GLU A   5      13.771   0.793  -3.635  1.00  1.520          H  
ATOM     84  N   HIS A   6      10.033   3.052  -1.234  1.00  0.690          N  
ATOM     85  CA  HIS A   6       8.867   3.186  -0.385  1.00  0.670          C  
ATOM     86  C   HIS A   6       7.632   3.211  -1.272  1.00  0.460          C  
ATOM     87  O   HIS A   6       6.641   2.542  -0.974  1.00  0.460          O  
ATOM     88  CB  HIS A   6       8.951   4.442   0.494  1.00  0.950          C  
ATOM     89  CG  HIS A   6       7.887   4.536   1.572  1.00  0.950          C  
ATOM     90  ND1 HIS A   6       7.735   5.652   2.378  1.00  0.950          N  
ATOM     91  CD2 HIS A   6       6.963   3.639   2.003  1.00  0.950          C  
ATOM     92  CE1 HIS A   6       6.753   5.437   3.240  1.00  0.950          C  
ATOM     93  NE2 HIS A   6       6.277   4.227   3.033  1.00  0.950          N  
ATOM     94  H   HIS A   6      10.743   3.784  -1.218  1.00  0.830          H  
ATOM     95  HA  HIS A   6       8.792   2.320   0.271  1.00  0.800          H  
ATOM     96 1HB  HIS A   6       9.925   4.476   0.978  1.00  1.140          H  
ATOM     97 2HB  HIS A   6       8.874   5.322  -0.141  1.00  1.140          H  
ATOM     98  HD2 HIS A   6       6.790   2.634   1.617  1.00  1.140          H  
ATOM     99  HE1 HIS A   6       6.403   6.138   3.998  1.00  1.140          H  
ATOM    100  HE2 HIS A   6       5.526   3.790   3.548  1.00  1.140          H  
ATOM    101  N   TRP A   7       7.673   4.000  -2.354  1.00  0.360          N  
ATOM    102  CA  TRP A   7       6.532   4.092  -3.236  1.00  0.330          C  
ATOM    103  C   TRP A   7       6.209   2.723  -3.818  1.00  0.460          C  
ATOM    104  O   TRP A   7       5.049   2.311  -3.851  1.00  0.470          O  
ATOM    105  CB  TRP A   7       6.753   5.096  -4.354  1.00  0.470          C  
ATOM    106  CG  TRP A   7       5.490   5.343  -5.090  1.00  0.470          C  
ATOM    107  CD1 TRP A   7       5.119   4.961  -6.342  1.00  0.470          C  
ATOM    108  CD2 TRP A   7       4.368   6.043  -4.541  1.00  0.470          C  
ATOM    109  NE1 TRP A   7       3.841   5.395  -6.589  1.00  0.470          N  
ATOM    110  CE2 TRP A   7       3.388   6.059  -5.500  1.00  0.470          C  
ATOM    111  CE3 TRP A   7       4.123   6.648  -3.321  1.00  0.470          C  
ATOM    112  CZ2 TRP A   7       2.205   6.663  -5.286  1.00  0.470          C  
ATOM    113  CZ3 TRP A   7       2.916   7.239  -3.116  1.00  0.470          C  
ATOM    114  CH2 TRP A   7       1.982   7.250  -4.078  1.00  0.470          C  
ATOM    115  H   TRP A   7       8.504   4.558  -2.563  1.00  0.430          H  
ATOM    116  HA  TRP A   7       5.682   4.418  -2.658  1.00  0.400          H  
ATOM    117 1HB  TRP A   7       7.126   6.034  -3.942  1.00  0.570          H  
ATOM    118 2HB  TRP A   7       7.509   4.715  -5.045  1.00  0.570          H  
ATOM    119  HD1 TRP A   7       5.731   4.390  -7.034  1.00  0.570          H  
ATOM    120  HE1 TRP A   7       3.266   5.236  -7.445  1.00  0.570          H  
ATOM    121  HE3 TRP A   7       4.872   6.649  -2.540  1.00  0.570          H  
ATOM    122  HZ2 TRP A   7       1.461   6.696  -6.043  1.00  0.570          H  
ATOM    123  HZ3 TRP A   7       2.732   7.701  -2.163  1.00  0.570          H  
ATOM    124  HH2 TRP A   7       1.028   7.740  -3.897  1.00  0.570          H  
ATOM    125  N   ALA A   8       7.213   1.969  -4.277  1.00  0.640          N  
ATOM    126  CA  ALA A   8       6.897   0.665  -4.839  1.00  0.840          C  
ATOM    127  C   ALA A   8       6.151  -0.209  -3.823  1.00  0.790          C  
ATOM    128  O   ALA A   8       5.168  -0.881  -4.180  1.00  0.850          O  
ATOM    129  CB  ALA A   8       8.174  -0.027  -5.272  1.00  1.100          C  
ATOM    130  H   ALA A   8       8.182   2.310  -4.281  1.00  0.770          H  
ATOM    131  HA  ALA A   8       6.249   0.815  -5.701  1.00  1.010          H  
ATOM    132 1HB  ALA A   8       7.939  -0.993  -5.712  1.00  1.320          H  
ATOM    133 2HB  ALA A   8       8.689   0.596  -6.005  1.00  1.320          H  
ATOM    134 3HB  ALA A   8       8.817  -0.166  -4.401  1.00  1.320          H  
ATOM    135  N   LYS A   9       6.576  -0.161  -2.547  1.00  0.730          N  
ATOM    136  CA  LYS A   9       5.900  -0.922  -1.500  1.00  0.750          C  
ATOM    137  C   LYS A   9       4.456  -0.442  -1.328  1.00  0.510          C  
ATOM    138  O   LYS A   9       3.538  -1.262  -1.203  1.00  0.530          O  
ATOM    139  CB  LYS A   9       6.655  -0.811  -0.172  1.00  1.040          C  
ATOM    140  CG  LYS A   9       7.990  -1.553  -0.135  1.00  1.040          C  
ATOM    141  CD  LYS A   9       8.696  -1.364   1.213  1.00  1.040          C  
ATOM    142  CE  LYS A   9      10.040  -2.083   1.248  1.00  1.040          C  
ATOM    143  NZ  LYS A   9      10.748  -1.877   2.544  1.00  1.040          N  
ATOM    144  H   LYS A   9       7.425   0.375  -2.329  1.00  0.880          H  
ATOM    145  HA  LYS A   9       5.872  -1.968  -1.800  1.00  0.900          H  
ATOM    146 1HB  LYS A   9       6.856   0.236   0.040  1.00  1.250          H  
ATOM    147 2HB  LYS A   9       6.029  -1.193   0.633  1.00  1.250          H  
ATOM    148 1HG  LYS A   9       7.817  -2.615  -0.307  1.00  1.250          H  
ATOM    149 2HG  LYS A   9       8.631  -1.176  -0.932  1.00  1.250          H  
ATOM    150 1HD  LYS A   9       8.863  -0.298   1.382  1.00  1.250          H  
ATOM    151 2HD  LYS A   9       8.066  -1.747   2.015  1.00  1.250          H  
ATOM    152 1HE  LYS A   9       9.878  -3.149   1.099  1.00  1.250          H  
ATOM    153 2HE  LYS A   9      10.667  -1.702   0.440  1.00  1.250          H  
ATOM    154 1HZ  LYS A   9      11.632  -2.366   2.528  1.00  1.250          H  
ATOM    155 2HZ  LYS A   9      10.913  -0.890   2.686  1.00  1.250          H  
ATOM    156 3HZ  LYS A   9      10.181  -2.235   3.300  1.00  1.250          H  
ATOM    157  N   ILE A  10       4.254   0.882  -1.385  1.00  0.330          N  
ATOM    158  CA  ILE A  10       2.935   1.503  -1.275  1.00  0.240          C  
ATOM    159  C   ILE A  10       2.016   1.075  -2.408  1.00  0.350          C  
ATOM    160  O   ILE A  10       0.867   0.722  -2.168  1.00  0.400          O  
ATOM    161  CB  ILE A  10       3.048   3.055  -1.241  1.00  0.370          C  
ATOM    162  CG1 ILE A  10       3.690   3.504   0.075  1.00  0.370          C  
ATOM    163  CG2 ILE A  10       1.710   3.723  -1.459  1.00  0.370          C  
ATOM    164  CD1 ILE A  10       4.133   4.950   0.098  1.00  0.370          C  
ATOM    165  H   ILE A  10       5.085   1.482  -1.447  1.00  0.400          H  
ATOM    166  HA  ILE A  10       2.487   1.180  -0.338  1.00  0.290          H  
ATOM    167  HB  ILE A  10       3.704   3.364  -2.038  1.00  0.450          H  
ATOM    168 1HG1 ILE A  10       2.966   3.358   0.866  1.00  0.450          H  
ATOM    169 2HG1 ILE A  10       4.548   2.879   0.281  1.00  0.450          H  
ATOM    170 1HG2 ILE A  10       1.812   4.795  -1.476  1.00  0.450          H  
ATOM    171 2HG2 ILE A  10       1.326   3.410  -2.385  1.00  0.450          H  
ATOM    172 3HG2 ILE A  10       1.041   3.446  -0.682  1.00  0.450          H  
ATOM    173 1HD1 ILE A  10       4.558   5.171   1.063  1.00  0.450          H  
ATOM    174 2HD1 ILE A  10       4.883   5.116  -0.661  1.00  0.450          H  
ATOM    175 3HD1 ILE A  10       3.303   5.618  -0.070  1.00  0.450          H  
ATOM    176  N   VAL A  11       2.489   1.105  -3.642  1.00  0.510          N  
ATOM    177  CA  VAL A  11       1.610   0.732  -4.736  1.00  0.730          C  
ATOM    178  C   VAL A  11       1.169  -0.714  -4.604  1.00  0.760          C  
ATOM    179  O   VAL A  11      -0.019  -1.016  -4.775  1.00  0.830          O  
ATOM    180  CB  VAL A  11       2.303   0.934  -6.096  1.00  0.930          C  
ATOM    181  CG1 VAL A  11       1.436   0.348  -7.234  1.00  0.930          C  
ATOM    182  CG2 VAL A  11       2.526   2.408  -6.313  1.00  0.930          C  
ATOM    183  H   VAL A  11       3.449   1.425  -3.798  1.00  0.610          H  
ATOM    184  HA  VAL A  11       0.728   1.371  -4.696  1.00  0.880          H  
ATOM    185  HB  VAL A  11       3.266   0.415  -6.090  1.00  1.120          H  
ATOM    186 1HG1 VAL A  11       1.939   0.504  -8.189  1.00  1.120          H  
ATOM    187 2HG1 VAL A  11       1.281  -0.721  -7.091  1.00  1.120          H  
ATOM    188 3HG1 VAL A  11       0.484   0.844  -7.243  1.00  1.120          H  
ATOM    189 1HG2 VAL A  11       3.030   2.573  -7.266  1.00  1.120          H  
ATOM    190 2HG2 VAL A  11       1.591   2.900  -6.321  1.00  1.120          H  
ATOM    191 3HG2 VAL A  11       3.139   2.809  -5.508  1.00  1.120          H  
ATOM    192  N   GLY A  12       2.124  -1.605  -4.328  1.00  0.760          N  
ATOM    193  CA  GLY A  12       1.838  -3.020  -4.179  1.00  0.860          C  
ATOM    194  C   GLY A  12       0.842  -3.287  -3.055  1.00  0.740          C  
ATOM    195  O   GLY A  12      -0.205  -3.923  -3.266  1.00  0.810          O  
ATOM    196  H   GLY A  12       3.091  -1.278  -4.225  1.00  0.910          H  
ATOM    197 1HA  GLY A  12       1.449  -3.409  -5.118  1.00  1.030          H  
ATOM    198 2HA  GLY A  12       2.769  -3.548  -3.973  1.00  1.030          H  
ATOM    199  N   ALA A  13       1.164  -2.803  -1.847  1.00  0.580          N  
ATOM    200  CA  ALA A  13       0.314  -3.020  -0.692  1.00  0.480          C  
ATOM    201  C   ALA A  13      -1.070  -2.453  -0.890  1.00  0.440          C  
ATOM    202  O   ALA A  13      -2.051  -3.095  -0.527  1.00  0.450          O  
ATOM    203  CB  ALA A  13       0.933  -2.382   0.536  1.00  0.710          C  
ATOM    204  H   ALA A  13       2.040  -2.286  -1.723  1.00  0.700          H  
ATOM    205  HA  ALA A  13       0.222  -4.095  -0.539  1.00  0.580          H  
ATOM    206 1HB  ALA A  13       0.307  -2.571   1.402  1.00  0.850          H  
ATOM    207 2HB  ALA A  13       1.924  -2.802   0.701  1.00  0.850          H  
ATOM    208 3HB  ALA A  13       1.020  -1.305   0.374  1.00  0.850          H  
ATOM    209  N   PHE A  14      -1.183  -1.273  -1.490  1.00  0.500          N  
ATOM    210  CA  PHE A  14      -2.499  -0.712  -1.675  1.00  0.650          C  
ATOM    211  C   PHE A  14      -3.304  -1.488  -2.678  1.00  0.770          C  
ATOM    212  O   PHE A  14      -4.476  -1.755  -2.446  1.00  0.800          O  
ATOM    213  CB  PHE A  14      -2.427   0.739  -2.084  1.00  0.850          C  
ATOM    214  CG  PHE A  14      -2.252   1.680  -0.971  1.00  0.850          C  
ATOM    215  CD1 PHE A  14      -1.145   1.679  -0.154  1.00  0.850          C  
ATOM    216  CD2 PHE A  14      -3.211   2.615  -0.756  1.00  0.850          C  
ATOM    217  CE1 PHE A  14      -1.026   2.583   0.833  1.00  0.850          C  
ATOM    218  CE2 PHE A  14      -3.081   3.505   0.228  1.00  0.850          C  
ATOM    219  CZ  PHE A  14      -1.995   3.494   1.022  1.00  0.850          C  
ATOM    220  H   PHE A  14      -0.364  -0.736  -1.790  1.00  0.600          H  
ATOM    221  HA  PHE A  14      -3.022  -0.756  -0.721  1.00  0.780          H  
ATOM    222 1HB  PHE A  14      -1.608   0.879  -2.796  1.00  1.020          H  
ATOM    223 2HB  PHE A  14      -3.347   0.993  -2.578  1.00  1.020          H  
ATOM    224  HD1 PHE A  14      -0.366   0.955  -0.287  1.00  1.020          H  
ATOM    225  HD2 PHE A  14      -4.092   2.645  -1.397  1.00  1.020          H  
ATOM    226  HE1 PHE A  14      -0.148   2.574   1.482  1.00  1.020          H  
ATOM    227  HE2 PHE A  14      -3.847   4.242   0.376  1.00  1.020          H  
ATOM    228  HZ  PHE A  14      -1.898   4.225   1.818  1.00  1.020          H  
ATOM    229  N   CYS A  15      -2.719  -1.909  -3.793  1.00  0.890          N  
ATOM    230  CA  CYS A  15      -3.555  -2.624  -4.742  1.00  1.040          C  
ATOM    231  C   CYS A  15      -4.189  -3.848  -4.098  1.00  0.950          C  
ATOM    232  O   CYS A  15      -5.394  -4.080  -4.255  1.00  1.040          O  
ATOM    233  CB  CYS A  15      -2.766  -3.059  -5.964  1.00  1.400          C  
ATOM    234  SG  CYS A  15      -3.795  -3.871  -7.219  1.00  1.400          S  
ATOM    235  H   CYS A  15      -1.736  -1.694  -4.007  1.00  1.070          H  
ATOM    236  HA  CYS A  15      -4.356  -1.968  -5.069  1.00  1.250          H  
ATOM    237 1HB  CYS A  15      -2.280  -2.193  -6.418  1.00  1.680          H  
ATOM    238 2HB  CYS A  15      -1.979  -3.751  -5.656  1.00  1.680          H  
ATOM    239  HG  CYS A  15      -4.552  -4.599  -6.375  1.00  1.680          H  
ATOM    240  N   GLU A  16      -3.387  -4.652  -3.395  1.00  0.820          N  
ATOM    241  CA  GLU A  16      -3.935  -5.862  -2.794  1.00  0.810          C  
ATOM    242  C   GLU A  16      -4.914  -5.582  -1.662  1.00  0.640          C  
ATOM    243  O   GLU A  16      -5.992  -6.187  -1.593  1.00  0.660          O  
ATOM    244  CB  GLU A  16      -2.827  -6.770  -2.270  1.00  1.140          C  
ATOM    245  CG  GLU A  16      -3.360  -8.067  -1.650  1.00  1.140          C  
ATOM    246  CD  GLU A  16      -2.299  -9.018  -1.218  1.00  1.140          C  
ATOM    247  OE1 GLU A  16      -1.146  -8.753  -1.449  1.00  1.140          O  
ATOM    248  OE2 GLU A  16      -2.649 -10.021  -0.629  1.00  1.140          O  
ATOM    249  H   GLU A  16      -2.392  -4.411  -3.285  1.00  0.980          H  
ATOM    250  HA  GLU A  16      -4.475  -6.404  -3.572  1.00  0.970          H  
ATOM    251 1HB  GLU A  16      -2.151  -7.025  -3.085  1.00  1.370          H  
ATOM    252 2HB  GLU A  16      -2.247  -6.234  -1.515  1.00  1.370          H  
ATOM    253 1HG  GLU A  16      -3.961  -7.819  -0.778  1.00  1.370          H  
ATOM    254 2HG  GLU A  16      -4.014  -8.558  -2.371  1.00  1.370          H  
ATOM    255  N   LEU A  17      -4.547  -4.677  -0.762  1.00  0.530          N  
ATOM    256  CA  LEU A  17      -5.367  -4.407   0.395  1.00  0.480          C  
ATOM    257  C   LEU A  17      -6.646  -3.670  -0.016  1.00  0.540          C  
ATOM    258  O   LEU A  17      -7.657  -3.698   0.703  1.00  0.570          O  
ATOM    259  CB  LEU A  17      -4.542  -3.652   1.441  1.00  0.690          C  
ATOM    260  CG  LEU A  17      -3.664  -4.513   2.452  1.00  0.690          C  
ATOM    261  CD1 LEU A  17      -4.558  -5.207   3.439  1.00  0.690          C  
ATOM    262  CD2 LEU A  17      -2.798  -5.542   1.682  1.00  0.690          C  
ATOM    263  H   LEU A  17      -3.654  -4.181  -0.856  1.00  0.640          H  
ATOM    264  HA  LEU A  17      -5.661  -5.355   0.816  1.00  0.580          H  
ATOM    265 1HB  LEU A  17      -3.911  -2.936   0.944  1.00  0.830          H  
ATOM    266 2HB  LEU A  17      -5.222  -3.126   2.050  1.00  0.830          H  
ATOM    267  HG  LEU A  17      -3.015  -3.854   3.010  1.00  0.830          H  
ATOM    268 1HD1 LEU A  17      -3.950  -5.773   4.146  1.00  0.830          H  
ATOM    269 2HD1 LEU A  17      -5.114  -4.449   3.973  1.00  0.830          H  
ATOM    270 3HD1 LEU A  17      -5.240  -5.885   2.942  1.00  0.830          H  
ATOM    271 1HD2 LEU A  17      -2.195  -6.107   2.391  1.00  0.830          H  
ATOM    272 2HD2 LEU A  17      -3.425  -6.237   1.129  1.00  0.830          H  
ATOM    273 3HD2 LEU A  17      -2.138  -5.028   0.988  1.00  0.830          H  
ATOM    274  N   PHE A  18      -6.593  -2.898  -1.106  1.00  0.660          N  
ATOM    275  CA  PHE A  18      -7.769  -2.214  -1.616  1.00  0.820          C  
ATOM    276  C   PHE A  18      -8.785  -3.278  -2.021  1.00  0.870          C  
ATOM    277  O   PHE A  18      -9.940  -3.244  -1.599  1.00  0.930          O  
ATOM    278  CB  PHE A  18      -7.434  -1.306  -2.793  1.00  1.080          C  
ATOM    279  CG  PHE A  18      -8.612  -0.570  -3.313  1.00  1.080          C  
ATOM    280  CD1 PHE A  18      -9.020   0.609  -2.703  1.00  1.080          C  
ATOM    281  CD2 PHE A  18      -9.341  -1.055  -4.389  1.00  1.080          C  
ATOM    282  CE1 PHE A  18     -10.121   1.289  -3.157  1.00  1.080          C  
ATOM    283  CE2 PHE A  18     -10.448  -0.379  -4.843  1.00  1.080          C  
ATOM    284  CZ  PHE A  18     -10.840   0.796  -4.225  1.00  1.080          C  
ATOM    285  H   PHE A  18      -5.715  -2.770  -1.610  1.00  0.790          H  
ATOM    286  HA  PHE A  18      -8.203  -1.608  -0.825  1.00  0.980          H  
ATOM    287 1HB  PHE A  18      -6.684  -0.579  -2.488  1.00  1.300          H  
ATOM    288 2HB  PHE A  18      -7.001  -1.897  -3.602  1.00  1.300          H  
ATOM    289  HD1 PHE A  18      -8.458   0.993  -1.858  1.00  1.300          H  
ATOM    290  HD2 PHE A  18      -9.032  -1.985  -4.872  1.00  1.300          H  
ATOM    291  HE1 PHE A  18     -10.431   2.218  -2.673  1.00  1.300          H  
ATOM    292  HE2 PHE A  18     -11.017  -0.766  -5.686  1.00  1.300          H  
ATOM    293  HZ  PHE A  18     -11.715   1.333  -4.584  1.00  1.300          H  
ATOM    294  N   GLU A  19      -8.331  -4.276  -2.797  1.00  0.890          N  
ATOM    295  CA  GLU A  19      -9.192  -5.373  -3.256  1.00  0.960          C  
ATOM    296  C   GLU A  19      -9.779  -6.143  -2.066  1.00  0.820          C  
ATOM    297  O   GLU A  19     -10.931  -6.585  -2.100  1.00  0.910          O  
ATOM    298  CB  GLU A  19      -8.409  -6.323  -4.169  1.00  1.320          C  
ATOM    299  CG  GLU A  19      -8.041  -5.738  -5.538  1.00  1.320          C  
ATOM    300  CD  GLU A  19      -7.169  -6.663  -6.362  1.00  1.320          C  
ATOM    301  OE1 GLU A  19      -6.795  -7.697  -5.860  1.00  1.320          O  
ATOM    302  OE2 GLU A  19      -6.873  -6.329  -7.485  1.00  1.320          O  
ATOM    303  H   GLU A  19      -7.358  -4.243  -3.123  1.00  1.070          H  
ATOM    304  HA  GLU A  19     -10.016  -4.945  -3.826  1.00  1.150          H  
ATOM    305 1HB  GLU A  19      -7.479  -6.614  -3.675  1.00  1.580          H  
ATOM    306 2HB  GLU A  19      -8.987  -7.230  -4.334  1.00  1.580          H  
ATOM    307 1HG  GLU A  19      -8.959  -5.540  -6.088  1.00  1.580          H  
ATOM    308 2HG  GLU A  19      -7.530  -4.790  -5.393  1.00  1.580          H  
ATOM    309  N   ARG A  20      -8.995  -6.241  -0.989  1.00  0.650          N  
ATOM    310  CA  ARG A  20      -9.391  -6.901   0.255  1.00  0.610          C  
ATOM    311  C   ARG A  20     -10.154  -5.963   1.211  1.00  0.680          C  
ATOM    312  O   ARG A  20     -10.347  -6.308   2.386  1.00  0.730          O  
ATOM    313  CB  ARG A  20      -8.181  -7.425   1.014  1.00  0.870          C  
ATOM    314  CG  ARG A  20      -7.414  -8.560   0.374  1.00  0.870          C  
ATOM    315  CD  ARG A  20      -6.271  -8.967   1.247  1.00  0.870          C  
ATOM    316  NE  ARG A  20      -5.450 -10.025   0.658  1.00  0.870          N  
ATOM    317  CZ  ARG A  20      -5.702 -11.343   0.690  1.00  0.870          C  
ATOM    318  NH1 ARG A  20      -6.786 -11.842   1.266  1.00  0.870          N  
ATOM    319  NH2 ARG A  20      -4.815 -12.125   0.119  1.00  0.870          N  
ATOM    320  H   ARG A  20      -8.031  -5.906  -1.087  1.00  0.780          H  
ATOM    321  HA  ARG A  20     -10.040  -7.738   0.004  1.00  0.730          H  
ATOM    322 1HB  ARG A  20      -7.493  -6.610   1.173  1.00  1.040          H  
ATOM    323 2HB  ARG A  20      -8.497  -7.770   1.997  1.00  1.040          H  
ATOM    324 1HG  ARG A  20      -8.077  -9.410   0.234  1.00  1.040          H  
ATOM    325 2HG  ARG A  20      -7.021  -8.246  -0.590  1.00  1.040          H  
ATOM    326 1HD  ARG A  20      -5.628  -8.095   1.395  1.00  1.040          H  
ATOM    327 2HD  ARG A  20      -6.638  -9.304   2.211  1.00  1.040          H  
ATOM    328  HE  ARG A  20      -4.564  -9.763   0.195  1.00  1.040          H  
ATOM    329 1HH1 ARG A  20      -7.458 -11.231   1.703  1.00  1.040          H  
ATOM    330 2HH1 ARG A  20      -6.943 -12.841   1.272  1.00  1.040          H  
ATOM    331 1HH2 ARG A  20      -3.984 -11.674  -0.301  1.00  1.040          H  
ATOM    332 2HH2 ARG A  20      -4.935 -13.125   0.104  1.00  1.040          H  
ATOM    333  N   THR A  21     -10.498  -4.753   0.733  1.00  0.850          N  
ATOM    334  CA  THR A  21     -11.236  -3.703   1.441  1.00  1.070          C  
ATOM    335  C   THR A  21     -10.723  -3.507   2.855  1.00  0.740          C  
ATOM    336  O   THR A  21     -11.512  -3.366   3.799  1.00  1.030          O  
ATOM    337  CB  THR A  21     -12.743  -4.001   1.515  1.00  1.410          C  
ATOM    338  OG1 THR A  21     -12.960  -5.053   2.439  1.00  1.410          O  
ATOM    339  CG2 THR A  21     -13.244  -4.438   0.135  1.00  1.410          C  
ATOM    340  H   THR A  21     -10.245  -4.510  -0.224  1.00  1.020          H  
ATOM    341  HA  THR A  21     -11.096  -2.770   0.893  1.00  1.280          H  
ATOM    342  HB  THR A  21     -13.282  -3.113   1.839  1.00  1.690          H  
ATOM    343  HG1 THR A  21     -12.782  -4.700   3.339  1.00  1.690          H  
ATOM    344 1HG2 THR A  21     -14.308  -4.653   0.191  1.00  1.690          H  
ATOM    345 2HG2 THR A  21     -13.071  -3.637  -0.582  1.00  1.690          H  
ATOM    346 3HG2 THR A  21     -12.715  -5.331  -0.191  1.00  1.690          H  
ATOM    347  N   THR A  22      -9.399  -3.533   2.988  1.00  0.800          N  
ATOM    348  CA  THR A  22      -8.701  -3.379   4.242  1.00  1.050          C  
ATOM    349  C   THR A  22      -7.741  -2.182   4.162  1.00  1.000          C  
ATOM    350  O   THR A  22      -7.340  -1.616   5.189  1.00  0.950          O  
ATOM    351  CB  THR A  22      -8.006  -4.698   4.615  1.00  1.370          C  
ATOM    352  OG1 THR A  22      -9.002  -5.742   4.745  1.00  1.370          O  
ATOM    353  CG2 THR A  22      -7.262  -4.551   5.959  1.00  1.370          C  
ATOM    354  H   THR A  22      -8.831  -3.659   2.150  1.00  0.960          H  
ATOM    355  HA  THR A  22      -9.431  -3.173   5.018  1.00  1.260          H  
ATOM    356  HB  THR A  22      -7.330  -4.974   3.826  1.00  1.640          H  
ATOM    357  HG1 THR A  22      -9.461  -5.918   3.867  1.00  1.640          H  
ATOM    358 1HG2 THR A  22      -6.792  -5.499   6.210  1.00  1.640          H  
ATOM    359 2HG2 THR A  22      -6.495  -3.787   5.898  1.00  1.640          H  
ATOM    360 3HG2 THR A  22      -7.975  -4.282   6.734  1.00  1.640          H  
ATOM    361  N   ALA A  23      -7.396  -1.777   2.922  1.00  1.130          N  
ATOM    362  CA  ALA A  23      -6.400  -0.723   2.664  1.00  1.140          C  
ATOM    363  C   ALA A  23      -6.708   0.584   3.311  1.00  1.100          C  
ATOM    364  O   ALA A  23      -5.777   1.339   3.546  1.00  1.010          O  
ATOM    365  CB  ALA A  23      -6.217  -0.410   1.193  1.00  1.590          C  
ATOM    366  H   ALA A  23      -7.765  -2.302   2.128  1.00  1.360          H  
ATOM    367  HA  ALA A  23      -5.448  -1.070   3.067  1.00  1.370          H  
ATOM    368 1HB  ALA A  23      -5.445   0.355   1.080  1.00  1.910          H  
ATOM    369 2HB  ALA A  23      -5.910  -1.250   0.685  1.00  1.910          H  
ATOM    370 3HB  ALA A  23      -7.154  -0.050   0.781  1.00  1.910          H  
ATOM    371  N   TYR A  24      -7.950   0.900   3.649  1.00  1.240          N  
ATOM    372  CA  TYR A  24      -8.190   2.181   4.316  1.00  1.390          C  
ATOM    373  C   TYR A  24      -7.193   2.424   5.484  1.00  1.250          C  
ATOM    374  O   TYR A  24      -6.880   3.582   5.806  1.00  1.330          O  
ATOM    375  CB  TYR A  24      -9.635   2.236   4.810  1.00  1.890          C  
ATOM    376  CG  TYR A  24      -9.925   1.249   5.917  1.00  1.890          C  
ATOM    377  CD1 TYR A  24      -9.757   1.597   7.250  1.00  1.890          C  
ATOM    378  CD2 TYR A  24     -10.361  -0.023   5.584  1.00  1.890          C  
ATOM    379  CE1 TYR A  24     -10.011   0.668   8.235  1.00  1.890          C  
ATOM    380  CE2 TYR A  24     -10.613  -0.941   6.564  1.00  1.890          C  
ATOM    381  CZ  TYR A  24     -10.435  -0.608   7.882  1.00  1.890          C  
ATOM    382  OH  TYR A  24     -10.671  -1.547   8.855  1.00  1.890          O  
ATOM    383  H   TYR A  24      -8.732   0.297   3.436  1.00  1.490          H  
ATOM    384  HA  TYR A  24      -8.054   2.974   3.585  1.00  1.670          H  
ATOM    385 1HB  TYR A  24      -9.856   3.238   5.177  1.00  2.260          H  
ATOM    386 2HB  TYR A  24     -10.311   2.032   3.982  1.00  2.260          H  
ATOM    387  HD1 TYR A  24      -9.416   2.598   7.519  1.00  2.260          H  
ATOM    388  HD2 TYR A  24     -10.499  -0.304   4.542  1.00  2.260          H  
ATOM    389  HE1 TYR A  24      -9.871   0.930   9.283  1.00  2.260          H  
ATOM    390  HE2 TYR A  24     -10.952  -1.942   6.295  1.00  2.260          H  
ATOM    391  HH  TYR A  24     -11.037  -2.340   8.444  1.00  2.260          H  
ATOM    392  N   GLN A  25      -6.681   1.337   6.104  1.00  1.150          N  
ATOM    393  CA  GLN A  25      -5.738   1.429   7.204  1.00  1.230          C  
ATOM    394  C   GLN A  25      -4.404   2.021   6.705  1.00  1.110          C  
ATOM    395  O   GLN A  25      -3.735   2.782   7.419  1.00  1.400          O  
ATOM    396  CB  GLN A  25      -5.514   0.036   7.797  1.00  1.690          C  
ATOM    397  CG  GLN A  25      -6.742  -0.526   8.488  1.00  1.690          C  
ATOM    398  CD  GLN A  25      -6.561  -1.916   9.027  1.00  1.690          C  
ATOM    399  OE1 GLN A  25      -5.434  -2.415   9.129  1.00  1.690          O  
ATOM    400  NE2 GLN A  25      -7.671  -2.564   9.376  1.00  1.690          N  
ATOM    401  H   GLN A  25      -6.945   0.400   5.773  1.00  1.380          H  
ATOM    402  HA  GLN A  25      -6.152   2.088   7.965  1.00  1.480          H  
ATOM    403 1HB  GLN A  25      -5.234  -0.657   6.997  1.00  2.030          H  
ATOM    404 2HB  GLN A  25      -4.696   0.067   8.511  1.00  2.030          H  
ATOM    405 1HG  GLN A  25      -7.037   0.132   9.300  1.00  2.030          H  
ATOM    406 2HG  GLN A  25      -7.523  -0.578   7.742  1.00  2.030          H  
ATOM    407 1HE2 GLN A  25      -7.612  -3.492   9.739  1.00  2.030          H  
ATOM    408 2HE2 GLN A  25      -8.581  -2.123   9.273  1.00  2.030          H  
ATOM    409  N   LEU A  26      -4.032   1.654   5.468  1.00  0.870          N  
ATOM    410  CA  LEU A  26      -2.810   2.071   4.811  1.00  0.830          C  
ATOM    411  C   LEU A  26      -2.991   3.482   4.297  1.00  0.630          C  
ATOM    412  O   LEU A  26      -2.080   4.303   4.370  1.00  0.620          O  
ATOM    413  CB  LEU A  26      -2.515   1.187   3.595  1.00  1.180          C  
ATOM    414  CG  LEU A  26      -2.212  -0.288   3.773  1.00  1.180          C  
ATOM    415  CD1 LEU A  26      -2.158  -0.923   2.362  1.00  1.180          C  
ATOM    416  CD2 LEU A  26      -0.879  -0.464   4.486  1.00  1.180          C  
ATOM    417  H   LEU A  26      -4.649   1.063   4.930  1.00  1.040          H  
ATOM    418  HA  LEU A  26      -1.990   2.047   5.518  1.00  1.000          H  
ATOM    419 1HB  LEU A  26      -3.323   1.292   2.871  1.00  1.410          H  
ATOM    420 2HB  LEU A  26      -1.629   1.586   3.172  1.00  1.410          H  
ATOM    421  HG  LEU A  26      -3.006  -0.769   4.347  1.00  1.410          H  
ATOM    422 1HD1 LEU A  26      -1.942  -1.977   2.436  1.00  1.410          H  
ATOM    423 2HD1 LEU A  26      -3.112  -0.785   1.861  1.00  1.410          H  
ATOM    424 3HD1 LEU A  26      -1.377  -0.447   1.780  1.00  1.410          H  
ATOM    425 1HD2 LEU A  26      -0.662  -1.529   4.589  1.00  1.410          H  
ATOM    426 2HD2 LEU A  26      -0.088   0.012   3.904  1.00  1.410          H  
ATOM    427 3HD2 LEU A  26      -0.923  -0.013   5.474  1.00  1.410          H  
ATOM    428  N   PHE A  27      -4.204   3.804   3.828  1.00  0.670          N  
ATOM    429  CA  PHE A  27      -4.449   5.146   3.296  1.00  0.740          C  
ATOM    430  C   PHE A  27      -4.113   6.150   4.375  1.00  0.730          C  
ATOM    431  O   PHE A  27      -3.411   7.140   4.127  1.00  0.730          O  
ATOM    432  CB  PHE A  27      -5.905   5.340   2.836  1.00  1.010          C  
ATOM    433  CG  PHE A  27      -6.257   4.825   1.438  1.00  1.010          C  
ATOM    434  CD1 PHE A  27      -6.381   3.488   1.151  1.00  1.010          C  
ATOM    435  CD2 PHE A  27      -6.505   5.716   0.420  1.00  1.010          C  
ATOM    436  CE1 PHE A  27      -6.722   3.051  -0.111  1.00  1.010          C  
ATOM    437  CE2 PHE A  27      -6.847   5.291  -0.826  1.00  1.010          C  
ATOM    438  CZ  PHE A  27      -6.953   3.956  -1.100  1.00  1.010          C  
ATOM    439  H   PHE A  27      -4.917   3.071   3.802  1.00  0.800          H  
ATOM    440  HA  PHE A  27      -3.795   5.326   2.455  1.00  0.890          H  
ATOM    441 1HB  PHE A  27      -6.569   4.869   3.549  1.00  1.210          H  
ATOM    442 2HB  PHE A  27      -6.126   6.409   2.854  1.00  1.210          H  
ATOM    443  HD1 PHE A  27      -6.200   2.794   1.906  1.00  1.210          H  
ATOM    444  HD2 PHE A  27      -6.438   6.775   0.620  1.00  1.210          H  
ATOM    445  HE1 PHE A  27      -6.804   1.994  -0.317  1.00  1.210          H  
ATOM    446  HE2 PHE A  27      -7.040   6.015  -1.599  1.00  1.210          H  
ATOM    447  HZ  PHE A  27      -7.225   3.627  -2.101  1.00  1.210          H  
ATOM    448  N   SER A  28      -4.553   5.867   5.601  1.00  0.840          N  
ATOM    449  CA  SER A  28      -4.206   6.742   6.700  1.00  0.960          C  
ATOM    450  C   SER A  28      -2.694   6.718   6.975  1.00  0.910          C  
ATOM    451  O   SER A  28      -2.031   7.761   6.949  1.00  1.110          O  
ATOM    452  CB  SER A  28      -4.958   6.317   7.943  1.00  1.300          C  
ATOM    453  OG  SER A  28      -4.632   7.131   9.035  1.00  1.300          O  
ATOM    454  H   SER A  28      -5.162   5.055   5.750  1.00  1.010          H  
ATOM    455  HA  SER A  28      -4.494   7.758   6.438  1.00  1.150          H  
ATOM    456 1HB  SER A  28      -6.028   6.369   7.750  1.00  1.560          H  
ATOM    457 2HB  SER A  28      -4.721   5.276   8.173  1.00  1.560          H  
ATOM    458  HG  SER A  28      -5.141   6.792   9.775  1.00  1.560          H  
ATOM    459  N   ALA A  29      -2.123   5.516   7.149  1.00  0.940          N  
ATOM    460  CA  ALA A  29      -0.717   5.363   7.535  1.00  1.240          C  
ATOM    461  C   ALA A  29       0.303   6.010   6.597  1.00  1.230          C  
ATOM    462  O   ALA A  29       1.308   6.551   7.067  1.00  1.570          O  
ATOM    463  CB  ALA A  29      -0.389   3.886   7.631  1.00  1.620          C  
ATOM    464  H   ALA A  29      -2.706   4.674   7.108  1.00  1.130          H  
ATOM    465  HA  ALA A  29      -0.603   5.821   8.516  1.00  1.490          H  
ATOM    466 1HB  ALA A  29       0.637   3.761   7.973  1.00  1.940          H  
ATOM    467 2HB  ALA A  29      -1.073   3.410   8.334  1.00  1.940          H  
ATOM    468 3HB  ALA A  29      -0.502   3.436   6.652  1.00  1.940          H  
ATOM    469  N   THR A  30       0.058   5.983   5.292  1.00  0.950          N  
ATOM    470  CA  THR A  30       1.004   6.536   4.330  1.00  1.110          C  
ATOM    471  C   THR A  30       0.517   7.804   3.628  1.00  1.120          C  
ATOM    472  O   THR A  30       1.072   8.176   2.595  1.00  1.290          O  
ATOM    473  CB  THR A  30       1.390   5.496   3.262  1.00  1.490          C  
ATOM    474  OG1 THR A  30       0.233   5.066   2.584  1.00  1.490          O  
ATOM    475  CG2 THR A  30       2.033   4.292   3.911  1.00  1.490          C  
ATOM    476  H   THR A  30      -0.773   5.492   4.945  1.00  1.140          H  
ATOM    477  HA  THR A  30       1.912   6.801   4.871  1.00  1.330          H  
ATOM    478  HB  THR A  30       2.082   5.944   2.549  1.00  1.790          H  
ATOM    479  HG1 THR A  30       0.492   4.675   1.747  1.00  1.790          H  
ATOM    480 1HG2 THR A  30       2.294   3.565   3.149  1.00  1.790          H  
ATOM    481 2HG2 THR A  30       2.932   4.604   4.441  1.00  1.790          H  
ATOM    482 3HG2 THR A  30       1.335   3.841   4.614  1.00  1.790          H  
ATOM    483  N   THR A  31      -0.518   8.457   4.174  1.00  1.040          N  
ATOM    484  CA  THR A  31      -1.081   9.696   3.611  1.00  1.260          C  
ATOM    485  C   THR A  31      -1.396   9.620   2.109  1.00  1.310          C  
ATOM    486  O   THR A  31      -0.910  10.445   1.321  1.00  1.700          O  
ATOM    487  CB  THR A  31      -0.162  10.918   3.823  1.00  1.680          C  
ATOM    488  OG1 THR A  31       0.995  10.783   3.014  1.00  1.680          O  
ATOM    489  CG2 THR A  31       0.268  11.011   5.277  1.00  1.680          C  
ATOM    490  H   THR A  31      -0.931   8.093   5.041  1.00  1.250          H  
ATOM    491  HA  THR A  31      -2.023   9.887   4.129  1.00  1.510          H  
ATOM    492  HB  THR A  31      -0.694  11.826   3.540  1.00  2.010          H  
ATOM    493  HG1 THR A  31       0.697  10.753   2.077  1.00  2.010          H  
ATOM    494 1HG2 THR A  31       0.917  11.876   5.407  1.00  2.010          H  
ATOM    495 2HG2 THR A  31      -0.612  11.117   5.907  1.00  2.010          H  
ATOM    496 3HG2 THR A  31       0.809  10.111   5.562  1.00  2.010          H  
ATOM    497  N   ILE A  32      -2.178   8.617   1.722  1.00  1.000          N  
ATOM    498  CA  ILE A  32      -2.602   8.376   0.340  1.00  1.070          C  
ATOM    499  C   ILE A  32      -4.080   8.717   0.187  1.00  1.170          C  
ATOM    500  O   ILE A  32      -4.886   8.393   1.052  1.00  1.200          O  
ATOM    501  CB  ILE A  32      -2.314   6.924  -0.083  1.00  1.470          C  
ATOM    502  CG1 ILE A  32      -0.787   6.604   0.055  1.00  1.470          C  
ATOM    503  CG2 ILE A  32      -2.851   6.596  -1.482  1.00  1.470          C  
ATOM    504  CD1 ILE A  32       0.176   7.406  -0.766  1.00  1.470          C  
ATOM    505  H   ILE A  32      -2.519   8.003   2.471  1.00  1.200          H  
ATOM    506  HA  ILE A  32      -2.052   9.046  -0.315  1.00  1.280          H  
ATOM    507  HB  ILE A  32      -2.808   6.289   0.617  1.00  1.760          H  
ATOM    508 1HG1 ILE A  32      -0.524   6.760   1.081  1.00  1.760          H  
ATOM    509 2HG1 ILE A  32      -0.629   5.565  -0.200  1.00  1.760          H  
ATOM    510 1HG2 ILE A  32      -2.656   5.558  -1.709  1.00  1.760          H  
ATOM    511 2HG2 ILE A  32      -3.918   6.750  -1.513  1.00  1.760          H  
ATOM    512 3HG2 ILE A  32      -2.373   7.221  -2.233  1.00  1.760          H  
ATOM    513 1HD1 ILE A  32       1.183   7.067  -0.536  1.00  1.760          H  
ATOM    514 2HD1 ILE A  32      -0.025   7.262  -1.817  1.00  1.760          H  
ATOM    515 3HD1 ILE A  32       0.100   8.461  -0.518  1.00  1.760          H  
ATOM    516  N   ASN A  33      -4.433   9.428  -0.881  1.00  1.410          N  
ATOM    517  CA  ASN A  33      -5.814   9.833  -1.108  1.00  1.650          C  
ATOM    518  C   ASN A  33      -6.461   9.300  -2.396  1.00  1.660          C  
ATOM    519  O   ASN A  33      -7.424   9.892  -2.887  1.00  1.880          O  
ATOM    520  CB  ASN A  33      -5.880  11.340  -1.063  1.00  2.210          C  
ATOM    521  CG  ASN A  33      -5.040  11.956  -2.132  1.00  2.210          C  
ATOM    522  OD1 ASN A  33      -4.233  11.268  -2.786  1.00  2.210          O  
ATOM    523  ND2 ASN A  33      -5.193  13.242  -2.327  1.00  2.210          N  
ATOM    524  H   ASN A  33      -3.738   9.690  -1.575  1.00  1.690          H  
ATOM    525  HA  ASN A  33      -6.415   9.448  -0.284  1.00  1.980          H  
ATOM    526 1HB  ASN A  33      -6.912  11.667  -1.186  1.00  2.660          H  
ATOM    527 2HB  ASN A  33      -5.535  11.693  -0.090  1.00  2.660          H  
ATOM    528 1HD2 ASN A  33      -4.654  13.709  -3.028  1.00  2.660          H  
ATOM    529 2HD2 ASN A  33      -5.850  13.756  -1.777  1.00  2.660          H  
ATOM    530  N   SER A  34      -5.962   8.189  -2.934  1.00  1.450          N  
ATOM    531  CA  SER A  34      -6.535   7.623  -4.154  1.00  1.460          C  
ATOM    532  C   SER A  34      -6.373   6.106  -4.276  1.00  1.400          C  
ATOM    533  O   SER A  34      -5.524   5.496  -3.627  1.00  1.240          O  
ATOM    534  CB  SER A  34      -5.926   8.297  -5.370  1.00  2.040          C  
ATOM    535  OG  SER A  34      -4.551   8.041  -5.472  1.00  2.040          O  
ATOM    536  H   SER A  34      -5.172   7.745  -2.500  1.00  1.740          H  
ATOM    537  HA  SER A  34      -7.604   7.838  -4.151  1.00  1.750          H  
ATOM    538 1HB  SER A  34      -6.426   7.936  -6.267  1.00  2.450          H  
ATOM    539 2HB  SER A  34      -6.095   9.374  -5.312  1.00  2.450          H  
ATOM    540  HG  SER A  34      -4.283   8.401  -6.320  1.00  2.450          H  
ATOM    541  N   THR A  35      -7.236   5.508  -5.103  1.00  1.700          N  
ATOM    542  CA  THR A  35      -7.250   4.081  -5.444  1.00  1.900          C  
ATOM    543  C   THR A  35      -6.026   3.661  -6.256  1.00  1.690          C  
ATOM    544  O   THR A  35      -5.681   4.335  -7.224  1.00  1.390          O  
ATOM    545  CB  THR A  35      -8.540   3.746  -6.224  1.00  2.580          C  
ATOM    546  OG1 THR A  35      -9.681   4.069  -5.409  1.00  2.580          O  
ATOM    547  CG2 THR A  35      -8.573   2.271  -6.570  1.00  2.580          C  
ATOM    548  H   THR A  35      -7.929   6.085  -5.553  1.00  2.040          H  
ATOM    549  HA  THR A  35      -7.249   3.506  -4.519  1.00  2.280          H  
ATOM    550  HB  THR A  35      -8.582   4.333  -7.140  1.00  3.100          H  
ATOM    551  HG1 THR A  35     -10.485   3.963  -5.929  1.00  3.100          H  
ATOM    552 1HG2 THR A  35      -9.495   2.046  -7.102  1.00  3.100          H  
ATOM    553 2HG2 THR A  35      -7.735   2.013  -7.203  1.00  3.100          H  
ATOM    554 3HG2 THR A  35      -8.525   1.688  -5.665  1.00  3.100          H  
ATOM    555  N   ALA A  36      -5.397   2.542  -5.860  1.00  2.140          N  
ATOM    556  CA  ALA A  36      -4.209   1.986  -6.525  1.00  2.300          C  
ATOM    557  C   ALA A  36      -4.553   1.282  -7.854  1.00  2.490          C  
ATOM    558  O   ALA A  36      -5.685   0.821  -8.002  1.00  2.930          O  
ATOM    559  CB  ALA A  36      -3.510   1.032  -5.577  1.00  3.160          C  
ATOM    560  H   ALA A  36      -5.767   2.061  -5.054  1.00  2.570          H  
ATOM    561  HA  ALA A  36      -3.570   2.809  -6.733  1.00  2.760          H  
ATOM    562 1HB  ALA A  36      -2.605   0.631  -6.005  1.00  3.790          H  
ATOM    563 2HB  ALA A  36      -3.268   1.580  -4.688  1.00  3.790          H  
ATOM    564 3HB  ALA A  36      -4.181   0.228  -5.342  1.00  3.790          H  
ATOM    565  N   SER A  37      -3.599   1.147  -8.827  1.00  2.490          N  
ATOM    566  CA  SER A  37      -2.175   1.568  -8.812  1.00  2.320          C  
ATOM    567  C   SER A  37      -1.992   3.060  -8.637  1.00  1.660          C  
ATOM    568  O   SER A  37      -2.790   3.855  -9.124  1.00  1.890          O  
ATOM    569  CB  SER A  37      -1.491   1.142 -10.095  1.00  3.320          C  
ATOM    570  OG  SER A  37      -1.461  -0.253 -10.213  1.00  3.320          O  
ATOM    571  H   SER A  37      -3.891   0.671  -9.668  1.00  2.990          H  
ATOM    572  HA  SER A  37      -1.682   1.066  -7.987  1.00  2.780          H  
ATOM    573 1HB  SER A  37      -2.014   1.572 -10.948  1.00  3.980          H  
ATOM    574 2HB  SER A  37      -0.472   1.534 -10.106  1.00  3.980          H  
ATOM    575  HG  SER A  37      -1.010  -0.437 -11.045  1.00  3.980          H  
ATOM    576  N   LEU A  38      -0.958   3.450  -7.908  1.00  1.280          N  
ATOM    577  CA  LEU A  38      -0.776   4.858  -7.624  1.00  1.180          C  
ATOM    578  C   LEU A  38       0.404   5.476  -8.371  1.00  1.330          C  
ATOM    579  O   LEU A  38       1.496   4.896  -8.442  1.00  1.740          O  
ATOM    580  CB  LEU A  38      -0.543   4.981  -6.121  1.00  1.690          C  
ATOM    581  CG  LEU A  38      -1.556   4.335  -5.211  1.00  1.690          C  
ATOM    582  CD1 LEU A  38      -1.022   4.353  -3.834  1.00  1.690          C  
ATOM    583  CD2 LEU A  38      -2.863   5.072  -5.260  1.00  1.690          C  
ATOM    584  H   LEU A  38      -0.303   2.773  -7.545  1.00  1.540          H  
ATOM    585  HA  LEU A  38      -1.677   5.397  -7.914  1.00  1.420          H  
ATOM    586 1HB  LEU A  38       0.420   4.615  -5.869  1.00  2.030          H  
ATOM    587 2HB  LEU A  38      -0.585   6.038  -5.882  1.00  2.030          H  
ATOM    588  HG  LEU A  38      -1.696   3.311  -5.498  1.00  2.030          H  
ATOM    589 1HD1 LEU A  38      -1.720   3.867  -3.155  1.00  2.030          H  
ATOM    590 2HD1 LEU A  38      -0.105   3.813  -3.853  1.00  2.030          H  
ATOM    591 3HD1 LEU A  38      -0.848   5.375  -3.508  1.00  2.030          H  
ATOM    592 1HD2 LEU A  38      -3.552   4.581  -4.588  1.00  2.030          H  
ATOM    593 2HD2 LEU A  38      -2.727   6.104  -4.942  1.00  2.030          H  
ATOM    594 3HD2 LEU A  38      -3.280   5.066  -6.265  1.00  2.030          H  
ATOM    595  N   SER A  39       0.200   6.689  -8.867  1.00  1.180          N  
ATOM    596  CA  SER A  39       1.267   7.443  -9.509  1.00  1.350          C  
ATOM    597  C   SER A  39       2.002   8.208  -8.411  1.00  1.580          C  
ATOM    598  O   SER A  39       1.341   8.740  -7.519  1.00  1.760          O  
ATOM    599  CB  SER A  39       0.692   8.415 -10.529  1.00  1.820          C  
ATOM    600  OG  SER A  39       0.062   7.736 -11.583  1.00  1.820          O  
ATOM    601  H   SER A  39      -0.727   7.088  -8.812  1.00  1.420          H  
ATOM    602  HA  SER A  39       1.924   6.738 -10.009  1.00  1.620          H  
ATOM    603 1HB  SER A  39      -0.024   9.071 -10.038  1.00  2.190          H  
ATOM    604 2HB  SER A  39       1.489   9.045 -10.924  1.00  2.190          H  
ATOM    605  HG  SER A  39      -0.260   8.417 -12.180  1.00  2.190          H  
ATOM    606  N   PRO A  40       3.341   8.294  -8.435  1.00  1.890          N  
ATOM    607  CA  PRO A  40       4.132   8.992  -7.446  1.00  2.290          C  
ATOM    608  C   PRO A  40       3.894  10.492  -7.541  1.00  2.460          C  
ATOM    609  O   PRO A  40       3.650  10.993  -8.638  1.00  2.470          O  
ATOM    610  CB  PRO A  40       5.565   8.620  -7.838  1.00  3.440          C  
ATOM    611  CG  PRO A  40       5.489   8.304  -9.321  1.00  3.440          C  
ATOM    612  CD  PRO A  40       4.118   7.695  -9.532  1.00  3.440          C  
ATOM    613  HA  PRO A  40       3.869   8.592  -6.470  1.00  2.750          H  
ATOM    614 1HB  PRO A  40       6.240   9.468  -7.623  1.00  4.120          H  
ATOM    615 2HB  PRO A  40       5.910   7.773  -7.229  1.00  4.120          H  
ATOM    616 1HG  PRO A  40       5.622   9.234  -9.901  1.00  4.120          H  
ATOM    617 2HG  PRO A  40       6.309   7.629  -9.611  1.00  4.120          H  
ATOM    618 1HD  PRO A  40       3.737   8.014 -10.511  1.00  4.120          H  
ATOM    619 2HD  PRO A  40       4.162   6.597  -9.430  1.00  4.120          H  
ATOM    620  N   PRO A  41       4.008  11.229  -6.429  1.00  2.820          N  
ATOM    621  CA  PRO A  41       3.916  12.674  -6.360  1.00  3.250          C  
ATOM    622  C   PRO A  41       5.171  13.281  -6.984  1.00  3.500          C  
ATOM    623  O   PRO A  41       6.218  12.640  -6.956  1.00  3.500          O  
ATOM    624  CB  PRO A  41       3.832  12.922  -4.851  1.00  4.880          C  
ATOM    625  CG  PRO A  41       4.545  11.744  -4.238  1.00  4.880          C  
ATOM    626  CD  PRO A  41       4.239  10.571  -5.134  1.00  4.880          C  
ATOM    627  HA  PRO A  41       2.998  12.976  -6.876  1.00  3.900          H  
ATOM    628 1HB  PRO A  41       4.318  13.876  -4.589  1.00  5.850          H  
ATOM    629 2HB  PRO A  41       2.780  13.000  -4.539  1.00  5.850          H  
ATOM    630 1HG  PRO A  41       5.627  11.951  -4.194  1.00  5.850          H  
ATOM    631 2HG  PRO A  41       4.198  11.599  -3.210  1.00  5.850          H  
ATOM    632 1HD  PRO A  41       5.123   9.912  -5.170  1.00  5.850          H  
ATOM    633 2HD  PRO A  41       3.331  10.045  -4.793  1.00  5.850          H  
ATOM    634  N   PRO A  42       5.125  14.534  -7.464  1.00  3.900          N  
ATOM    635  CA  PRO A  42       6.226  15.296  -8.047  1.00  4.310          C  
ATOM    636  C   PRO A  42       7.208  15.951  -7.063  1.00  4.580          C  
ATOM    637  O   PRO A  42       7.862  16.928  -7.433  1.00  5.060          O  
ATOM    638  CB  PRO A  42       5.461  16.377  -8.816  1.00  6.460          C  
ATOM    639  CG  PRO A  42       4.248  16.650  -7.953  1.00  6.460          C  
ATOM    640  CD  PRO A  42       3.847  15.283  -7.416  1.00  6.460          C  
ATOM    641  HA  PRO A  42       6.770  14.643  -8.747  1.00  5.170          H  
ATOM    642 1HB  PRO A  42       6.096  17.266  -8.949  1.00  7.760          H  
ATOM    643 2HB  PRO A  42       5.201  16.017  -9.819  1.00  7.760          H  
ATOM    644 1HG  PRO A  42       4.510  17.361  -7.153  1.00  7.760          H  
ATOM    645 2HG  PRO A  42       3.455  17.126  -8.551  1.00  7.760          H  
ATOM    646 1HD  PRO A  42       3.478  15.378  -6.386  1.00  7.760          H  
ATOM    647 2HD  PRO A  42       3.103  14.838  -8.092  1.00  7.760          H  
ATOM    648  N   SER A  43       7.291  15.453  -5.831  1.00  4.560          N  
ATOM    649  CA  SER A  43       8.165  16.056  -4.823  1.00  4.940          C  
ATOM    650  C   SER A  43       8.280  15.201  -3.561  1.00  5.320          C  
ATOM    651  O   SER A  43       8.460  13.984  -3.620  1.00  5.510          O  
ATOM    652  OXT SER A  43       8.253  15.736  -2.447  1.00  7.410          O  
ATOM    653  CB  SER A  43       7.658  17.431  -4.418  1.00  6.440          C  
ATOM    654  OG  SER A  43       8.483  17.984  -3.430  1.00  6.440          O  
ATOM    655  H   SER A  43       6.758  14.630  -5.591  1.00  5.470          H  
ATOM    656  HA  SER A  43       9.161  16.164  -5.255  1.00  5.930          H  
ATOM    657 1HB  SER A  43       7.637  18.093  -5.279  1.00  7.730          H  
ATOM    658 2HB  SER A  43       6.642  17.349  -4.044  1.00  7.730          H  
ATOM    659  HG  SER A  43       8.359  17.411  -2.651  1.00  7.730          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 -214.969 26.9562 146.097 -13.6068 4.23863 8.69119 78.3511 -86.744 -0.32146 -2.26249 -66.1264 -15.3274 -26.4442 -7.56479 -3.03912 -3.78804 0 0.03665 2.80535 17.2797 34.3968 -7.09631 18.3479 -5.18009 0.04863 23.5205 -91.7005
LYS:NtermProteinFull_1 -2.96921 0.41821 3.18452 -0.48618 0.11206 0.30499 1.52622 -1.23654 -0.0328 -0.16198 -3.24629 1.23867 0 0 0 0 0 0.05851 0.07672 1.60136 0 0 0 -1.5107 0 0.17253 -0.94992
PHE_2 -6.5315 0.79028 0.79601 -0.61605 0.041 0.36692 0.56472 -1.14857 -0.03054 -0.13217 -0.83457 0.18744 0 0 0 0 0 0.01719 0.19849 0 1.90886 -0.30889 0 1.0402 -0.1792 0.3244 -3.54596
THR_3 -3.63179 0.15875 4.7635 -0.11465 0.07473 0.07644 2.38843 -2.06505 -0 -0 -2.77823 -0.60956 0 0 -0.69942 0 0 -0.01231 0.02185 0.04535 0 -0.45283 2.27804 -1.0874 -0.43825 0.29945 -1.78295
ALA_4 -2.73927 0.06633 3.18183 -0.02267 0 0 1.16855 -1.61554 -0 -0 -0.99796 -0.35515 0 0 0 0 0 -0.05644 0 0 0 -0.30832 0 1.8394 -0.52662 0.20356 -0.16231
GLU_5 -4.00459 0.20699 4.96023 -0.47137 0.31042 1.49542 1.73935 -2.34044 -0.02894 -0.14482 -1.56466 -2.91173 0 0 0 0 0 -0.01932 0.03756 0 3.8719 -0.17824 0 -2.7348 -0.36751 0.13934 -2.00525
HIS_6 -6.69238 0.48903 5.84678 -0.62335 0.18822 0.65617 2.63571 -2.93834 -0.02894 -0.14482 -1.69064 -0.73073 0 0 -0.69942 0 0 -0.01732 0.23492 0 3.18925 -0.08262 0 -0.45461 -0.12628 0.21501 -0.77434
TRP_7 -12.545 1.63658 5.37913 -1.31799 0.20982 0.58367 3.02628 -3.80418 -0.00749 -0.05928 -3.5432 -0.3917 0 0 -0.3941 0 0 -0.01523 0.34444 0 2.13007 -0.20723 0 1.6906 -0.08692 0.68638 -6.68534
ALA_8 -3.75653 0.20947 4.18661 -0.02118 0 0 2.14874 -2.27643 -0 -0 -2.0628 -0.36077 0 0 0 0 0 0.07466 0 0 0 -0.30836 0 1.8394 -0.2685 0.68544 0.08976
LYS_9 -4.26369 0.2305 4.89851 -0.29663 0.02518 0.12795 2.43812 -2.35924 -0 -0 -2.40489 -0.00549 0 0 0 0 0 0.06369 0.00245 1.74073 0 -0.00288 0 -1.5107 -0.42317 0.25618 -1.48338
ILE_10 -9.79688 1.36577 3.3724 -0.50938 0.45795 0.10022 3.00818 -3.03344 -0 -0 -2.45155 0.13971 0 0 0 0 0 -0.05356 0.0644 0.50514 0 -0.43881 0 0.73287 -0.18326 0.37738 -6.34285
VAL_11 -6.67416 0.47363 4.14485 -0.31338 0.23342 0.07152 2.95348 -2.783 -0 -0 -2.56607 -0.14047 0 0 0 0 0 -0.05567 0.0004 0.0407 0 -0.30919 0 1.9342 0.00976 0.3743 -2.60569
GLY_12 -2.92651 0.15647 3.89669 -5e-05 0 0 1.75552 -1.93846 -0.00842 -0.06873 -1.64073 -0.39555 0 0 0 0 0 -0.0887 0 0 0 0.11044 0 0.83697 0.60042 0.16691 0.45627
ALA_13 -4.46998 0.31507 3.47651 -0.02256 0 0 2.39527 -2.30558 -0 -0 -2.55509 -0.35147 0 0 0 0 0 -0.0374 0 0 0 -0.28054 0 1.8394 0.40263 0.20982 -1.38391
PHE_14 -11.7204 2.33752 2.99179 -0.60383 0.16637 0.2445 2.92298 -3.25088 -0.01556 -0.0856 -3.23545 -0.03063 0 0 0 0 0 -0.03582 0.26437 0 3.83939 -0.03516 0 1.0402 -0.26124 0.67564 -4.79183
CYS_15 -4.6913 0.31982 4.96051 -0.10717 0.0022 0.06607 2.15021 -2.41304 -0 -0 -1.93325 -0.63168 0 0 0 0 0 -0.01864 0.0069 0.71167 0 0.25437 0 3.6196 0.33561 0.65333 3.28521
GLU_16 -5.48777 0.27273 6.07722 -0.35495 0.10813 0.42447 2.87142 -2.76388 -0.02008 -0.16427 -3.3551 -0.58665 0 0 0 -1.18807 0 -0.00394 0.01494 0 3.34556 -0.11335 0 -2.7348 0.32054 0.26637 -3.07148
LEU_17 -8.51957 1.13133 5.58014 -0.69116 0.4276 0.18579 3.1133 -3.36361 -0.00092 -0.00945 -3.54978 0.25514 0 0 0 0 0 0.20235 0.15978 2.79559 0 -0.29706 0 0.18072 -0.22333 0.65552 -1.9676
PHE_18 -6.21609 0.79318 4.66686 -0.8795 0.05596 0.28194 2.64541 -2.76372 -0 -0 -2.54882 -0.03136 0 0 0 0 0 0.02419 0.04535 0 1.88126 -0.31792 0 1.0402 -0.16917 0.69746 -0.79478
GLU_19 -3.76247 0.2383 4.2071 -0.21082 0.02708 0.29409 1.49188 -1.94311 -0.03564 -0.24987 -0.27722 -0.60197 0 0 0 0 0 0.04455 0.0134 0 3.08478 -0.33839 0 -2.7348 -0.3512 0.34369 -0.76061
ARG_20 -5.37419 0.47107 5.89781 -0.63529 0.11969 0.39719 2.59089 -2.55877 -0 -0 -2.81314 0.01194 0 0 -0.42604 -1.18807 0 -0.07694 0.02901 2.11451 0 -0.01854 0 -1.2888 -0.45846 0.67417 -2.53197
THR_21 -2.92007 0.19208 3.50752 -0.17482 0.11424 0.13807 1.89964 -1.79962 -0.00577 -0.09065 -1.23522 -1.3545 0 0 0 0 0 0.00285 0.22268 0.78675 0 1.21031 2.27302 -1.0874 1.08599 0.71476 3.47986
THR_22 -5.32085 0.58473 4.59614 -0.21178 0.23039 0.07961 2.36807 -2.42834 -0.00577 -0.09065 -1.62019 -0.61761 0 0 -0.42604 0 0 -0.05067 0.00165 1.11563 0 -0.66564 2.36225 -1.0874 1.16306 0.5817 0.55828
ALA_23 -6.41312 1.91208 3.58149 -0.02626 0.00432 0 3.04327 -2.70691 -0.00133 -0.01492 -2.18304 -0.40356 0 0 0 0 0 -0.04743 0 0 0 -0.22203 0 1.8394 -0.25991 1.05521 -0.84274
TYR_24 -5.8204 0.66758 4.13605 -0.94182 0.12434 0.35835 1.93989 -2.42141 -0 -0 -1.21383 -0.34449 0 0 0 -0.70595 0 -0.10776 0.11079 0 2.04742 0.27853 0.02005 1.2797 -0.03661 0.85052 0.22095
GLN_25 -5.17276 0.80856 4.59341 -0.26789 0.04172 0.21506 2.58751 -2.42497 -0 -0 -1.69358 -0.48525 0 0 0 -0.70595 0 -0.04266 0.02835 0 3.01523 -0.21297 0 -0.18838 0.02506 0.34016 0.46065
LEU_26 -7.93874 1.04137 3.74596 -0.47482 0.13414 0.10357 3.00095 -2.88048 -0.00382 -0.03864 -1.86175 0.20009 0 0 0 0 0 -0.01356 0.04679 0.37015 0 -0.26757 0 0.18072 -0.22546 0.61604 -4.26506
PHE_27 -9.49808 1.32887 4.9499 -0.50625 0.02794 0.1846 2.68174 -3.49936 -0.01389 -0.12884 -2.40514 0.00791 0 0 0 0 0 0.17649 0.18968 0 3.86302 -0.24302 0 1.0402 -0.11701 0.76489 -1.19632
SER_28 -2.85811 0.22882 3.86048 -0.02421 0 0.05686 1.36256 -1.87226 -0.00133 -0.01492 -1.12075 -0.69259 0 0 0 0 0 0.08279 0.00038 0.53595 0 0.34777 0.60011 -0.77834 0.29199 0.5102 0.51541
ALA_29 -2.69594 0.12932 2.2483 -0.0235 0 0 1.50708 -1.50484 -0 -0 -0.47313 -0.33115 0 0 0 0 0 -0.07391 0 0 0 -0.39911 0 1.8394 0.05811 0.47453 0.75516
THR_30 -5.42786 0.56725 4.37563 -0.13062 0.0824 0.08775 2.40763 -2.34557 -0.01389 -0.12884 -1.11722 -0.99052 0 0 0 0 0 -0.05974 0.00187 0.03705 0 -0.35237 2.29167 -1.0874 -0.37851 0.48673 -1.69457
THR_31 -2.6949 0.0784 3.02559 -0.17612 0.08638 0.1426 1.39301 -1.56798 -0 -0 -1.16154 -1.47569 0 0 0 0 0 -0.03177 0.12678 0.88639 0 1.24296 2.41878 -1.0874 1.39231 0.44372 3.0415
ILE_32 -7.83737 1.09137 1.39976 -0.58926 0.35615 0.10414 1.74588 -1.88277 -0.00382 -0.03864 -0.90257 0.32863 0 0 0 0 0 -0.03347 0.02122 0.94836 0 -0.68126 0 0.73287 1.2973 0.61648 -3.32701
ASN_33 -1.56526 0.10753 1.06602 -0.36904 0.07881 0.72627 0.13316 -0.644 -0.01955 -0.19561 0.02388 -1.58514 0 0 0 0 0 -0.05359 0.04728 0 2.22006 -0.63138 0 -0.93687 -0.32766 0.54718 -1.37791
SER_34 -3.00116 0.38561 2.37375 -0.02623 0 0.06229 0.957 -1.47161 -0.01955 -0.19561 -0.14433 -0.15618 0 0 0 0 0 -0.00928 0.01211 0.08056 0 -0.50141 0.6324 -0.77834 -0.30037 0.35387 -1.74648
THR_35 -3.07021 0.27893 1.03191 -0.16975 0.09951 0.06113 0.56593 -0.99747 -0 -0 0.20371 -0.00261 0 0 0 0 0 -0.04978 0.00057 0.07668 0 0.03651 2.32504 -1.0874 -0.29009 0.29922 -0.68816
ALA_36 -4.0326 1.12647 0.45587 -0.02252 0 0 0.48296 -1.18682 -0 -0 0.20288 -0.15168 0 0 0 0 0 0.01093 0 0 0 -0.08969 0 1.8394 -0.36068 0.75701 -0.96848
SER_37 -2.075 0.60851 0.89401 -0.02696 0 0.02186 0.2236 -0.73069 -0.01058 -0.03717 0.6555 -0.28285 0 0 0 0 0 0.24297 0 0.42838 0 -0.02939 0.60004 -0.77834 -0.52174 0.79041 -0.02743
LEU_38 -7.78425 1.38642 0.37039 -0.50582 0.21949 0.11387 1.15072 -1.76127 -0 -0 -0.9545 0.0924 0 0 -0.3941 0 0 0.05785 0.47336 0.76015 0 -0.2904 0 0.18072 -0.38326 0.48183 -6.78643
SER_39 -2.02485 0.34467 1.64154 -0.02708 0.00018 0.02345 0.25305 -0.82627 -0.01058 -0.03717 -0.15839 -0.0087 0 0 0 0 0 -0.00868 5e-05 0.44115 0 0.24582 0.60026 -0.77834 -0.11054 0.98995 0.54952
PRO_40 -3.33841 0.67993 1.32603 -0.1962 0.00357 0.14215 0.24795 -0.60834 -0 -0 0.01811 -0.00787 0 0 0 0 0 0.00319 0.00187 0.62202 0 -0.93078 0 -2.4119 -0.22936 1.21441 -3.46364
PRO_41 -3.53995 0.68255 1.99774 -0.2002 0.00566 0.14641 0.66572 -0.66021 -0 -0 0.51848 -0.014 0 0 0 0 0 0.00618 0.00136 0.43575 0 -0.94369 0 -2.4119 -0.43685 1.19362 -2.55333
PRO_42 -1.08929 0.29417 0.59863 -0.13876 0.05808 0.08646 0.0815 -0.19133 -0 -0 0.06545 0.44607 0 0 0 0 0 0.04189 0.00357 0.11642 0 -0.36397 0 -2.4119 0.43799 0.93013 -1.03488
SER:CtermProteinFull_43 -2.077 0.34998 3.8523 -0.07881 0.0115 0.15933 2.11765 -1.42972 -0.00226 -0.02981 -3.51974 -1.19613 0 0 0 0 0 0 1e-05 0.08326 0 0 1.94623 -0.77834 0.66901 0.431 0.50845
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

