REMARK ID 601198 DOMAINID 595903 MODEL 1 2024-03-09_00000226_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 34.580
ATOM      1  N   ALA A   1      11.368 -17.650   5.918  1.00  2.790          N  
ATOM      2  CA  ALA A   1      11.062 -18.407   7.125  1.00  2.420          C  
ATOM      3  C   ALA A   1      10.051 -17.658   7.965  1.00  2.180          C  
ATOM      4  O   ALA A   1       9.601 -16.573   7.596  1.00  2.380          O  
ATOM      5  CB  ALA A   1      12.325 -18.664   7.936  1.00  3.540          C  
ATOM      6 1H   ALA A   1      12.349 -17.412   5.903  1.00  3.350          H  
ATOM      7 2H   ALA A   1      11.143 -18.203   5.103  1.00  3.350          H  
ATOM      8 3H   ALA A   1      10.817 -16.801   5.911  1.00  3.350          H  
ATOM      9  HA  ALA A   1      10.621 -19.360   6.831  1.00  2.900          H  
ATOM     10 1HB  ALA A   1      12.089 -19.239   8.828  1.00  4.240          H  
ATOM     11 2HB  ALA A   1      13.040 -19.217   7.330  1.00  4.240          H  
ATOM     12 3HB  ALA A   1      12.761 -17.711   8.233  1.00  4.240          H  
ATOM     13  N   PHE A   2       9.714 -18.237   9.098  1.00  1.820          N  
ATOM     14  CA  PHE A   2       8.751 -17.663  10.011  1.00  1.630          C  
ATOM     15  C   PHE A   2       9.429 -17.282  11.328  1.00  1.540          C  
ATOM     16  O   PHE A   2      10.487 -17.821  11.645  1.00  1.580          O  
ATOM     17  CB  PHE A   2       7.649 -18.678  10.287  1.00  2.360          C  
ATOM     18  CG  PHE A   2       6.823 -19.009   9.134  1.00  2.360          C  
ATOM     19  CD1 PHE A   2       7.163 -20.061   8.312  1.00  2.360          C  
ATOM     20  CD2 PHE A   2       5.691 -18.286   8.855  1.00  2.360          C  
ATOM     21  CE1 PHE A   2       6.385 -20.386   7.229  1.00  2.360          C  
ATOM     22  CE2 PHE A   2       4.906 -18.603   7.772  1.00  2.360          C  
ATOM     23  CZ  PHE A   2       5.252 -19.655   6.958  1.00  2.360          C  
ATOM     24  H   PHE A   2      10.126 -19.128   9.336  1.00  2.180          H  
ATOM     25  HA  PHE A   2       8.312 -16.801   9.524  1.00  1.960          H  
ATOM     26 1HB  PHE A   2       8.089 -19.580  10.623  1.00  2.830          H  
ATOM     27 2HB  PHE A   2       7.022 -18.344  11.062  1.00  2.830          H  
ATOM     28  HD1 PHE A   2       8.054 -20.636   8.526  1.00  2.830          H  
ATOM     29  HD2 PHE A   2       5.408 -17.454   9.501  1.00  2.830          H  
ATOM     30  HE1 PHE A   2       6.663 -21.222   6.586  1.00  2.830          H  
ATOM     31  HE2 PHE A   2       4.003 -18.025   7.564  1.00  2.830          H  
ATOM     32  HZ  PHE A   2       4.629 -19.909   6.103  1.00  2.830          H  
ATOM     33  N   PRO A   3       8.921 -16.280  12.053  1.00  1.510          N  
ATOM     34  CA  PRO A   3       9.294 -15.969  13.420  1.00  1.490          C  
ATOM     35  C   PRO A   3       9.001 -17.181  14.289  1.00  1.290          C  
ATOM     36  O   PRO A   3       8.036 -17.894  14.024  1.00  1.140          O  
ATOM     37  CB  PRO A   3       8.376 -14.787  13.758  1.00  2.230          C  
ATOM     38  CG  PRO A   3       8.063 -14.142  12.415  1.00  2.230          C  
ATOM     39  CD  PRO A   3       8.030 -15.279  11.417  1.00  2.230          C  
ATOM     40  HA  PRO A   3      10.359 -15.693  13.461  1.00  1.790          H  
ATOM     41 1HB  PRO A   3       7.475 -15.145  14.273  1.00  2.680          H  
ATOM     42 2HB  PRO A   3       8.885 -14.102  14.450  1.00  2.680          H  
ATOM     43 1HG  PRO A   3       7.103 -13.605  12.472  1.00  2.680          H  
ATOM     44 2HG  PRO A   3       8.829 -13.390  12.170  1.00  2.680          H  
ATOM     45 1HD  PRO A   3       7.022 -15.656  11.263  1.00  2.680          H  
ATOM     46 2HD  PRO A   3       8.478 -14.895  10.485  1.00  2.680          H  
ATOM     47  N   ARG A   4       9.777 -17.394  15.350  1.00  1.340          N  
ATOM     48  CA  ARG A   4       9.545 -18.520  16.271  1.00  1.230          C  
ATOM     49  C   ARG A   4       8.061 -18.738  16.576  1.00  1.130          C  
ATOM     50  O   ARG A   4       7.539 -19.856  16.453  1.00  1.020          O  
ATOM     51  CB  ARG A   4      10.255 -18.283  17.598  1.00  1.770          C  
ATOM     52  CG  ARG A   4      10.115 -19.420  18.624  1.00  1.770          C  
ATOM     53  CD  ARG A   4      10.556 -19.009  19.980  1.00  1.770          C  
ATOM     54  NE  ARG A   4       9.655 -18.001  20.562  1.00  1.770          N  
ATOM     55  CZ  ARG A   4       9.913 -17.227  21.628  1.00  1.770          C  
ATOM     56  NH1 ARG A   4      11.062 -17.302  22.283  1.00  1.770          N  
ATOM     57  NH2 ARG A   4       8.971 -16.389  21.997  1.00  1.770          N  
ATOM     58  H   ARG A   4      10.563 -16.778  15.514  1.00  1.610          H  
ATOM     59  HA  ARG A   4       9.945 -19.425  15.814  1.00  1.480          H  
ATOM     60 1HB  ARG A   4      11.318 -18.137  17.420  1.00  2.120          H  
ATOM     61 2HB  ARG A   4       9.875 -17.372  18.060  1.00  2.120          H  
ATOM     62 1HG  ARG A   4       9.073 -19.731  18.707  1.00  2.120          H  
ATOM     63 2HG  ARG A   4      10.720 -20.269  18.310  1.00  2.120          H  
ATOM     64 1HD  ARG A   4      10.566 -19.880  20.636  1.00  2.120          H  
ATOM     65 2HD  ARG A   4      11.556 -18.585  19.916  1.00  2.120          H  
ATOM     66  HE  ARG A   4       8.719 -17.857  20.134  1.00  2.120          H  
ATOM     67 1HH1 ARG A   4      11.774 -17.952  21.989  1.00  2.120          H  
ATOM     68 2HH1 ARG A   4      11.227 -16.707  23.083  1.00  2.120          H  
ATOM     69 1HH2 ARG A   4       8.090 -16.376  21.439  1.00  2.120          H  
ATOM     70 2HH2 ARG A   4       9.093 -15.777  22.784  1.00  2.120          H  
ATOM     71  N   ASP A   5       7.415 -17.665  17.028  1.00  1.210          N  
ATOM     72  CA  ASP A   5       6.023 -17.660  17.450  1.00  1.190          C  
ATOM     73  C   ASP A   5       5.062 -18.002  16.319  1.00  1.040          C  
ATOM     74  O   ASP A   5       3.960 -18.507  16.567  1.00  0.990          O  
ATOM     75  CB  ASP A   5       5.677 -16.289  18.007  1.00  1.670          C  
ATOM     76  CG  ASP A   5       6.390 -15.996  19.333  1.00  1.670          C  
ATOM     77  OD1 ASP A   5       6.902 -16.904  19.966  1.00  1.670          O  
ATOM     78  OD2 ASP A   5       6.444 -14.856  19.690  1.00  1.670          O  
ATOM     79  H   ASP A   5       7.933 -16.800  17.090  1.00  1.450          H  
ATOM     80  HA  ASP A   5       5.904 -18.404  18.238  1.00  1.430          H  
ATOM     81 1HB  ASP A   5       5.949 -15.523  17.280  1.00  2.010          H  
ATOM     82 2HB  ASP A   5       4.600 -16.221  18.164  1.00  2.010          H  
ATOM     83  N   ALA A   6       5.428 -17.626  15.089  1.00  1.040          N  
ATOM     84  CA  ALA A   6       4.601 -17.880  13.934  1.00  0.990          C  
ATOM     85  C   ALA A   6       4.711 -19.345  13.598  1.00  0.840          C  
ATOM     86  O   ALA A   6       3.700 -19.996  13.347  1.00  0.780          O  
ATOM     87  CB  ALA A   6       5.018 -17.016  12.777  1.00  1.410          C  
ATOM     88  H   ALA A   6       6.353 -17.242  14.929  1.00  1.250          H  
ATOM     89  HA  ALA A   6       3.564 -17.665  14.185  1.00  1.190          H  
ATOM     90 1HB  ALA A   6       4.392 -17.224  11.909  1.00  1.690          H  
ATOM     91 2HB  ALA A   6       4.923 -15.969  13.054  1.00  1.690          H  
ATOM     92 3HB  ALA A   6       6.032 -17.234  12.563  1.00  1.690          H  
ATOM     93  N   PHE A   7       5.926 -19.905  13.676  1.00  0.830          N  
ATOM     94  CA  PHE A   7       6.033 -21.326  13.398  1.00  0.780          C  
ATOM     95  C   PHE A   7       5.132 -22.060  14.360  1.00  0.680          C  
ATOM     96  O   PHE A   7       4.316 -22.883  13.946  1.00  0.650          O  
ATOM     97  CB  PHE A   7       7.442 -21.886  13.614  1.00  1.110          C  
ATOM     98  CG  PHE A   7       8.437 -21.721  12.519  1.00  1.110          C  
ATOM     99  CD1 PHE A   7       9.517 -20.872  12.656  1.00  1.110          C  
ATOM    100  CD2 PHE A   7       8.318 -22.467  11.350  1.00  1.110          C  
ATOM    101  CE1 PHE A   7      10.464 -20.775  11.643  1.00  1.110          C  
ATOM    102  CE2 PHE A   7       9.255 -22.362  10.343  1.00  1.110          C  
ATOM    103  CZ  PHE A   7      10.330 -21.518  10.489  1.00  1.110          C  
ATOM    104  H   PHE A   7       6.749 -19.327  13.874  1.00  1.000          H  
ATOM    105  HA  PHE A   7       5.708 -21.517  12.376  1.00  0.940          H  
ATOM    106 1HB  PHE A   7       7.861 -21.417  14.500  1.00  1.330          H  
ATOM    107 2HB  PHE A   7       7.364 -22.950  13.835  1.00  1.330          H  
ATOM    108  HD1 PHE A   7       9.633 -20.281  13.564  1.00  1.330          H  
ATOM    109  HD2 PHE A   7       7.472 -23.149  11.237  1.00  1.330          H  
ATOM    110  HE1 PHE A   7      11.317 -20.103  11.769  1.00  1.330          H  
ATOM    111  HE2 PHE A   7       9.148 -22.956   9.435  1.00  1.330          H  
ATOM    112  HZ  PHE A   7      11.075 -21.444   9.700  1.00  1.330          H  
ATOM    113  N   ALA A   8       5.196 -21.688  15.642  1.00  0.720          N  
ATOM    114  CA  ALA A   8       4.372 -22.357  16.629  1.00  0.730          C  
ATOM    115  C   ALA A   8       2.884 -22.233  16.296  1.00  0.670          C  
ATOM    116  O   ALA A   8       2.141 -23.219  16.376  1.00  0.640          O  
ATOM    117  CB  ALA A   8       4.645 -21.777  17.993  1.00  1.020          C  
ATOM    118  H   ALA A   8       5.884 -20.982  15.926  1.00  0.860          H  
ATOM    119  HA  ALA A   8       4.648 -23.403  16.642  1.00  0.880          H  
ATOM    120 1HB  ALA A   8       4.056 -22.304  18.732  1.00  1.220          H  
ATOM    121 2HB  ALA A   8       5.704 -21.885  18.222  1.00  1.220          H  
ATOM    122 3HB  ALA A   8       4.380 -20.720  17.996  1.00  1.220          H  
ATOM    123  N   ALA A   9       2.439 -21.046  15.876  1.00  0.740          N  
ATOM    124  CA  ALA A   9       1.044 -20.872  15.504  1.00  0.810          C  
ATOM    125  C   ALA A   9       0.648 -21.766  14.329  1.00  0.730          C  
ATOM    126  O   ALA A   9      -0.464 -22.317  14.300  1.00  0.760          O  
ATOM    127  CB  ALA A   9       0.788 -19.423  15.149  1.00  1.110          C  
ATOM    128  H   ALA A   9       3.065 -20.231  15.875  1.00  0.890          H  
ATOM    129  HA  ALA A   9       0.432 -21.154  16.357  1.00  0.970          H  
ATOM    130 1HB  ALA A   9      -0.261 -19.287  14.899  1.00  1.330          H  
ATOM    131 2HB  ALA A   9       1.051 -18.793  15.998  1.00  1.330          H  
ATOM    132 3HB  ALA A   9       1.405 -19.153  14.293  1.00  1.330          H  
ATOM    133  N   HIS A  10       1.560 -21.911  13.365  1.00  0.700          N  
ATOM    134  CA  HIS A  10       1.288 -22.683  12.170  1.00  0.740          C  
ATOM    135  C   HIS A  10       1.282 -24.175  12.443  1.00  0.660          C  
ATOM    136  O   HIS A  10       0.396 -24.873  11.945  1.00  0.750          O  
ATOM    137  CB  HIS A  10       2.294 -22.339  11.059  1.00  1.020          C  
ATOM    138  CG  HIS A  10       2.101 -20.945  10.486  1.00  1.020          C  
ATOM    139  ND1 HIS A  10       0.948 -20.566   9.834  1.00  1.020          N  
ATOM    140  CD2 HIS A  10       2.913 -19.860  10.468  1.00  1.020          C  
ATOM    141  CE1 HIS A  10       1.051 -19.304   9.457  1.00  1.020          C  
ATOM    142  NE2 HIS A  10       2.227 -18.846   9.833  1.00  1.020          N  
ATOM    143  H   HIS A  10       2.450 -21.407  13.453  1.00  0.840          H  
ATOM    144  HA  HIS A  10       0.301 -22.420  11.798  1.00  0.890          H  
ATOM    145 1HB  HIS A  10       3.307 -22.405  11.460  1.00  1.220          H  
ATOM    146 2HB  HIS A  10       2.209 -23.053  10.258  1.00  1.220          H  
ATOM    147  HD1 HIS A  10       0.141 -21.135   9.674  1.00  1.220          H  
ATOM    148  HD2 HIS A  10       3.914 -19.683  10.847  1.00  1.220          H  
ATOM    149  HE1 HIS A  10       0.233 -18.816   8.927  1.00  1.220          H  
ATOM    150  N   ILE A  11       2.194 -24.679  13.281  1.00  0.580          N  
ATOM    151  CA  ILE A  11       2.179 -26.118  13.504  1.00  0.680          C  
ATOM    152  C   ILE A  11       0.929 -26.489  14.313  1.00  0.640          C  
ATOM    153  O   ILE A  11       0.298 -27.524  14.055  1.00  0.710          O  
ATOM    154  CB  ILE A  11       3.483 -26.632  14.207  1.00  0.910          C  
ATOM    155  CG1 ILE A  11       3.594 -26.092  15.652  1.00  0.910          C  
ATOM    156  CG2 ILE A  11       4.744 -26.259  13.366  1.00  0.910          C  
ATOM    157  CD1 ILE A  11       4.726 -26.627  16.475  1.00  0.910          C  
ATOM    158  H   ILE A  11       2.911 -24.061  13.673  1.00  0.700          H  
ATOM    159  HA  ILE A  11       2.116 -26.613  12.542  1.00  0.820          H  
ATOM    160  HB  ILE A  11       3.423 -27.685  14.287  1.00  1.090          H  
ATOM    161 1HG1 ILE A  11       3.662 -25.038  15.597  1.00  1.090          H  
ATOM    162 2HG1 ILE A  11       2.716 -26.359  16.205  1.00  1.090          H  
ATOM    163 1HG2 ILE A  11       5.643 -26.652  13.823  1.00  1.090          H  
ATOM    164 2HG2 ILE A  11       4.662 -26.662  12.383  1.00  1.090          H  
ATOM    165 3HG2 ILE A  11       4.825 -25.184  13.292  1.00  1.090          H  
ATOM    166 1HD1 ILE A  11       4.683 -26.184  17.467  1.00  1.090          H  
ATOM    167 2HD1 ILE A  11       4.641 -27.702  16.555  1.00  1.090          H  
ATOM    168 3HD1 ILE A  11       5.662 -26.373  16.023  1.00  1.090          H  
ATOM    169  N   ARG A  12       0.509 -25.612  15.245  1.00  0.620          N  
ATOM    170  CA  ARG A  12      -0.686 -25.899  16.016  1.00  0.700          C  
ATOM    171  C   ARG A  12      -1.914 -25.970  15.123  1.00  0.730          C  
ATOM    172  O   ARG A  12      -2.746 -26.850  15.310  1.00  0.820          O  
ATOM    173  CB  ARG A  12      -0.933 -24.875  17.114  1.00  0.950          C  
ATOM    174  CG  ARG A  12       0.011 -24.935  18.314  1.00  0.950          C  
ATOM    175  CD  ARG A  12      -0.531 -24.130  19.460  1.00  0.950          C  
ATOM    176  NE  ARG A  12      -0.654 -22.686  19.163  1.00  0.950          N  
ATOM    177  CZ  ARG A  12       0.291 -21.733  19.368  1.00  0.950          C  
ATOM    178  NH1 ARG A  12       1.467 -22.028  19.878  1.00  0.950          N  
ATOM    179  NH2 ARG A  12       0.014 -20.475  19.064  1.00  0.950          N  
ATOM    180  H   ARG A  12       1.060 -24.769  15.444  1.00  0.740          H  
ATOM    181  HA  ARG A  12      -0.554 -26.869  16.493  1.00  0.840          H  
ATOM    182 1HB  ARG A  12      -0.837 -23.875  16.685  1.00  1.140          H  
ATOM    183 2HB  ARG A  12      -1.951 -24.977  17.482  1.00  1.140          H  
ATOM    184 1HG  ARG A  12       0.112 -25.971  18.637  1.00  1.140          H  
ATOM    185 2HG  ARG A  12       0.984 -24.550  18.045  1.00  1.140          H  
ATOM    186 1HD  ARG A  12      -1.525 -24.504  19.703  1.00  1.140          H  
ATOM    187 2HD  ARG A  12       0.110 -24.255  20.329  1.00  1.140          H  
ATOM    188  HE  ARG A  12      -1.537 -22.376  18.780  1.00  1.140          H  
ATOM    189 1HH1 ARG A  12       1.695 -22.979  20.121  1.00  1.140          H  
ATOM    190 2HH1 ARG A  12       2.130 -21.283  20.055  1.00  1.140          H  
ATOM    191 1HH2 ARG A  12      -0.892 -20.234  18.683  1.00  1.140          H  
ATOM    192 2HH2 ARG A  12       0.710 -19.756  19.211  1.00  1.140          H  
ATOM    193  N   SER A  13      -2.030 -25.052  14.155  1.00  0.730          N  
ATOM    194  CA  SER A  13      -3.145 -25.052  13.210  1.00  0.850          C  
ATOM    195  C   SER A  13      -3.137 -26.284  12.292  1.00  0.830          C  
ATOM    196  O   SER A  13      -4.178 -26.931  12.085  1.00  0.850          O  
ATOM    197  CB  SER A  13      -3.098 -23.796  12.366  1.00  1.140          C  
ATOM    198  OG  SER A  13      -4.159 -23.759  11.451  1.00  1.140          O  
ATOM    199  H   SER A  13      -1.345 -24.291  14.096  1.00  0.880          H  
ATOM    200  HA  SER A  13      -4.073 -25.056  13.780  1.00  1.020          H  
ATOM    201 1HB  SER A  13      -3.137 -22.924  13.017  1.00  1.370          H  
ATOM    202 2HB  SER A  13      -2.147 -23.759  11.830  1.00  1.370          H  
ATOM    203  HG  SER A  13      -4.072 -22.926  10.987  1.00  1.370          H  
ATOM    204  N   PHE A  14      -1.954 -26.599  11.744  1.00  0.890          N  
ATOM    205  CA  PHE A  14      -1.778 -27.687  10.796  1.00  1.050          C  
ATOM    206  C   PHE A  14      -2.115 -29.056  11.339  1.00  0.980          C  
ATOM    207  O   PHE A  14      -2.739 -29.853  10.638  1.00  1.080          O  
ATOM    208  CB  PHE A  14      -0.321 -27.755  10.345  1.00  1.410          C  
ATOM    209  CG  PHE A  14       0.182 -26.643   9.430  1.00  1.410          C  
ATOM    210  CD1 PHE A  14       1.541 -26.351   9.422  1.00  1.410          C  
ATOM    211  CD2 PHE A  14      -0.650 -25.896   8.589  1.00  1.410          C  
ATOM    212  CE1 PHE A  14       2.058 -25.371   8.627  1.00  1.410          C  
ATOM    213  CE2 PHE A  14      -0.120 -24.908   7.790  1.00  1.410          C  
ATOM    214  CZ  PHE A  14       1.232 -24.649   7.809  1.00  1.410          C  
ATOM    215  H   PHE A  14      -1.139 -26.016  11.955  1.00  1.070          H  
ATOM    216  HA  PHE A  14      -2.427 -27.509   9.948  1.00  1.260          H  
ATOM    217 1HB  PHE A  14       0.293 -27.738  11.238  1.00  1.690          H  
ATOM    218 2HB  PHE A  14      -0.146 -28.707   9.859  1.00  1.690          H  
ATOM    219  HD1 PHE A  14       2.200 -26.912  10.062  1.00  1.690          H  
ATOM    220  HD2 PHE A  14      -1.716 -26.076   8.552  1.00  1.690          H  
ATOM    221  HE1 PHE A  14       3.127 -25.164   8.644  1.00  1.690          H  
ATOM    222  HE2 PHE A  14      -0.771 -24.329   7.138  1.00  1.690          H  
ATOM    223  HZ  PHE A  14       1.644 -23.865   7.176  1.00  1.690          H  
ATOM    224  N   TYR A  15      -1.717 -29.380  12.564  1.00  0.950          N  
ATOM    225  CA  TYR A  15      -2.011 -30.731  13.014  1.00  1.130          C  
ATOM    226  C   TYR A  15      -3.507 -31.092  12.973  1.00  0.930          C  
ATOM    227  O   TYR A  15      -3.857 -32.097  12.349  1.00  0.940          O  
ATOM    228  CB  TYR A  15      -1.326 -31.034  14.346  1.00  1.510          C  
ATOM    229  CG  TYR A  15      -1.775 -32.297  15.010  1.00  1.510          C  
ATOM    230  CD1 TYR A  15      -1.343 -33.521  14.568  1.00  1.510          C  
ATOM    231  CD2 TYR A  15      -2.629 -32.216  16.093  1.00  1.510          C  
ATOM    232  CE1 TYR A  15      -1.774 -34.667  15.207  1.00  1.510          C  
ATOM    233  CE2 TYR A  15      -3.053 -33.345  16.723  1.00  1.510          C  
ATOM    234  CZ  TYR A  15      -2.636 -34.566  16.292  1.00  1.510          C  
ATOM    235  OH  TYR A  15      -3.069 -35.690  16.949  1.00  1.510          O  
ATOM    236  H   TYR A  15      -1.181 -28.709  13.132  1.00  1.140          H  
ATOM    237  HA  TYR A  15      -1.536 -31.392  12.312  1.00  1.360          H  
ATOM    238 1HB  TYR A  15      -0.266 -31.153  14.139  1.00  1.810          H  
ATOM    239 2HB  TYR A  15      -1.405 -30.216  15.033  1.00  1.810          H  
ATOM    240  HD1 TYR A  15      -0.674 -33.584  13.726  1.00  1.810          H  
ATOM    241  HD2 TYR A  15      -2.968 -31.252  16.453  1.00  1.810          H  
ATOM    242  HE1 TYR A  15      -1.442 -35.645  14.864  1.00  1.810          H  
ATOM    243  HE2 TYR A  15      -3.726 -33.270  17.577  1.00  1.810          H  
ATOM    244  HH  TYR A  15      -3.640 -35.433  17.677  1.00  1.810          H  
ATOM    245  N   PRO A  16      -4.432 -30.346  13.613  1.00  0.870          N  
ATOM    246  CA  PRO A  16      -5.859 -30.555  13.521  1.00  0.890          C  
ATOM    247  C   PRO A  16      -6.299 -30.624  12.074  1.00  0.770          C  
ATOM    248  O   PRO A  16      -6.983 -31.560  11.670  1.00  0.820          O  
ATOM    249  CB  PRO A  16      -6.424 -29.319  14.216  1.00  1.330          C  
ATOM    250  CG  PRO A  16      -5.382 -28.984  15.220  1.00  1.330          C  
ATOM    251  CD  PRO A  16      -4.087 -29.238  14.490  1.00  1.330          C  
ATOM    252  HA  PRO A  16      -6.127 -31.478  14.054  1.00  1.070          H  
ATOM    253 1HB  PRO A  16      -6.587 -28.510  13.485  1.00  1.600          H  
ATOM    254 2HB  PRO A  16      -7.404 -29.553  14.661  1.00  1.600          H  
ATOM    255 1HG  PRO A  16      -5.469 -27.931  15.538  1.00  1.600          H  
ATOM    256 2HG  PRO A  16      -5.491 -29.604  16.118  1.00  1.600          H  
ATOM    257 1HD  PRO A  16      -3.834 -28.392  13.910  1.00  1.600          H  
ATOM    258 2HD  PRO A  16      -3.352 -29.458  15.213  1.00  1.600          H  
ATOM    259  N   LEU A  17      -5.896 -29.624  11.269  1.00  0.790          N  
ATOM    260  CA  LEU A  17      -6.371 -29.592   9.895  1.00  0.940          C  
ATOM    261  C   LEU A  17      -6.030 -30.833   9.113  1.00  0.890          C  
ATOM    262  O   LEU A  17      -6.906 -31.407   8.460  1.00  0.940          O  
ATOM    263  CB  LEU A  17      -5.749 -28.394   9.170  1.00  1.260          C  
ATOM    264  CG  LEU A  17      -6.243 -26.997   9.572  1.00  1.260          C  
ATOM    265  CD1 LEU A  17      -5.303 -25.954   8.964  1.00  1.260          C  
ATOM    266  CD2 LEU A  17      -7.675 -26.781   9.067  1.00  1.260          C  
ATOM    267  H   LEU A  17      -5.296 -28.857  11.602  1.00  0.950          H  
ATOM    268  HA  LEU A  17      -7.452 -29.505   9.918  1.00  1.130          H  
ATOM    269 1HB  LEU A  17      -4.678 -28.418   9.351  1.00  1.510          H  
ATOM    270 2HB  LEU A  17      -5.915 -28.517   8.101  1.00  1.510          H  
ATOM    271  HG  LEU A  17      -6.222 -26.894  10.655  1.00  1.510          H  
ATOM    272 1HD1 LEU A  17      -5.637 -24.958   9.252  1.00  1.510          H  
ATOM    273 2HD1 LEU A  17      -4.296 -26.112   9.341  1.00  1.510          H  
ATOM    274 3HD1 LEU A  17      -5.304 -26.039   7.881  1.00  1.510          H  
ATOM    275 1HD2 LEU A  17      -8.003 -25.782   9.351  1.00  1.510          H  
ATOM    276 2HD2 LEU A  17      -7.697 -26.877   7.981  1.00  1.510          H  
ATOM    277 3HD2 LEU A  17      -8.348 -27.511   9.505  1.00  1.510          H  
ATOM    278  N   VAL A  18      -4.790 -31.291   9.206  1.00  0.930          N  
ATOM    279  CA  VAL A  18      -4.439 -32.461   8.442  1.00  1.090          C  
ATOM    280  C   VAL A  18      -5.127 -33.699   8.923  1.00  0.980          C  
ATOM    281  O   VAL A  18      -5.657 -34.445   8.105  1.00  1.090          O  
ATOM    282  CB  VAL A  18      -2.935 -32.732   8.412  1.00  1.460          C  
ATOM    283  CG1 VAL A  18      -2.711 -34.148   7.739  1.00  1.460          C  
ATOM    284  CG2 VAL A  18      -2.216 -31.594   7.654  1.00  1.460          C  
ATOM    285  H   VAL A  18      -4.098 -30.795   9.780  1.00  1.120          H  
ATOM    286  HA  VAL A  18      -4.751 -32.285   7.414  1.00  1.310          H  
ATOM    287  HB  VAL A  18      -2.543 -32.759   9.410  1.00  1.750          H  
ATOM    288 1HG1 VAL A  18      -1.684 -34.388   7.642  1.00  1.750          H  
ATOM    289 2HG1 VAL A  18      -3.178 -34.909   8.336  1.00  1.750          H  
ATOM    290 3HG1 VAL A  18      -3.128 -34.193   6.808  1.00  1.750          H  
ATOM    291 1HG2 VAL A  18      -1.148 -31.781   7.635  1.00  1.750          H  
ATOM    292 2HG2 VAL A  18      -2.571 -31.529   6.656  1.00  1.750          H  
ATOM    293 3HG2 VAL A  18      -2.403 -30.650   8.162  1.00  1.750          H  
ATOM    294  N   VAL A  19      -5.124 -33.949  10.221  1.00  0.870          N  
ATOM    295  CA  VAL A  19      -5.692 -35.200  10.672  1.00  0.990          C  
ATOM    296  C   VAL A  19      -7.185 -35.267  10.336  1.00  0.870          C  
ATOM    297  O   VAL A  19      -7.680 -36.311   9.883  1.00  0.990          O  
ATOM    298  CB  VAL A  19      -5.416 -35.409  12.169  1.00  1.340          C  
ATOM    299  CG1 VAL A  19      -6.144 -36.671  12.679  1.00  1.340          C  
ATOM    300  CG2 VAL A  19      -3.895 -35.501  12.382  1.00  1.340          C  
ATOM    301  H   VAL A  19      -4.709 -33.275  10.880  1.00  1.040          H  
ATOM    302  HA  VAL A  19      -5.190 -36.007  10.135  1.00  1.190          H  
ATOM    303  HB  VAL A  19      -5.804 -34.555  12.733  1.00  1.610          H  
ATOM    304 1HG1 VAL A  19      -5.941 -36.802  13.741  1.00  1.610          H  
ATOM    305 2HG1 VAL A  19      -7.219 -36.577  12.534  1.00  1.610          H  
ATOM    306 3HG1 VAL A  19      -5.787 -37.547  12.135  1.00  1.610          H  
ATOM    307 1HG2 VAL A  19      -3.695 -35.641  13.436  1.00  1.610          H  
ATOM    308 2HG2 VAL A  19      -3.499 -36.320  11.833  1.00  1.610          H  
ATOM    309 3HG2 VAL A  19      -3.414 -34.586  12.042  1.00  1.610          H  
ATOM    310  N   GLU A  20      -7.921 -34.172  10.579  1.00  0.780          N  
ATOM    311  CA  GLU A  20      -9.343 -34.195  10.279  1.00  0.950          C  
ATOM    312  C   GLU A  20      -9.578 -34.415   8.788  1.00  0.950          C  
ATOM    313  O   GLU A  20     -10.420 -35.231   8.416  1.00  1.100          O  
ATOM    314  CB  GLU A  20     -10.003 -32.882  10.707  1.00  1.260          C  
ATOM    315  CG  GLU A  20     -10.097 -32.668  12.217  1.00  1.260          C  
ATOM    316  CD  GLU A  20     -10.683 -31.321  12.577  1.00  1.260          C  
ATOM    317  OE1 GLU A  20     -11.048 -30.592  11.678  1.00  1.260          O  
ATOM    318  OE2 GLU A  20     -10.756 -31.019  13.746  1.00  1.260          O  
ATOM    319  H   GLU A  20      -7.491 -33.330  10.971  1.00  0.940          H  
ATOM    320  HA  GLU A  20      -9.800 -35.015  10.827  1.00  1.140          H  
ATOM    321 1HB  GLU A  20      -9.429 -32.047  10.293  1.00  1.510          H  
ATOM    322 2HB  GLU A  20     -11.007 -32.827  10.291  1.00  1.510          H  
ATOM    323 1HG  GLU A  20     -10.718 -33.451  12.646  1.00  1.510          H  
ATOM    324 2HG  GLU A  20      -9.100 -32.754  12.650  1.00  1.510          H  
ATOM    325  N   LEU A  21      -8.799 -33.750   7.929  1.00  0.910          N  
ATOM    326  CA  LEU A  21      -8.939 -33.920   6.492  1.00  1.100          C  
ATOM    327  C   LEU A  21      -8.572 -35.312   6.014  1.00  1.040          C  
ATOM    328  O   LEU A  21      -9.261 -35.873   5.173  1.00  1.210          O  
ATOM    329  CB  LEU A  21      -8.097 -32.879   5.761  1.00  1.460          C  
ATOM    330  CG  LEU A  21      -8.584 -31.421   5.814  1.00  1.460          C  
ATOM    331  CD1 LEU A  21      -7.483 -30.517   5.296  1.00  1.460          C  
ATOM    332  CD2 LEU A  21      -9.827 -31.261   4.922  1.00  1.460          C  
ATOM    333  H   LEU A  21      -8.115 -33.068   8.275  1.00  1.090          H  
ATOM    334  HA  LEU A  21      -9.982 -33.768   6.246  1.00  1.320          H  
ATOM    335 1HB  LEU A  21      -7.106 -32.898   6.209  1.00  1.760          H  
ATOM    336 2HB  LEU A  21      -8.014 -33.160   4.730  1.00  1.760          H  
ATOM    337  HG  LEU A  21      -8.820 -31.145   6.842  1.00  1.760          H  
ATOM    338 1HD1 LEU A  21      -7.816 -29.482   5.331  1.00  1.760          H  
ATOM    339 2HD1 LEU A  21      -6.598 -30.632   5.923  1.00  1.760          H  
ATOM    340 3HD1 LEU A  21      -7.242 -30.786   4.272  1.00  1.760          H  
ATOM    341 1HD2 LEU A  21     -10.154 -30.222   4.953  1.00  1.760          H  
ATOM    342 2HD2 LEU A  21      -9.577 -31.528   3.898  1.00  1.760          H  
ATOM    343 3HD2 LEU A  21     -10.630 -31.891   5.267  1.00  1.760          H  
ATOM    344  N   LEU A  22      -7.541 -35.928   6.586  1.00  0.930          N  
ATOM    345  CA  LEU A  22      -7.153 -37.256   6.130  1.00  1.070          C  
ATOM    346  C   LEU A  22      -8.281 -38.256   6.326  1.00  1.090          C  
ATOM    347  O   LEU A  22      -8.401 -39.205   5.552  1.00  1.300          O  
ATOM    348  CB  LEU A  22      -5.892 -37.747   6.842  1.00  1.440          C  
ATOM    349  CG  LEU A  22      -4.566 -37.028   6.517  1.00  1.440          C  
ATOM    350  CD1 LEU A  22      -3.520 -37.561   7.472  1.00  1.440          C  
ATOM    351  CD2 LEU A  22      -4.138 -37.234   5.052  1.00  1.440          C  
ATOM    352  H   LEU A  22      -6.975 -35.435   7.279  1.00  1.120          H  
ATOM    353  HA  LEU A  22      -6.956 -37.208   5.072  1.00  1.280          H  
ATOM    354 1HB  LEU A  22      -6.058 -37.647   7.919  1.00  1.730          H  
ATOM    355 2HB  LEU A  22      -5.752 -38.800   6.607  1.00  1.730          H  
ATOM    356  HG  LEU A  22      -4.682 -35.988   6.675  1.00  1.730          H  
ATOM    357 1HD1 LEU A  22      -2.581 -37.057   7.290  1.00  1.730          H  
ATOM    358 2HD1 LEU A  22      -3.839 -37.376   8.497  1.00  1.730          H  
ATOM    359 3HD1 LEU A  22      -3.394 -38.634   7.320  1.00  1.730          H  
ATOM    360 1HD2 LEU A  22      -3.202 -36.706   4.875  1.00  1.730          H  
ATOM    361 2HD2 LEU A  22      -4.001 -38.298   4.849  1.00  1.730          H  
ATOM    362 3HD2 LEU A  22      -4.889 -36.833   4.387  1.00  1.730          H  
ATOM    363  N   GLY A  23      -9.131 -38.053   7.337  1.00  1.070          N  
ATOM    364  CA  GLY A  23     -10.264 -38.949   7.578  1.00  1.220          C  
ATOM    365  C   GLY A  23     -11.477 -38.684   6.658  1.00  1.210          C  
ATOM    366  O   GLY A  23     -12.495 -39.378   6.758  1.00  1.570          O  
ATOM    367  H   GLY A  23      -8.955 -37.282   8.000  1.00  1.280          H  
ATOM    368 1HA  GLY A  23      -9.943 -39.978   7.443  1.00  1.460          H  
ATOM    369 2HA  GLY A  23     -10.573 -38.849   8.617  1.00  1.460          H  
ATOM    370  N   LYS A  24     -11.381 -37.678   5.787  1.00  1.410          N  
ATOM    371  CA  LYS A  24     -12.436 -37.277   4.859  1.00  1.610          C  
ATOM    372  C   LYS A  24     -12.156 -37.786   3.440  1.00  1.360          C  
ATOM    373  O   LYS A  24     -11.078 -38.310   3.141  1.00  1.800          O  
ATOM    374  CB  LYS A  24     -12.628 -35.757   4.908  1.00  2.170          C  
ATOM    375  CG  LYS A  24     -13.147 -35.289   6.276  1.00  2.170          C  
ATOM    376  CD  LYS A  24     -13.323 -33.774   6.389  1.00  2.170          C  
ATOM    377  CE  LYS A  24     -13.864 -33.411   7.777  1.00  2.170          C  
ATOM    378  NZ  LYS A  24     -14.010 -31.936   7.979  1.00  2.170          N  
ATOM    379  H   LYS A  24     -10.510 -37.147   5.742  1.00  1.690          H  
ATOM    380  HA  LYS A  24     -13.369 -37.737   5.185  1.00  1.930          H  
ATOM    381 1HB  LYS A  24     -11.677 -35.262   4.712  1.00  2.610          H  
ATOM    382 2HB  LYS A  24     -13.329 -35.443   4.140  1.00  2.610          H  
ATOM    383 1HG  LYS A  24     -14.102 -35.772   6.474  1.00  2.610          H  
ATOM    384 2HG  LYS A  24     -12.446 -35.615   7.037  1.00  2.610          H  
ATOM    385 1HD  LYS A  24     -12.363 -33.288   6.249  1.00  2.610          H  
ATOM    386 2HD  LYS A  24     -14.011 -33.419   5.624  1.00  2.610          H  
ATOM    387 1HE  LYS A  24     -14.840 -33.878   7.896  1.00  2.610          H  
ATOM    388 2HE  LYS A  24     -13.187 -33.807   8.538  1.00  2.610          H  
ATOM    389 1HZ  LYS A  24     -14.378 -31.766   8.905  1.00  2.610          H  
ATOM    390 2HZ  LYS A  24     -13.106 -31.489   7.900  1.00  2.610          H  
ATOM    391 3HZ  LYS A  24     -14.643 -31.554   7.290  1.00  2.610          H  
ATOM    392  N   ASP A  25     -13.121 -37.616   2.536  1.00  1.560          N  
ATOM    393  CA  ASP A  25     -12.979 -38.124   1.169  1.00  1.880          C  
ATOM    394  C   ASP A  25     -12.086 -37.271   0.258  1.00  1.430          C  
ATOM    395  O   ASP A  25     -12.542 -36.634  -0.694  1.00  2.310          O  
ATOM    396  CB  ASP A  25     -14.362 -38.259   0.541  1.00  2.500          C  
ATOM    397  CG  ASP A  25     -15.203 -39.339   1.216  1.00  2.500          C  
ATOM    398  OD1 ASP A  25     -14.665 -40.351   1.605  1.00  2.500          O  
ATOM    399  OD2 ASP A  25     -16.377 -39.120   1.369  1.00  2.500          O  
ATOM    400  H   ASP A  25     -13.987 -37.173   2.810  1.00  1.870          H  
ATOM    401  HA  ASP A  25     -12.534 -39.118   1.228  1.00  2.260          H  
ATOM    402 1HB  ASP A  25     -14.888 -37.307   0.602  1.00  3.000          H  
ATOM    403 2HB  ASP A  25     -14.257 -38.508  -0.516  1.00  3.000          H  
ATOM    404  N   LEU A  26     -10.799 -37.289   0.571  1.00  0.930          N  
ATOM    405  CA  LEU A  26      -9.755 -36.564  -0.148  1.00  1.520          C  
ATOM    406  C   LEU A  26      -9.236 -37.380  -1.320  1.00  1.120          C  
ATOM    407  O   LEU A  26      -9.250 -38.610  -1.269  1.00  1.140          O  
ATOM    408  CB  LEU A  26      -8.546 -36.333   0.749  1.00  1.890          C  
ATOM    409  CG  LEU A  26      -8.701 -35.549   2.026  1.00  1.890          C  
ATOM    410  CD1 LEU A  26      -7.385 -35.595   2.685  1.00  1.890          C  
ATOM    411  CD2 LEU A  26      -9.106 -34.128   1.782  1.00  1.890          C  
ATOM    412  H   LEU A  26     -10.560 -37.834   1.406  1.00  1.120          H  
ATOM    413  HA  LEU A  26     -10.159 -35.625  -0.523  1.00  1.820          H  
ATOM    414 1HB  LEU A  26      -8.193 -37.315   1.043  1.00  2.270          H  
ATOM    415 2HB  LEU A  26      -7.772 -35.876   0.165  1.00  2.270          H  
ATOM    416  HG  LEU A  26      -9.444 -36.027   2.669  1.00  2.270          H  
ATOM    417 1HD1 LEU A  26      -7.411 -35.069   3.604  1.00  2.270          H  
ATOM    418 2HD1 LEU A  26      -7.137 -36.612   2.867  1.00  2.270          H  
ATOM    419 3HD1 LEU A  26      -6.650 -35.146   2.029  1.00  2.270          H  
ATOM    420 1HD2 LEU A  26      -9.178 -33.617   2.733  1.00  2.270          H  
ATOM    421 2HD2 LEU A  26      -8.363 -33.649   1.176  1.00  2.270          H  
ATOM    422 3HD2 LEU A  26     -10.073 -34.094   1.283  1.00  2.270          H  
ATOM    423  N   GLY A  27      -8.714 -36.722  -2.352  1.00  1.020          N  
ATOM    424  CA  GLY A  27      -8.047 -37.465  -3.419  1.00  0.930          C  
ATOM    425  C   GLY A  27      -6.637 -37.869  -2.966  1.00  0.870          C  
ATOM    426  O   GLY A  27      -6.120 -37.350  -1.970  1.00  0.730          O  
ATOM    427  H   GLY A  27      -8.782 -35.715  -2.399  1.00  1.220          H  
ATOM    428 1HA  GLY A  27      -8.629 -38.351  -3.674  1.00  1.120          H  
ATOM    429 2HA  GLY A  27      -7.981 -36.844  -4.313  1.00  1.120          H  
ATOM    430  N   GLN A  28      -5.956 -38.712  -3.746  1.00  1.150          N  
ATOM    431  CA  GLN A  28      -4.620 -39.188  -3.354  1.00  1.350          C  
ATOM    432  C   GLN A  28      -3.583 -38.081  -3.210  1.00  1.370          C  
ATOM    433  O   GLN A  28      -2.688 -38.165  -2.359  1.00  1.380          O  
ATOM    434  CB  GLN A  28      -4.110 -40.235  -4.354  1.00  1.810          C  
ATOM    435  CG  GLN A  28      -2.767 -40.897  -3.981  1.00  1.810          C  
ATOM    436  CD  GLN A  28      -2.835 -41.737  -2.704  1.00  1.810          C  
ATOM    437  OE1 GLN A  28      -3.666 -42.648  -2.573  1.00  1.810          O  
ATOM    438  NE2 GLN A  28      -1.962 -41.438  -1.757  1.00  1.810          N  
ATOM    439  H   GLN A  28      -6.394 -39.072  -4.585  1.00  1.380          H  
ATOM    440  HA  GLN A  28      -4.712 -39.664  -2.381  1.00  1.620          H  
ATOM    441 1HB  GLN A  28      -4.852 -41.025  -4.459  1.00  2.170          H  
ATOM    442 2HB  GLN A  28      -3.989 -39.769  -5.331  1.00  2.170          H  
ATOM    443 1HG  GLN A  28      -2.475 -41.557  -4.796  1.00  2.170          H  
ATOM    444 2HG  GLN A  28      -2.005 -40.132  -3.844  1.00  2.170          H  
ATOM    445 1HE2 GLN A  28      -1.953 -41.951  -0.898  1.00  2.170          H  
ATOM    446 2HE2 GLN A  28      -1.310 -40.688  -1.900  1.00  2.170          H  
ATOM    447  N   ASP A  29      -3.673 -37.062  -4.055  1.00  1.500          N  
ATOM    448  CA  ASP A  29      -2.722 -35.975  -4.025  1.00  1.680          C  
ATOM    449  C   ASP A  29      -2.985 -35.010  -2.880  1.00  1.400          C  
ATOM    450  O   ASP A  29      -2.078 -34.276  -2.463  1.00  1.470          O  
ATOM    451  CB  ASP A  29      -2.747 -35.274  -5.375  1.00  2.280          C  
ATOM    452  CG  ASP A  29      -4.143 -34.831  -5.737  1.00  2.280          C  
ATOM    453  OD1 ASP A  29      -5.038 -35.670  -5.643  1.00  2.280          O  
ATOM    454  OD2 ASP A  29      -4.332 -33.702  -6.102  1.00  2.280          O  
ATOM    455  H   ASP A  29      -4.431 -37.013  -4.744  1.00  1.800          H  
ATOM    456  HA  ASP A  29      -1.728 -36.400  -3.888  1.00  2.020          H  
ATOM    457 1HB  ASP A  29      -2.096 -34.401  -5.349  1.00  2.740          H  
ATOM    458 2HB  ASP A  29      -2.375 -35.946  -6.147  1.00  2.740          H  
ATOM    459  N   LEU A  30      -4.205 -35.033  -2.339  1.00  1.130          N  
ATOM    460  CA  LEU A  30      -4.543 -34.139  -1.259  1.00  1.000          C  
ATOM    461  C   LEU A  30      -3.999 -34.786  -0.018  1.00  0.700          C  
ATOM    462  O   LEU A  30      -3.405 -34.116   0.826  1.00  0.700          O  
ATOM    463  CB  LEU A  30      -6.056 -33.941  -1.144  1.00  1.450          C  
ATOM    464  CG  LEU A  30      -6.708 -32.837  -2.039  1.00  1.450          C  
ATOM    465  CD1 LEU A  30      -6.512 -33.182  -3.517  1.00  1.450          C  
ATOM    466  CD2 LEU A  30      -8.195 -32.738  -1.708  1.00  1.450          C  
ATOM    467  H   LEU A  30      -4.904 -35.695  -2.671  1.00  1.360          H  
ATOM    468  HA  LEU A  30      -4.054 -33.177  -1.409  1.00  1.200          H  
ATOM    469 1HB  LEU A  30      -6.523 -34.877  -1.411  1.00  1.740          H  
ATOM    470 2HB  LEU A  30      -6.292 -33.718  -0.107  1.00  1.740          H  
ATOM    471  HG  LEU A  30      -6.230 -31.874  -1.852  1.00  1.740          H  
ATOM    472 1HD1 LEU A  30      -6.971 -32.412  -4.134  1.00  1.740          H  
ATOM    473 2HD1 LEU A  30      -5.457 -33.223  -3.755  1.00  1.740          H  
ATOM    474 3HD1 LEU A  30      -6.968 -34.142  -3.749  1.00  1.740          H  
ATOM    475 1HD2 LEU A  30      -8.652 -31.969  -2.333  1.00  1.740          H  
ATOM    476 2HD2 LEU A  30      -8.685 -33.687  -1.892  1.00  1.740          H  
ATOM    477 3HD2 LEU A  30      -8.316 -32.464  -0.674  1.00  1.740          H  
ATOM    478  N   ARG A  31      -4.154 -36.116   0.070  1.00  0.620          N  
ATOM    479  CA  ARG A  31      -3.635 -36.827   1.219  1.00  0.750          C  
ATOM    480  C   ARG A  31      -2.131 -36.650   1.277  1.00  0.910          C  
ATOM    481  O   ARG A  31      -1.582 -36.363   2.342  1.00  0.950          O  
ATOM    482  CB  ARG A  31      -3.968 -38.318   1.166  1.00  1.000          C  
ATOM    483  CG  ARG A  31      -5.419 -38.661   1.433  1.00  1.000          C  
ATOM    484  CD  ARG A  31      -5.666 -40.127   1.671  1.00  1.000          C  
ATOM    485  NE  ARG A  31      -5.435 -40.960   0.480  1.00  1.000          N  
ATOM    486  CZ  ARG A  31      -6.362 -41.213  -0.482  1.00  1.000          C  
ATOM    487  NH1 ARG A  31      -7.559 -40.672  -0.416  1.00  1.000          N  
ATOM    488  NH2 ARG A  31      -6.078 -42.004  -1.503  1.00  1.000          N  
ATOM    489  H   ARG A  31      -4.674 -36.612  -0.662  1.00  0.740          H  
ATOM    490  HA  ARG A  31      -4.074 -36.402   2.119  1.00  0.900          H  
ATOM    491 1HB  ARG A  31      -3.720 -38.705   0.175  1.00  1.200          H  
ATOM    492 2HB  ARG A  31      -3.357 -38.855   1.892  1.00  1.200          H  
ATOM    493 1HG  ARG A  31      -5.719 -38.156   2.328  1.00  1.200          H  
ATOM    494 2HG  ARG A  31      -6.030 -38.326   0.592  1.00  1.200          H  
ATOM    495 1HD  ARG A  31      -4.990 -40.475   2.459  1.00  1.200          H  
ATOM    496 2HD  ARG A  31      -6.689 -40.277   2.010  1.00  1.200          H  
ATOM    497  HE  ARG A  31      -4.533 -41.418   0.402  1.00  1.200          H  
ATOM    498 1HH1 ARG A  31      -7.807 -40.058   0.344  1.00  1.200          H  
ATOM    499 2HH1 ARG A  31      -8.243 -40.859  -1.140  1.00  1.200          H  
ATOM    500 1HH2 ARG A  31      -5.152 -42.431  -1.598  1.00  1.200          H  
ATOM    501 2HH2 ARG A  31      -6.771 -42.183  -2.209  1.00  1.200          H  
ATOM    502  N   ALA A  32      -1.457 -36.768   0.122  1.00  1.150          N  
ATOM    503  CA  ALA A  32      -0.017 -36.612   0.105  1.00  1.430          C  
ATOM    504  C   ALA A  32       0.411 -35.232   0.566  1.00  1.250          C  
ATOM    505  O   ALA A  32       1.320 -35.114   1.391  1.00  1.270          O  
ATOM    506  CB  ALA A  32       0.507 -36.844  -1.295  1.00  1.890          C  
ATOM    507  H   ALA A  32      -1.946 -37.035  -0.740  1.00  1.380          H  
ATOM    508  HA  ALA A  32       0.410 -37.349   0.784  1.00  1.720          H  
ATOM    509 1HB  ALA A  32       1.592 -36.751  -1.301  1.00  2.270          H  
ATOM    510 2HB  ALA A  32       0.221 -37.840  -1.629  1.00  2.270          H  
ATOM    511 3HB  ALA A  32       0.075 -36.101  -1.966  1.00  2.270          H  
ATOM    512  N   ALA A  33      -0.249 -34.180   0.069  1.00  1.160          N  
ATOM    513  CA  ALA A  33       0.146 -32.838   0.456  1.00  1.200          C  
ATOM    514  C   ALA A  33      -0.013 -32.598   1.946  1.00  0.880          C  
ATOM    515  O   ALA A  33       0.858 -32.005   2.594  1.00  0.930          O  
ATOM    516  CB  ALA A  33      -0.687 -31.831  -0.305  1.00  1.660          C  
ATOM    517  H   ALA A  33      -0.994 -34.302  -0.628  1.00  1.390          H  
ATOM    518  HA  ALA A  33       1.194 -32.709   0.201  1.00  1.440          H  
ATOM    519 1HB  ALA A  33      -0.377 -30.823  -0.041  1.00  2.000          H  
ATOM    520 2HB  ALA A  33      -0.554 -31.989  -1.376  1.00  2.000          H  
ATOM    521 3HB  ALA A  33      -1.740 -31.972  -0.046  1.00  2.000          H  
ATOM    522  N   LEU A  34      -1.117 -33.086   2.498  1.00  0.640          N  
ATOM    523  CA  LEU A  34      -1.393 -32.892   3.900  1.00  0.700          C  
ATOM    524  C   LEU A  34      -0.413 -33.690   4.771  1.00  0.700          C  
ATOM    525  O   LEU A  34       0.011 -33.224   5.836  1.00  0.770          O  
ATOM    526  CB  LEU A  34      -2.827 -33.287   4.150  1.00  0.960          C  
ATOM    527  CG  LEU A  34      -3.918 -32.453   3.513  1.00  0.960          C  
ATOM    528  CD1 LEU A  34      -5.177 -33.195   3.741  1.00  0.960          C  
ATOM    529  CD2 LEU A  34      -3.999 -31.059   4.121  1.00  0.960          C  
ATOM    530  H   LEU A  34      -1.812 -33.557   1.907  1.00  0.770          H  
ATOM    531  HA  LEU A  34      -1.259 -31.841   4.136  1.00  0.840          H  
ATOM    532 1HB  LEU A  34      -2.967 -34.336   3.888  1.00  1.150          H  
ATOM    533 2HB  LEU A  34      -2.991 -33.154   5.130  1.00  1.150          H  
ATOM    534  HG  LEU A  34      -3.743 -32.363   2.450  1.00  1.150          H  
ATOM    535 1HD1 LEU A  34      -6.010 -32.670   3.284  1.00  1.150          H  
ATOM    536 2HD1 LEU A  34      -5.067 -34.170   3.295  1.00  1.150          H  
ATOM    537 3HD1 LEU A  34      -5.344 -33.303   4.808  1.00  1.150          H  
ATOM    538 1HD2 LEU A  34      -4.809 -30.512   3.645  1.00  1.150          H  
ATOM    539 2HD2 LEU A  34      -4.198 -31.132   5.181  1.00  1.150          H  
ATOM    540 3HD2 LEU A  34      -3.070 -30.521   3.961  1.00  1.150          H  
ATOM    541  N   LEU A  35      -0.052 -34.903   4.341  1.00  0.840          N  
ATOM    542  CA  LEU A  35       0.923 -35.684   5.082  1.00  1.090          C  
ATOM    543  C   LEU A  35       2.280 -34.998   5.073  1.00  1.030          C  
ATOM    544  O   LEU A  35       2.969 -35.011   6.091  1.00  1.090          O  
ATOM    545  CB  LEU A  35       1.032 -37.101   4.519  1.00  1.430          C  
ATOM    546  CG  LEU A  35      -0.174 -38.028   4.786  1.00  1.430          C  
ATOM    547  CD1 LEU A  35      -0.042 -39.265   3.935  1.00  1.430          C  
ATOM    548  CD2 LEU A  35      -0.214 -38.428   6.284  1.00  1.430          C  
ATOM    549  H   LEU A  35      -0.484 -35.297   3.497  1.00  1.010          H  
ATOM    550  HA  LEU A  35       0.595 -35.736   6.115  1.00  1.310          H  
ATOM    551 1HB  LEU A  35       1.151 -37.019   3.436  1.00  1.710          H  
ATOM    552 2HB  LEU A  35       1.924 -37.573   4.926  1.00  1.710          H  
ATOM    553  HG  LEU A  35      -1.086 -37.522   4.517  1.00  1.710          H  
ATOM    554 1HD1 LEU A  35      -0.897 -39.919   4.113  1.00  1.710          H  
ATOM    555 2HD1 LEU A  35      -0.021 -38.975   2.883  1.00  1.710          H  
ATOM    556 3HD1 LEU A  35       0.876 -39.790   4.188  1.00  1.710          H  
ATOM    557 1HD2 LEU A  35      -1.061 -39.090   6.455  1.00  1.710          H  
ATOM    558 2HD2 LEU A  35       0.707 -38.948   6.547  1.00  1.710          H  
ATOM    559 3HD2 LEU A  35      -0.318 -37.559   6.915  1.00  1.710          H  
ATOM    560  N   LEU A  36       2.663 -34.376   3.948  1.00  1.040          N  
ATOM    561  CA  LEU A  36       3.941 -33.671   3.891  1.00  1.190          C  
ATOM    562  C   LEU A  36       3.951 -32.533   4.912  1.00  0.990          C  
ATOM    563  O   LEU A  36       4.967 -32.312   5.589  1.00  1.050          O  
ATOM    564  CB  LEU A  36       4.193 -33.138   2.474  1.00  1.610          C  
ATOM    565  CG  LEU A  36       4.483 -34.209   1.369  1.00  1.610          C  
ATOM    566  CD1 LEU A  36       4.459 -33.536   0.001  1.00  1.610          C  
ATOM    567  CD2 LEU A  36       5.843 -34.863   1.606  1.00  1.610          C  
ATOM    568  H   LEU A  36       2.078 -34.455   3.107  1.00  1.250          H  
ATOM    569  HA  LEU A  36       4.727 -34.361   4.164  1.00  1.430          H  
ATOM    570 1HB  LEU A  36       3.313 -32.580   2.162  1.00  1.930          H  
ATOM    571 2HB  LEU A  36       5.036 -32.455   2.508  1.00  1.930          H  
ATOM    572  HG  LEU A  36       3.719 -34.971   1.391  1.00  1.930          H  
ATOM    573 1HD1 LEU A  36       4.647 -34.280  -0.772  1.00  1.930          H  
ATOM    574 2HD1 LEU A  36       3.484 -33.089  -0.164  1.00  1.930          H  
ATOM    575 3HD1 LEU A  36       5.224 -32.765  -0.044  1.00  1.930          H  
ATOM    576 1HD2 LEU A  36       6.024 -35.599   0.824  1.00  1.930          H  
ATOM    577 2HD2 LEU A  36       6.625 -34.103   1.575  1.00  1.930          H  
ATOM    578 3HD2 LEU A  36       5.863 -35.357   2.560  1.00  1.930          H  
ATOM    579  N   VAL A  37       2.806 -31.852   5.069  1.00  0.860          N  
ATOM    580  CA  VAL A  37       2.713 -30.799   6.071  1.00  0.940          C  
ATOM    581  C   VAL A  37       2.949 -31.387   7.453  1.00  0.780          C  
ATOM    582  O   VAL A  37       3.712 -30.815   8.240  1.00  0.860          O  
ATOM    583  CB  VAL A  37       1.330 -30.102   6.054  1.00  1.280          C  
ATOM    584  CG1 VAL A  37       1.187 -29.166   7.258  1.00  1.280          C  
ATOM    585  CG2 VAL A  37       1.168 -29.310   4.780  1.00  1.280          C  
ATOM    586  H   VAL A  37       2.029 -32.047   4.426  1.00  1.030          H  
ATOM    587  HA  VAL A  37       3.486 -30.060   5.873  1.00  1.130          H  
ATOM    588  HB  VAL A  37       0.555 -30.852   6.116  1.00  1.540          H  
ATOM    589 1HG1 VAL A  37       0.206 -28.695   7.224  1.00  1.540          H  
ATOM    590 2HG1 VAL A  37       1.279 -29.718   8.191  1.00  1.540          H  
ATOM    591 3HG1 VAL A  37       1.959 -28.398   7.218  1.00  1.540          H  
ATOM    592 1HG2 VAL A  37       0.187 -28.835   4.771  1.00  1.540          H  
ATOM    593 2HG2 VAL A  37       1.932 -28.551   4.729  1.00  1.540          H  
ATOM    594 3HG2 VAL A  37       1.254 -29.971   3.925  1.00  1.540          H  
ATOM    595  N   LEU A  38       2.302 -32.513   7.770  1.00  0.690          N  
ATOM    596  CA  LEU A  38       2.557 -33.084   9.077  1.00  0.800          C  
ATOM    597  C   LEU A  38       3.980 -33.549   9.263  1.00  0.710          C  
ATOM    598  O   LEU A  38       4.562 -33.362  10.327  1.00  0.770          O  
ATOM    599  CB  LEU A  38       1.673 -34.266   9.414  1.00  1.080          C  
ATOM    600  CG  LEU A  38       0.233 -34.004   9.670  1.00  1.080          C  
ATOM    601  CD1 LEU A  38      -0.437 -35.328   9.866  1.00  1.080          C  
ATOM    602  CD2 LEU A  38       0.000 -33.164  10.891  1.00  1.080          C  
ATOM    603  H   LEU A  38       1.634 -32.928   7.106  1.00  0.830          H  
ATOM    604  HA  LEU A  38       2.365 -32.301   9.785  1.00  0.960          H  
ATOM    605 1HB  LEU A  38       1.724 -34.960   8.571  1.00  1.290          H  
ATOM    606 2HB  LEU A  38       2.085 -34.761  10.261  1.00  1.290          H  
ATOM    607  HG  LEU A  38      -0.168 -33.500   8.831  1.00  1.290          H  
ATOM    608 1HD1 LEU A  38      -1.499 -35.190  10.048  1.00  1.290          H  
ATOM    609 2HD1 LEU A  38      -0.298 -35.950   8.982  1.00  1.290          H  
ATOM    610 3HD1 LEU A  38       0.011 -35.812  10.728  1.00  1.290          H  
ATOM    611 1HD2 LEU A  38      -1.061 -33.049  11.016  1.00  1.290          H  
ATOM    612 2HD2 LEU A  38       0.393 -33.669  11.733  1.00  1.290          H  
ATOM    613 3HD2 LEU A  38       0.457 -32.187  10.800  1.00  1.290          H  
ATOM    614  N   ARG A  39       4.598 -34.118   8.243  1.00  0.740          N  
ATOM    615  CA  ARG A  39       5.953 -34.586   8.447  1.00  0.880          C  
ATOM    616  C   ARG A  39       6.809 -33.420   8.935  1.00  0.810          C  
ATOM    617  O   ARG A  39       7.602 -33.592   9.868  1.00  0.820          O  
ATOM    618  CB  ARG A  39       6.495 -35.190   7.168  1.00  1.180          C  
ATOM    619  CG  ARG A  39       5.819 -36.510   6.816  1.00  1.180          C  
ATOM    620  CD  ARG A  39       6.212 -37.031   5.505  1.00  1.180          C  
ATOM    621  NE  ARG A  39       5.356 -38.146   5.120  1.00  1.180          N  
ATOM    622  CZ  ARG A  39       5.376 -38.771   3.927  1.00  1.180          C  
ATOM    623  NH1 ARG A  39       6.248 -38.420   3.001  1.00  1.180          N  
ATOM    624  NH2 ARG A  39       4.512 -39.746   3.691  1.00  1.180          N  
ATOM    625  H   ARG A  39       4.097 -34.285   7.364  1.00  0.890          H  
ATOM    626  HA  ARG A  39       5.945 -35.359   9.211  1.00  1.060          H  
ATOM    627 1HB  ARG A  39       6.332 -34.498   6.342  1.00  1.410          H  
ATOM    628 2HB  ARG A  39       7.566 -35.359   7.260  1.00  1.410          H  
ATOM    629 1HG  ARG A  39       6.110 -37.251   7.559  1.00  1.410          H  
ATOM    630 2HG  ARG A  39       4.750 -36.406   6.839  1.00  1.410          H  
ATOM    631 1HD  ARG A  39       6.115 -36.248   4.765  1.00  1.410          H  
ATOM    632 2HD  ARG A  39       7.242 -37.382   5.545  1.00  1.410          H  
ATOM    633  HE  ARG A  39       4.665 -38.452   5.796  1.00  1.410          H  
ATOM    634 1HH1 ARG A  39       6.920 -37.692   3.189  1.00  1.410          H  
ATOM    635 2HH1 ARG A  39       6.257 -38.895   2.109  1.00  1.410          H  
ATOM    636 1HH2 ARG A  39       3.846 -40.016   4.404  1.00  1.410          H  
ATOM    637 2HH2 ARG A  39       4.516 -40.226   2.803  1.00  1.410          H  
ATOM    638  N   ARG A  40       6.614 -32.232   8.342  1.00  0.900          N  
ATOM    639  CA  ARG A  40       7.344 -31.040   8.761  1.00  1.140          C  
ATOM    640  C   ARG A  40       7.029 -30.604  10.210  1.00  1.150          C  
ATOM    641  O   ARG A  40       7.945 -30.238  10.958  1.00  1.310          O  
ATOM    642  CB  ARG A  40       7.075 -29.893   7.796  1.00  1.500          C  
ATOM    643  CG  ARG A  40       7.726 -30.075   6.420  1.00  1.500          C  
ATOM    644  CD  ARG A  40       7.723 -28.824   5.598  1.00  1.500          C  
ATOM    645  NE  ARG A  40       6.373 -28.388   5.198  1.00  1.500          N  
ATOM    646  CZ  ARG A  40       5.709 -28.783   4.079  1.00  1.500          C  
ATOM    647  NH1 ARG A  40       6.244 -29.645   3.237  1.00  1.500          N  
ATOM    648  NH2 ARG A  40       4.515 -28.283   3.825  1.00  1.500          N  
ATOM    649  H   ARG A  40       5.968 -32.191   7.542  1.00  1.080          H  
ATOM    650  HA  ARG A  40       8.410 -31.270   8.705  1.00  1.370          H  
ATOM    651 1HB  ARG A  40       6.001 -29.798   7.639  1.00  1.800          H  
ATOM    652 2HB  ARG A  40       7.432 -28.959   8.224  1.00  1.800          H  
ATOM    653 1HG  ARG A  40       8.761 -30.395   6.554  1.00  1.800          H  
ATOM    654 2HG  ARG A  40       7.181 -30.845   5.873  1.00  1.800          H  
ATOM    655 1HD  ARG A  40       8.171 -28.022   6.185  1.00  1.800          H  
ATOM    656 2HD  ARG A  40       8.320 -28.976   4.702  1.00  1.800          H  
ATOM    657  HE  ARG A  40       5.910 -27.718   5.798  1.00  1.800          H  
ATOM    658 1HH1 ARG A  40       7.155 -30.034   3.416  1.00  1.800          H  
ATOM    659 2HH1 ARG A  40       5.743 -29.901   2.398  1.00  1.800          H  
ATOM    660 1HH2 ARG A  40       4.103 -27.613   4.462  1.00  1.800          H  
ATOM    661 2HH2 ARG A  40       4.010 -28.565   2.996  1.00  1.800          H  
ATOM    662  N   VAL A  41       5.753 -30.670  10.640  1.00  1.130          N  
ATOM    663  CA  VAL A  41       5.458 -30.245  12.020  1.00  1.430          C  
ATOM    664  C   VAL A  41       6.059 -31.283  12.988  1.00  1.270          C  
ATOM    665  O   VAL A  41       6.461 -30.935  14.111  1.00  1.470          O  
ATOM    666  CB  VAL A  41       3.939 -30.027  12.316  1.00  1.880          C  
ATOM    667  CG1 VAL A  41       3.309 -29.169  11.253  1.00  1.880          C  
ATOM    668  CG2 VAL A  41       3.215 -31.259  12.470  1.00  1.880          C  
ATOM    669  H   VAL A  41       5.020 -30.929   9.967  1.00  1.360          H  
ATOM    670  HA  VAL A  41       5.953 -29.291  12.197  1.00  1.720          H  
ATOM    671  HB  VAL A  41       3.867 -29.491  13.230  1.00  2.260          H  
ATOM    672 1HG1 VAL A  41       2.272 -28.987  11.517  1.00  2.260          H  
ATOM    673 2HG1 VAL A  41       3.830 -28.241  11.172  1.00  2.260          H  
ATOM    674 3HG1 VAL A  41       3.350 -29.673  10.308  1.00  2.260          H  
ATOM    675 1HG2 VAL A  41       2.174 -31.054  12.689  1.00  2.260          H  
ATOM    676 2HG2 VAL A  41       3.283 -31.798  11.594  1.00  2.260          H  
ATOM    677 3HG2 VAL A  41       3.632 -31.821  13.274  1.00  2.260          H  
ATOM    678  N   GLY A  42       6.064 -32.555  12.562  1.00  1.030          N  
ATOM    679  CA  GLY A  42       6.638 -33.671  13.297  1.00  1.050          C  
ATOM    680  C   GLY A  42       8.135 -33.455  13.514  1.00  0.930          C  
ATOM    681  O   GLY A  42       8.638 -33.657  14.620  1.00  1.080          O  
ATOM    682  H   GLY A  42       5.632 -32.749  11.658  1.00  1.240          H  
ATOM    683 1HA  GLY A  42       6.130 -33.788  14.253  1.00  1.260          H  
ATOM    684 2HA  GLY A  42       6.483 -34.586  12.732  1.00  1.260          H  
ATOM    685  N   GLU A  43       8.847 -32.982  12.472  1.00  0.840          N  
ATOM    686  CA  GLU A  43      10.274 -32.665  12.598  1.00  0.910          C  
ATOM    687  C   GLU A  43      10.489 -31.571  13.645  1.00  1.010          C  
ATOM    688  O   GLU A  43      11.443 -31.635  14.424  1.00  1.100          O  
ATOM    689  CB  GLU A  43      10.875 -32.213  11.260  1.00  1.250          C  
ATOM    690  CG  GLU A  43      11.032 -33.311  10.209  1.00  1.250          C  
ATOM    691  CD  GLU A  43      11.547 -32.788   8.887  1.00  1.250          C  
ATOM    692  OE1 GLU A  43      11.663 -31.592   8.750  1.00  1.250          O  
ATOM    693  OE2 GLU A  43      11.823 -33.582   8.020  1.00  1.250          O  
ATOM    694  H   GLU A  43       8.389 -32.922  11.556  1.00  1.010          H  
ATOM    695  HA  GLU A  43      10.798 -33.562  12.926  1.00  1.090          H  
ATOM    696 1HB  GLU A  43      10.244 -31.438  10.829  1.00  1.500          H  
ATOM    697 2HB  GLU A  43      11.855 -31.773  11.435  1.00  1.500          H  
ATOM    698 1HG  GLU A  43      11.729 -34.057  10.587  1.00  1.500          H  
ATOM    699 2HG  GLU A  43      10.078 -33.798  10.056  1.00  1.500          H  
ATOM    700  N   VAL A  44       9.577 -30.589  13.681  1.00  1.140          N  
ATOM    701  CA  VAL A  44       9.631 -29.528  14.689  1.00  1.460          C  
ATOM    702  C   VAL A  44       9.451 -30.165  16.077  1.00  1.540          C  
ATOM    703  O   VAL A  44      10.144 -29.793  17.029  1.00  1.730          O  
ATOM    704  CB  VAL A  44       8.575 -28.418  14.439  1.00  1.920          C  
ATOM    705  CG1 VAL A  44       8.542 -27.440  15.607  1.00  1.920          C  
ATOM    706  CG2 VAL A  44       8.906 -27.685  13.153  1.00  1.920          C  
ATOM    707  H   VAL A  44       8.866 -30.578  12.941  1.00  1.370          H  
ATOM    708  HA  VAL A  44      10.616 -29.066  14.649  1.00  1.750          H  
ATOM    709  HB  VAL A  44       7.597 -28.858  14.357  1.00  2.300          H  
ATOM    710 1HG1 VAL A  44       7.807 -26.675  15.406  1.00  2.300          H  
ATOM    711 2HG1 VAL A  44       8.280 -27.955  16.530  1.00  2.300          H  
ATOM    712 3HG1 VAL A  44       9.521 -26.978  15.717  1.00  2.300          H  
ATOM    713 1HG2 VAL A  44       8.160 -26.911  12.970  1.00  2.300          H  
ATOM    714 2HG2 VAL A  44       9.890 -27.231  13.239  1.00  2.300          H  
ATOM    715 3HG2 VAL A  44       8.906 -28.386  12.325  1.00  2.300          H  
ATOM    716  N   GLY A  45       8.512 -31.118  16.182  1.00  1.680          N  
ATOM    717  CA  GLY A  45       8.271 -31.839  17.433  1.00  2.060          C  
ATOM    718  C   GLY A  45       6.803 -32.067  17.823  1.00  1.730          C  
ATOM    719  O   GLY A  45       6.525 -32.510  18.943  1.00  2.000          O  
ATOM    720  H   GLY A  45       7.945 -31.312  15.357  1.00  2.020          H  
ATOM    721 1HA  GLY A  45       8.761 -32.811  17.352  1.00  2.470          H  
ATOM    722 2HA  GLY A  45       8.772 -31.313  18.241  1.00  2.470          H  
ATOM    723  N   LEU A  46       5.862 -31.747  16.939  1.00  1.530          N  
ATOM    724  CA  LEU A  46       4.443 -31.939  17.226  1.00  1.990          C  
ATOM    725  C   LEU A  46       4.002 -33.406  17.001  1.00  2.640          C  
ATOM    726  O   LEU A  46       4.483 -34.098  16.101  1.00  3.090          O  
ATOM    727  CB  LEU A  46       3.651 -30.907  16.415  1.00  2.600          C  
ATOM    728  CG  LEU A  46       2.129 -30.759  16.651  1.00  2.600          C  
ATOM    729  CD1 LEU A  46       1.840 -30.282  18.076  1.00  2.600          C  
ATOM    730  CD2 LEU A  46       1.633 -29.697  15.716  1.00  2.600          C  
ATOM    731  H   LEU A  46       6.126 -31.375  16.028  1.00  1.840          H  
ATOM    732  HA  LEU A  46       4.295 -31.712  18.278  1.00  2.390          H  
ATOM    733 1HB  LEU A  46       4.099 -29.942  16.597  1.00  3.120          H  
ATOM    734 2HB  LEU A  46       3.798 -31.132  15.378  1.00  3.120          H  
ATOM    735  HG  LEU A  46       1.615 -31.706  16.469  1.00  3.120          H  
ATOM    736 1HD1 LEU A  46       0.763 -30.151  18.198  1.00  3.120          H  
ATOM    737 2HD1 LEU A  46       2.189 -31.006  18.801  1.00  3.120          H  
ATOM    738 3HD1 LEU A  46       2.342 -29.328  18.249  1.00  3.120          H  
ATOM    739 1HD2 LEU A  46       0.578 -29.541  15.868  1.00  3.120          H  
ATOM    740 2HD2 LEU A  46       2.152 -28.775  15.925  1.00  3.120          H  
ATOM    741 3HD2 LEU A  46       1.811 -29.979  14.696  1.00  3.120          H  
ATOM    742  N   GLY A  47       3.080 -33.894  17.844  1.00  3.230          N  
ATOM    743  CA  GLY A  47       2.591 -35.292  17.828  1.00  4.170          C  
ATOM    744  C   GLY A  47       1.694 -35.698  16.652  1.00  4.770          C  
ATOM    745  O   GLY A  47       0.520 -36.064  16.816  1.00  5.600          O  
ATOM    746  H   GLY A  47       2.716 -33.273  18.551  1.00  3.880          H  
ATOM    747 1HA  GLY A  47       3.456 -35.958  17.847  1.00  5.000          H  
ATOM    748 2HA  GLY A  47       2.056 -35.482  18.757  1.00  5.000          H  
ATOM    749  N   ILE A  48       2.296 -35.715  15.474  1.00  4.610          N  
ATOM    750  CA  ILE A  48       1.613 -36.024  14.223  1.00  5.360          C  
ATOM    751  C   ILE A  48       1.044 -37.424  14.110  1.00  6.030          C  
ATOM    752  O   ILE A  48       0.265 -37.684  13.196  1.00  5.980          O  
ATOM    753  CB  ILE A  48       2.491 -35.766  13.008  1.00  7.200          C  
ATOM    754  CG1 ILE A  48       3.734 -36.680  12.944  1.00  7.200          C  
ATOM    755  CG2 ILE A  48       2.892 -34.367  13.082  1.00  7.200          C  
ATOM    756  CD1 ILE A  48       4.488 -36.599  11.599  1.00  7.200          C  
ATOM    757  H   ILE A  48       3.273 -35.411  15.492  1.00  5.530          H  
ATOM    758  HA  ILE A  48       0.784 -35.338  14.139  1.00  6.430          H  
ATOM    759  HB  ILE A  48       1.911 -35.946  12.122  1.00  8.640          H  
ATOM    760 1HG1 ILE A  48       4.418 -36.411  13.749  1.00  8.640          H  
ATOM    761 2HG1 ILE A  48       3.424 -37.712  13.086  1.00  8.640          H  
ATOM    762 1HG2 ILE A  48       3.461 -34.113  12.240  1.00  8.640          H  
ATOM    763 2HG2 ILE A  48       2.021 -33.750  13.127  1.00  8.640          H  
ATOM    764 3HG2 ILE A  48       3.474 -34.189  13.956  1.00  8.640          H  
ATOM    765 1HD1 ILE A  48       5.339 -37.277  11.621  1.00  8.640          H  
ATOM    766 2HD1 ILE A  48       3.814 -36.890  10.790  1.00  8.640          H  
ATOM    767 3HD1 ILE A  48       4.845 -35.604  11.417  1.00  8.640          H  
ATOM    768  N   GLU A  49       1.345 -38.306  15.061  1.00  6.880          N  
ATOM    769  CA  GLU A  49       0.865 -39.685  15.046  1.00  7.680          C  
ATOM    770  C   GLU A  49      -0.657 -39.792  14.938  1.00  7.910          C  
ATOM    771  O   GLU A  49      -1.172 -40.804  14.454  1.00  8.140          O  
ATOM    772  CB  GLU A  49       1.344 -40.423  16.297  1.00 10.430          C  
ATOM    773  CG  GLU A  49       2.866 -40.606  16.384  1.00 10.430          C  
ATOM    774  CD  GLU A  49       3.587 -39.422  16.980  1.00 10.430          C  
ATOM    775  OE1 GLU A  49       2.951 -38.428  17.251  1.00 10.430          O  
ATOM    776  OE2 GLU A  49       4.774 -39.503  17.156  1.00 10.430          O  
ATOM    777  H   GLU A  49       1.967 -38.010  15.822  1.00  8.260          H  
ATOM    778  HA  GLU A  49       1.295 -40.178  14.175  1.00  9.220          H  
ATOM    779 1HB  GLU A  49       1.016 -39.883  17.185  1.00 12.520          H  
ATOM    780 2HB  GLU A  49       0.888 -41.413  16.331  1.00 12.520          H  
ATOM    781 1HG  GLU A  49       3.079 -41.488  16.986  1.00 12.520          H  
ATOM    782 2HG  GLU A  49       3.251 -40.785  15.380  1.00 12.520          H  
ATOM    783  N   GLY A  50      -1.382 -38.737  15.326  1.00  8.110          N  
ATOM    784  CA  GLY A  50      -2.848 -38.716  15.255  1.00  8.570          C  
ATOM    785  C   GLY A  50      -3.368 -38.998  13.830  1.00  8.200          C  
ATOM    786  O   GLY A  50      -4.503 -39.457  13.650  1.00  8.600          O  
ATOM    787  H   GLY A  50      -0.866 -37.942  15.728  1.00  9.730          H  
ATOM    788 1HA  GLY A  50      -3.255 -39.451  15.948  1.00 10.280          H  
ATOM    789 2HA  GLY A  50      -3.206 -37.742  15.578  1.00 10.280          H  
ATOM    790  N   MET A  51      -2.505 -38.792  12.826  1.00  7.660          N  
ATOM    791  CA  MET A  51      -2.786 -39.007  11.407  1.00  7.500          C  
ATOM    792  C   MET A  51      -3.079 -40.454  11.089  1.00  7.670          C  
ATOM    793  O   MET A  51      -3.630 -40.761  10.030  1.00  8.320          O  
ATOM    794  CB  MET A  51      -1.599 -38.526  10.597  1.00 10.560          C  
ATOM    795  CG  MET A  51      -0.357 -39.396  10.681  1.00 10.560          C  
ATOM    796  SD  MET A  51       1.052 -38.660   9.840  1.00 10.560          S  
ATOM    797  CE  MET A  51       2.336 -39.709  10.461  1.00 10.560          C  
ATOM    798  H   MET A  51      -1.577 -38.433  13.074  1.00  9.190          H  
ATOM    799  HA  MET A  51      -3.665 -38.433  11.131  1.00  9.000          H  
ATOM    800 1HB  MET A  51      -1.864 -38.409   9.562  1.00 12.680          H  
ATOM    801 2HB  MET A  51      -1.328 -37.577  10.986  1.00 12.680          H  
ATOM    802 1HG  MET A  51      -0.091 -39.592  11.714  1.00 12.680          H  
ATOM    803 2HG  MET A  51      -0.561 -40.352  10.202  1.00 12.680          H  
ATOM    804 1HE  MET A  51       3.293 -39.399  10.045  1.00 12.680          H  
ATOM    805 2HE  MET A  51       2.369 -39.629  11.551  1.00 12.680          H  
ATOM    806 3HE  MET A  51       2.133 -40.741  10.177  1.00 12.680          H  
ATOM    807  N   GLY A  52      -2.721 -41.360  11.998  1.00  7.330          N  
ATOM    808  CA  GLY A  52      -2.974 -42.780  11.831  1.00  7.780          C  
ATOM    809  C   GLY A  52      -4.477 -43.069  11.784  1.00  7.940          C  
ATOM    810  O   GLY A  52      -4.893 -44.143  11.352  1.00  8.670          O  
ATOM    811  H   GLY A  52      -2.253 -41.049  12.857  1.00  8.800          H  
ATOM    812 1HA  GLY A  52      -2.500 -43.128  10.914  1.00  9.340          H  
ATOM    813 2HA  GLY A  52      -2.519 -43.324  12.658  1.00  9.340          H  
ATOM    814  N   SER A  53      -5.291 -42.108  12.241  1.00  7.510          N  
ATOM    815  CA  SER A  53      -6.741 -42.210  12.250  1.00  7.970          C  
ATOM    816  C   SER A  53      -7.405 -41.911  10.900  1.00  8.300          C  
ATOM    817  O   SER A  53      -8.616 -42.107  10.755  1.00  8.690          O  
ATOM    818  CB  SER A  53      -7.308 -41.275  13.302  1.00 10.970          C  
ATOM    819  OG  SER A  53      -7.066 -39.927  12.975  1.00 10.970          O  
ATOM    820  H   SER A  53      -4.883 -41.246  12.607  1.00  9.010          H  
ATOM    821  HA  SER A  53      -7.000 -43.233  12.527  1.00  9.560          H  
ATOM    822 1HB  SER A  53      -8.380 -41.441  13.380  1.00 13.170          H  
ATOM    823 2HB  SER A  53      -6.869 -41.500  14.270  1.00 13.170          H  
ATOM    824  HG  SER A  53      -6.177 -39.721  13.332  1.00 13.170          H  
ATOM    825  N   GLY A  54      -6.645 -41.404   9.921  1.00  8.390          N  
ATOM    826  CA  GLY A  54      -7.219 -41.037   8.628  1.00  8.930          C  
ATOM    827  C   GLY A  54      -7.116 -42.145   7.575  1.00  9.720          C  
ATOM    828  O   GLY A  54      -6.963 -43.326   7.904  1.00 10.070          O  
ATOM    829  H   GLY A  54      -5.641 -41.271  10.071  1.00 10.070          H  
ATOM    830 1HA  GLY A  54      -8.259 -40.767   8.772  1.00 10.720          H  
ATOM    831 2HA  GLY A  54      -6.714 -40.149   8.264  1.00 10.720          H  
ATOM    832  N   GLY A  55      -7.241 -41.768   6.297  1.00 10.200          N  
ATOM    833  CA  GLY A  55      -7.186 -42.735   5.206  1.00 11.160          C  
ATOM    834  C   GLY A  55      -5.833 -42.718   4.493  1.00 11.650          C  
ATOM    835  O   GLY A  55      -4.856 -42.158   4.994  1.00 11.940          O  
ATOM    836  OXT GLY A  55      -5.756 -43.145   3.342  1.00 16.740          O  
ATOM    837  H   GLY A  55      -7.419 -40.791   6.058  1.00 12.240          H  
ATOM    838 1HA  GLY A  55      -7.385 -43.734   5.593  1.00 13.390          H  
ATOM    839 2HA  GLY A  55      -7.976 -42.507   4.490  1.00 13.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -289.523 35.7957 215.906 -17.1672 5.6582 10.1816 113.223 -124.632 -0.28876 -2.19688 -96.9562 -9.9772 -50.8128 -2.5374 0 -2.95152 0 1.34383 3.33262 23.2453 34.081 -8.71318 2.32809 6.22516 8.56292 31.9323 -113.941
ALA:NtermProteinFull_1 -1.20949 0.06635 -0.15073 -0.02382 0 0 0.14877 -0.23073 -0 -0 -0.20253 0.28292 0 0 0 0 0 0.01762 0 0 0 0 0 1.8394 0 0.03948 0.57726
PHE_2 -5.39163 1.05085 0.96046 -0.60605 0.05546 0.30655 0.87091 -1.23873 -0 -0 -0.44859 0.22018 0 0 0 0 0 0.55831 0.00248 0 1.92509 -0.36551 0 1.0402 -0.01248 0.8028 -0.2697
PRO_3 -3.8279 0.59812 2.96854 -0.12282 0.00076 0.09285 1.86564 -1.53871 -0.005 -0.04605 -1.99145 0.22529 0 0 0 0 0 -0.0614 0.06955 0.17107 0 -1.13103 0 -2.4119 -0.38991 1.00512 -4.52923
ARG_4 -3.51076 0.24922 4.58574 -0.80814 0.18017 0.53728 2.39621 -2.08085 -0 -0 -3.35209 0.3928 0 0 0 -1.13643 0 -0.03659 0.13212 1.82587 0 -0.18038 0 -1.2888 0.16558 0.52994 -1.39911
ASP_5 -3.72063 0.16283 4.64814 -0.11783 0.01236 0.36565 1.93587 -2.24976 -0.00427 -0.05334 -3.03341 -0.33338 0 0 0 -1.13643 0 -0.05525 0.05898 0 1.75519 0.01669 0 -2.3716 0.3179 0.49043 -3.31187
ALA_6 -5.55264 0.82814 3.93399 -0.02103 0 0 2.75428 -2.6236 -0 -0 -1.42561 -0.34544 0 0 0 0 0 0.1344 0 0 0 0.14062 0 1.8394 -0.1473 0.45736 -0.02744
PHE_7 -7.69224 0.83032 5.12355 -0.50291 0.0215 0.16726 3.42455 -3.2007 -0.00643 -0.04728 -2.86723 -0.1248 0 0 0 0 0 -0.01926 0.18995 0 3.27106 -0.31362 0 1.0402 0.02955 0.6991 0.02256
ALA_8 -5.0674 0.58978 4.78438 -0.02115 0 0 2.39471 -2.80689 -0.005 -0.04605 -1.95313 -0.36091 0 0 0 0 0 0.06485 0 0 0 -0.2152 0 1.8394 -0.19959 0.60589 -0.39631
ALA_9 -4.52658 0.17309 4.57 -0.02236 0 0 2.27503 -2.60857 -0 -0 -2.04062 -0.36175 0 0 0 0 0 -0.05218 0 0 0 -0.29029 0 1.8394 -0.41601 0.25344 -1.2074
HIS_D_10 -6.98111 0.61544 5.57356 -0.38731 0.01367 0.47812 3.05084 -3.1945 -0 -0 -2.9366 -0.35556 0 0 0 0 0 -0.02573 2e-05 0 2.24455 -0.04603 0 -0.45461 -0.2977 0.35211 -2.35083
ILE_11 -8.24866 1.1757 4.00424 -0.4856 0.30369 0.08507 2.57765 -2.82448 -0 -0 -2.15493 0.42623 0 0 0 0 0 -0.01461 0.03405 1.30054 0 -0.10229 0 0.73287 -0.086 0.72499 -2.55154
ARG_12 -5.35223 0.81481 5.42177 -0.73852 0.08544 0.46465 1.77623 -2.71783 -0.0107 -0.10062 -1.42419 0.33432 0 0 0 0 0 0.09573 0.0721 1.4371 0 -0.07359 0 -1.2888 -0.24552 0.72137 -0.72847
SER_13 -4.29391 0.36893 4.50101 -0.0282 0 0.06546 2.06206 -2.16268 -0 -0 -1.60468 -0.5715 0 0 0 0 0 -0.0144 0.00198 0.74732 0 0.33011 0.60255 -0.77834 -0.05189 0.3449 -0.48129
PHE_14 -7.79001 0.56733 3.79755 -0.54316 0.24555 0.24564 2.81348 -2.65683 -0.0192 -0.12356 -2.21118 -0.15154 0 0 0 0 0 -0.03432 0.02858 0 3.1127 -0.08109 0 1.0402 0.04277 0.57054 -1.14654
TYR_15 -7.98464 1.49548 4.28268 -0.93261 0.03534 0.30696 2.58183 -2.80648 -0.00281 -0.02173 -1.99448 -0.31531 0 0 0 0 0 0.34974 0.2944 0 1.73496 -0.47545 0.00022 1.2797 5.65552 1.87997 5.36327
PRO_16 -5.36939 1.25444 4.53826 -0.07046 4e-05 0.04469 1.85524 -1.94641 -0.01698 -0.10191 -1.53605 0.69221 0 0 0 0 0 0.03571 0.00421 0.09326 0 0.79523 0 -2.4119 6.30906 1.68068 5.84992
LEU_17 -5.51448 0.37702 4.8942 -0.48871 0.19939 0.11256 2.342 -2.54847 -0 -0.00012 -1.97687 0.26904 0 0 0 0 0 -0.02455 0.09941 0.65772 0 -0.20474 0 0.18072 0.52898 0.49433 -0.60258
VAL_18 -9.25785 2.04904 3.25006 -0.32165 0.43839 0.07474 2.79458 -2.95199 -0 -0 -2.81479 -0.23202 0 0 0 0 0 0.08003 0.02716 0.06348 0 -0.38185 0 1.9342 -0.01959 0.8682 -4.39988
VAL_19 -6.86594 0.4753 3.53449 -0.30572 0.18211 0.06911 1.9039 -2.67232 -0.02642 -0.21932 -1.48224 -0.18622 0 0 0 0 0 -0.06059 0.07197 0.08176 0 -0.28212 0 1.9342 -0.06191 0.88706 -3.0229
GLU_20 -4.2803 0.2092 5.37474 -0.21095 0.02543 0.29216 1.97072 -2.40483 -0.01564 -0.11261 -1.50465 -0.60388 0 0 0 0 0 0.03636 0.00045 0 3.11555 -0.17694 0 -2.7348 -0.29576 0.32264 -0.99311
LEU_21 -7.18101 0.97711 4.53357 -0.49102 0.21275 0.12171 2.40962 -2.73765 -0.01974 -0.12939 -1.68149 0.23416 0 0 0 0 0 -0.04046 0.19471 0.32538 0 -0.2929 0 0.18072 -0.38655 0.35884 -3.41161
LEU_22 -8.58279 0.97603 3.29705 -0.49424 0.21689 0.12581 2.55572 -2.70517 -0 -0 -2.15026 0.1999 0 0 0 0 0 0.00748 0.01186 0.28808 0 -0.26496 0 0.18072 -0.34347 0.51243 -6.16891
GLY_23 -2.29375 0.26985 2.64491 -5e-05 0 0 0.94022 -1.34652 -0 -0 -1.14962 -0.39972 0 0 0 0 0 -0.09398 0 0 0 0.22855 0 0.83697 -0.18092 0.38778 -0.15628
LYS_24 -4.2583 0.36951 4.96629 -0.28535 0.05099 0.13544 2.34006 -2.17677 -0.0264 -0.21917 -1.88458 -0.02238 0 0 0 0 0 0.1162 0.03678 1.78862 0 -0.00656 0 -1.5107 0.23233 0.36627 0.01228
ASP_25 -0.93562 0.02494 1.09833 -0.12907 0.02762 0.39236 0.01411 -0.50569 -0 -0 -0.08447 -0.54219 0 0 0 0 0 0.04793 0.01949 0 3.67545 -0.61326 0 -2.3716 0.27057 0.43173 0.82064
LEU_26 -6.92216 1.14184 2.32571 -0.49641 0.14127 0.09296 1.11447 -1.83355 -0.01634 -0.15589 -1.72388 0.32513 0 0 0 0 0 0.1436 0.00692 0.37688 0 -0.29862 0 0.18072 -0.14112 0.77691 -4.96155
GLY_27 -3.38019 0.14902 4.09572 -0.00031 0 0 2.04498 -1.99073 -0 -0 -2.07623 -0.19335 0 0 0 0 0 0.00958 0 0 0 -0.09918 0 0.83697 -0.20125 0.71552 -0.08946
GLN_28 -3.90279 0.2074 4.58034 -0.87154 0.145 0.94712 1.90104 -2.17691 -0.00795 -0.05539 -1.52713 -0.95627 0 0 0 -0.33933 0 -0.06814 0.00101 0 2.83748 -0.23935 0 -0.18838 -0.21214 0.25252 0.32659
ASP_29 -3.68137 0.17909 4.06724 -0.19315 0.05674 0.62364 1.28742 -2.18762 -0 -0 -1.32209 -3.57827 0 0 0 0 0 -0.02123 0.16661 0 3.82101 -0.21133 0 -2.3716 -0.38173 0.28342 -3.46324
LEU_30 -6.59413 0.62301 5.05471 -0.49364 0.28643 0.10077 2.66589 -2.9228 -0 -0 -1.31459 -0.01858 0 0 0 0 0 0.10999 0.01026 2.94027 0 -0.23141 0 0.18072 -0.16955 0.48328 0.71063
ARG_31 -9.16706 0.48442 8.80283 -0.72843 0.1064 0.47001 3.1326 -4.2186 -0.00795 -0.05539 -3.62388 0.30061 0 0 0 -0.33933 0 -0.00937 0.05638 1.44615 0 -0.06221 0 -1.2888 -0.14336 0.5577 -4.28729
ALA_32 -4.41466 0.30917 4.37466 -0.02143 0 0 2.33647 -2.47097 -0 -0 -1.77944 -0.34175 0 0 0 0 0 -0.02772 0 0 0 -0.07836 0 1.8394 -0.20583 0.38918 -0.09129
ALA_33 -4.14491 0.25093 4.02194 -0.02178 0 0 2.35552 -2.29801 -0 -0 -1.98153 -0.34951 0 0 0 0 0 -0.04309 0 0 0 -0.19477 0 1.8394 -0.21102 0.23375 -0.54308
LEU_34 -8.81275 1.40884 3.57475 -0.50446 0.22534 0.11587 2.70753 -2.85992 -0 -0 -2.19758 0.2481 0 0 0 0 0 0.19576 0.07647 0.35604 0 -0.28764 0 0.18072 -0.30001 0.66384 -5.20908
LEU_35 -7.28406 0.51716 5.28597 -0.48605 0.23981 0.12165 2.82592 -2.94508 -0 -0 -2.80463 0.19798 0 0 0 0 0 0.06189 0.18672 0.30826 0 -0.29465 0 0.18072 -0.30444 0.75991 -3.43289
LEU_36 -6.05678 0.38817 6.01719 -0.47023 0.21907 0.10908 2.42563 -2.98138 -0 -0 -2.07908 0.21524 0 0 0 0 0 0.16567 0.05512 0.30475 0 -0.2807 0 0.18072 -0.34954 0.37717 -1.7599
VAL_37 -6.80028 0.6895 4.30972 -0.31012 0.22727 0.07113 2.6589 -2.87145 -0 -0 -1.86267 -0.10374 0 0 0 0 0 -0.00961 0.00871 0.03972 0 -0.28826 0 1.9342 -0.19343 0.40842 -2.09199
LEU_38 -10.7449 2.54193 3.31004 -0.52869 0.30558 0.13535 3.17334 -3.1998 -0 -0 -2.29596 0.23005 0 0 0 0 0 -0.05011 0.05191 0.30502 0 -0.29482 0 0.18072 -0.19039 0.9336 -6.13714
ARG_39 -5.98085 0.45603 5.98648 -0.45686 0.05832 0.23748 2.58154 -2.91631 -0 -0 -2.35904 0.30779 0 0 0 0 0 0.07458 0.37445 2.09845 0 -0.14688 0 -1.2888 -0.34204 0.97429 -0.34139
ARG_40 -5.90191 0.47774 6.49719 -0.72971 0.09645 0.47337 2.38001 -3.17101 -0.02091 -0.16021 -2.0559 0.34572 0 0 0 0 0 -0.02276 0.0268 1.44006 0 -0.08688 0 -1.2888 -0.37494 0.61602 -1.45968
VAL_41 -8.92562 1.77962 3.67018 -0.29131 0.19558 0.05122 3.43458 -3.07418 -0 -0 -2.93884 0.28915 0 0 0 0 0 0.0567 0.47866 0.78687 0 0.00174 0 1.9342 -0.29089 1.05936 -1.78299
GLY_42 -4.4233 0.43987 4.34959 -5e-05 0 0 2.04642 -2.44188 -0 -0 -1.38547 -0.41094 0 0 0 0 0 0.18072 0 0 0 0.56083 0 0.83697 0.21996 0.86781 0.84053
GLU_43 -3.2239 0.22382 4.10891 -0.20977 0.02233 0.28327 1.47996 -1.89559 -0.02091 -0.16021 -0.70752 -0.58979 0 0 0 0 0 0.20393 0.0108 0 3.01009 -0.2785 0 -2.7348 -0.01375 0.28962 -0.20202
VAL_44 -3.47198 0.36656 2.29544 -0.30725 0.18047 0.07033 1.37387 -1.47766 -0 -0 -0.45242 -0.19683 0 0 0 0 0 0.01378 0.00203 0.14202 0 -0.23235 0 1.9342 -0.41746 0.32665 0.14939
GLY_45 -1.94507 0.1142 2.38978 -7e-05 0 0 1.1878 -1.24111 -0 -0 -0.57281 -0.27676 0 0 0 0 0 -0.1041 0 0 0 -1.53843 0 0.83697 0.58222 0.40432 -0.16305
LEU_46 -5.88626 0.82401 2.77202 -0.47979 0.16027 0.07228 1.8194 -1.93785 -0 -0 -1.56202 0.31172 0 0 0 0 0 0.25299 0.11663 0.93125 0 -0.24338 0 0.18072 0.43879 0.69245 -1.5368
GLY_47 -2.34331 0.30729 2.45769 -8e-05 0 0 1.50098 -1.31383 -0 -0 -0.60578 -0.37459 0 0 0 0 0 0.01232 0 0 0 0.35942 0 0.83697 0.68041 0.85282 2.3703
ILE_48 -8.69663 1.84319 3.46 -0.55925 0.46169 0.1412 2.46256 -2.6424 -0 -0 -2.08287 0.40071 0 0 0 0 0 -0.11826 0.02674 0.37028 0 0.5804 0 0.73287 1.06595 0.9558 -1.59803
GLU_49 -3.36588 0.65578 4.30641 -0.45025 0.15268 1.37788 1.80568 -2.00017 -0.01359 -0.094 -1.68266 -2.92434 0 0 0 0 0 -0.12471 0.00965 0 3.57783 -0.24918 0 -2.7348 0.02955 0.71127 -1.01286
GLY_50 -3.24145 0.60503 3.3469 -4e-05 0 0 2.21834 -1.82812 -0.01359 -0.094 -2.24026 -0.42799 0 0 0 0 0 -0.20043 0 0 0 0.38108 0 0.83697 0.06307 0.28088 -0.3136
MET_51 -7.08831 1.3397 3.78199 -0.35814 0.06717 0.1501 2.0667 -2.22913 -0 -0 -1.58689 -0.05959 0 0 0 0 0 -0.05551 0.30225 2.3397 0 0.02319 0 0.60916 0.06087 0.30517 -0.33158
GLY_52 -1.72 0.30177 2.41229 -5e-05 0 0 1.25937 -1.16459 -0.01086 -0.05245 -0.7878 -0.43636 0 0 0 0 0 -0.12781 0 0 0 0.40045 0 0.83697 -0.03636 0.20062 1.07518
SER_53 -1.98777 0.34929 2.71274 -0.03898 0.00279 0.05281 1.3982 -1.30472 -0.00722 -0.09576 -1.51626 -0.34643 0 0 0 0 0 -0.04769 0.01426 0.27935 0 -0.30281 1.72532 -0.77834 -0.28842 0.28871 0.10909
GLY_54 -2.28691 0.22394 2.02681 -0.00025 0 0 0.87944 -1.1507 -0.01086 -0.05245 -0.59494 -0.16394 0 0 0 0 0 -0.11817 0 0 0 -1.09396 0 0.83697 -0.29727 0.33334 -1.46895
GLY:CtermProteinFull_55 -1.43847 0.0285 2.37424 -0.00035 0 0 0.64378 -0.94912 -0 -0 -1.33026 0.22921 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.06944 0.15059 0.61454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595903 MODEL 2 2024-03-09_00000226_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 31.002
ATOM      1  N   ALA A   1      10.293  -9.592   0.145  1.00  3.800          N  
ATOM      2  CA  ALA A   1       9.312 -10.037  -0.838  1.00  3.560          C  
ATOM      3  C   ALA A   1       8.429 -11.122  -0.265  1.00  2.880          C  
ATOM      4  O   ALA A   1       8.799 -11.786   0.701  1.00  2.860          O  
ATOM      5  CB  ALA A   1       9.998 -10.598  -2.072  1.00  5.080          C  
ATOM      6 1H   ALA A   1      10.386  -8.586   0.112  1.00  4.560          H  
ATOM      7 2H   ALA A   1       9.992  -9.873   1.067  1.00  4.560          H  
ATOM      8 3H   ALA A   1      11.188 -10.015  -0.057  1.00  4.560          H  
ATOM      9  HA  ALA A   1       8.690  -9.183  -1.110  1.00  4.270          H  
ATOM     10 1HB  ALA A   1       9.246 -10.914  -2.793  1.00  6.100          H  
ATOM     11 2HB  ALA A   1      10.637  -9.849  -2.516  1.00  6.100          H  
ATOM     12 3HB  ALA A   1      10.603 -11.455  -1.784  1.00  6.100          H  
ATOM     13  N   PHE A   2       7.277 -11.323  -0.887  1.00  2.540          N  
ATOM     14  CA  PHE A   2       6.374 -12.390  -0.482  1.00  2.040          C  
ATOM     15  C   PHE A   2       6.302 -13.524  -1.503  1.00  1.720          C  
ATOM     16  O   PHE A   2       6.477 -13.273  -2.695  1.00  1.890          O  
ATOM     17  CB  PHE A   2       4.989 -11.837  -0.186  1.00  3.060          C  
ATOM     18  CG  PHE A   2       4.939 -11.241   1.138  1.00  3.060          C  
ATOM     19  CD1 PHE A   2       5.463 -10.002   1.431  1.00  3.060          C  
ATOM     20  CD2 PHE A   2       4.348 -11.961   2.131  1.00  3.060          C  
ATOM     21  CE1 PHE A   2       5.395  -9.523   2.714  1.00  3.060          C  
ATOM     22  CE2 PHE A   2       4.274 -11.495   3.388  1.00  3.060          C  
ATOM     23  CZ  PHE A   2       4.799 -10.284   3.684  1.00  3.060          C  
ATOM     24  H   PHE A   2       7.016 -10.729  -1.664  1.00  3.050          H  
ATOM     25  HA  PHE A   2       6.746 -12.747   0.465  1.00  2.450          H  
ATOM     26 1HB  PHE A   2       4.735 -11.069  -0.913  1.00  3.670          H  
ATOM     27 2HB  PHE A   2       4.244 -12.627  -0.251  1.00  3.670          H  
ATOM     28  HD1 PHE A   2       5.938  -9.419   0.643  1.00  3.670          H  
ATOM     29  HD2 PHE A   2       3.938 -12.923   1.900  1.00  3.670          H  
ATOM     30  HE1 PHE A   2       5.814  -8.557   2.972  1.00  3.670          H  
ATOM     31  HE2 PHE A   2       3.796 -12.089   4.172  1.00  3.670          H  
ATOM     32  HZ  PHE A   2       4.742  -9.934   4.700  1.00  3.670          H  
ATOM     33  N   PRO A   3       6.091 -14.781  -1.050  1.00  1.480          N  
ATOM     34  CA  PRO A   3       5.832 -15.958  -1.857  1.00  1.430          C  
ATOM     35  C   PRO A   3       4.598 -15.724  -2.693  1.00  1.390          C  
ATOM     36  O   PRO A   3       3.692 -15.018  -2.259  1.00  1.240          O  
ATOM     37  CB  PRO A   3       5.593 -17.052  -0.807  1.00  2.150          C  
ATOM     38  CG  PRO A   3       6.346 -16.589   0.413  1.00  2.150          C  
ATOM     39  CD  PRO A   3       6.255 -15.088   0.402  1.00  2.150          C  
ATOM     40  HA  PRO A   3       6.707 -16.173  -2.489  1.00  1.720          H  
ATOM     41 1HB  PRO A   3       4.518 -17.169  -0.624  1.00  2.570          H  
ATOM     42 2HB  PRO A   3       5.957 -18.018  -1.184  1.00  2.570          H  
ATOM     43 1HG  PRO A   3       5.899 -17.030   1.319  1.00  2.570          H  
ATOM     44 2HG  PRO A   3       7.387 -16.946   0.371  1.00  2.570          H  
ATOM     45 1HD  PRO A   3       5.419 -14.724   0.998  1.00  2.570          H  
ATOM     46 2HD  PRO A   3       7.230 -14.739   0.780  1.00  2.570          H  
ATOM     47  N   ARG A   4       4.540 -16.329  -3.873  1.00  1.620          N  
ATOM     48  CA  ARG A   4       3.390 -16.182  -4.766  1.00  1.740          C  
ATOM     49  C   ARG A   4       2.038 -16.206  -4.049  1.00  1.530          C  
ATOM     50  O   ARG A   4       1.195 -15.334  -4.279  1.00  1.430          O  
ATOM     51  CB  ARG A   4       3.370 -17.283  -5.815  1.00  2.390          C  
ATOM     52  CG  ARG A   4       2.248 -17.151  -6.861  1.00  2.390          C  
ATOM     53  CD  ARG A   4       2.084 -18.376  -7.672  1.00  2.390          C  
ATOM     54  NE  ARG A   4       1.532 -19.475  -6.876  1.00  2.390          N  
ATOM     55  CZ  ARG A   4       1.529 -20.773  -7.208  1.00  2.390          C  
ATOM     56  NH1 ARG A   4       2.063 -21.211  -8.339  1.00  2.390          N  
ATOM     57  NH2 ARG A   4       0.965 -21.597  -6.357  1.00  2.390          N  
ATOM     58  H   ARG A   4       5.326 -16.890  -4.175  1.00  1.940          H  
ATOM     59  HA  ARG A   4       3.486 -15.222  -5.276  1.00  2.090          H  
ATOM     60 1HB  ARG A   4       4.317 -17.295  -6.350  1.00  2.870          H  
ATOM     61 2HB  ARG A   4       3.256 -18.252  -5.329  1.00  2.870          H  
ATOM     62 1HG  ARG A   4       1.292 -16.967  -6.370  1.00  2.870          H  
ATOM     63 2HG  ARG A   4       2.474 -16.324  -7.531  1.00  2.870          H  
ATOM     64 1HD  ARG A   4       1.404 -18.175  -8.498  1.00  2.870          H  
ATOM     65 2HD  ARG A   4       3.055 -18.679  -8.057  1.00  2.870          H  
ATOM     66  HE  ARG A   4       1.078 -19.253  -5.968  1.00  2.870          H  
ATOM     67 1HH1 ARG A   4       2.491 -20.563  -8.982  1.00  2.870          H  
ATOM     68 2HH1 ARG A   4       2.043 -22.196  -8.559  1.00  2.870          H  
ATOM     69 1HH2 ARG A   4       0.562 -21.186  -5.487  1.00  2.870          H  
ATOM     70 2HH2 ARG A   4       0.922 -22.585  -6.533  1.00  2.870          H  
ATOM     71  N   ASP A   5       1.800 -17.245  -3.237  1.00  1.560          N  
ATOM     72  CA  ASP A   5       0.488 -17.416  -2.623  1.00  1.550          C  
ATOM     73  C   ASP A   5       0.232 -16.402  -1.516  1.00  1.280          C  
ATOM     74  O   ASP A   5      -0.876 -15.869  -1.404  1.00  1.220          O  
ATOM     75  CB  ASP A   5       0.393 -18.812  -2.024  1.00  2.170          C  
ATOM     76  CG  ASP A   5       0.395 -19.930  -3.066  1.00  2.170          C  
ATOM     77  OD1 ASP A   5       0.149 -19.695  -4.235  1.00  2.170          O  
ATOM     78  OD2 ASP A   5       0.676 -21.026  -2.676  1.00  2.170          O  
ATOM     79  H   ASP A   5       2.527 -17.926  -3.081  1.00  1.870          H  
ATOM     80  HA  ASP A   5      -0.274 -17.294  -3.393  1.00  1.860          H  
ATOM     81 1HB  ASP A   5       1.227 -18.971  -1.342  1.00  2.610          H  
ATOM     82 2HB  ASP A   5      -0.522 -18.888  -1.436  1.00  2.610          H  
ATOM     83  N   ALA A   6       1.250 -16.136  -0.695  1.00  1.220          N  
ATOM     84  CA  ALA A   6       1.110 -15.167   0.384  1.00  1.160          C  
ATOM     85  C   ALA A   6       0.834 -13.795  -0.199  1.00  0.940          C  
ATOM     86  O   ALA A   6      -0.028 -13.050   0.270  1.00  0.900          O  
ATOM     87  CB  ALA A   6       2.368 -15.131   1.215  1.00  1.650          C  
ATOM     88  H   ALA A   6       2.121 -16.628  -0.833  1.00  1.460          H  
ATOM     89  HA  ALA A   6       0.263 -15.457   1.005  1.00  1.390          H  
ATOM     90 1HB  ALA A   6       2.243 -14.410   2.018  1.00  1.980          H  
ATOM     91 2HB  ALA A   6       2.560 -16.116   1.633  1.00  1.980          H  
ATOM     92 3HB  ALA A   6       3.189 -14.840   0.572  1.00  1.980          H  
ATOM     93  N   PHE A   7       1.563 -13.477  -1.258  1.00  0.960          N  
ATOM     94  CA  PHE A   7       1.404 -12.223  -1.936  1.00  0.990          C  
ATOM     95  C   PHE A   7      -0.005 -12.085  -2.457  1.00  0.830          C  
ATOM     96  O   PHE A   7      -0.683 -11.082  -2.202  1.00  0.770          O  
ATOM     97  CB  PHE A   7       2.396 -12.092  -3.073  1.00  1.370          C  
ATOM     98  CG  PHE A   7       2.090 -10.937  -3.861  1.00  1.370          C  
ATOM     99  CD1 PHE A   7       2.392  -9.674  -3.414  1.00  1.370          C  
ATOM    100  CD2 PHE A   7       1.447 -11.100  -5.066  1.00  1.370          C  
ATOM    101  CE1 PHE A   7       2.038  -8.605  -4.151  1.00  1.370          C  
ATOM    102  CE2 PHE A   7       1.108 -10.035  -5.800  1.00  1.370          C  
ATOM    103  CZ  PHE A   7       1.396  -8.793  -5.340  1.00  1.370          C  
ATOM    104  H   PHE A   7       2.264 -14.129  -1.606  1.00  1.150          H  
ATOM    105  HA  PHE A   7       1.588 -11.425  -1.223  1.00  1.190          H  
ATOM    106 1HB  PHE A   7       3.407 -12.014  -2.696  1.00  1.650          H  
ATOM    107 2HB  PHE A   7       2.352 -12.978  -3.708  1.00  1.650          H  
ATOM    108  HD1 PHE A   7       2.902  -9.545  -2.464  1.00  1.650          H  
ATOM    109  HD2 PHE A   7       1.206 -12.106  -5.417  1.00  1.650          H  
ATOM    110  HE1 PHE A   7       2.254  -7.604  -3.809  1.00  1.650          H  
ATOM    111  HE2 PHE A   7       0.595 -10.161  -6.752  1.00  1.650          H  
ATOM    112  HZ  PHE A   7       1.112  -7.946  -5.929  1.00  1.650          H  
ATOM    113  N   ALA A   8      -0.476 -13.113  -3.171  1.00  0.910          N  
ATOM    114  CA  ALA A   8      -1.805 -13.055  -3.731  1.00  1.000          C  
ATOM    115  C   ALA A   8      -2.832 -12.841  -2.637  1.00  0.860          C  
ATOM    116  O   ALA A   8      -3.752 -12.041  -2.808  1.00  0.890          O  
ATOM    117  CB  ALA A   8      -2.110 -14.329  -4.480  1.00  1.360          C  
ATOM    118  H   ALA A   8       0.117 -13.922  -3.364  1.00  1.090          H  
ATOM    119  HA  ALA A   8      -1.842 -12.227  -4.426  1.00  1.200          H  
ATOM    120 1HB  ALA A   8      -3.098 -14.261  -4.913  1.00  1.640          H  
ATOM    121 2HB  ALA A   8      -1.369 -14.468  -5.268  1.00  1.640          H  
ATOM    122 3HB  ALA A   8      -2.065 -15.173  -3.789  1.00  1.640          H  
ATOM    123  N   ALA A   9      -2.667 -13.505  -1.489  1.00  0.860          N  
ATOM    124  CA  ALA A   9      -3.605 -13.339  -0.391  1.00  0.970          C  
ATOM    125  C   ALA A   9      -3.664 -11.885   0.071  1.00  0.810          C  
ATOM    126  O   ALA A   9      -4.740 -11.368   0.406  1.00  0.910          O  
ATOM    127  CB  ALA A   9      -3.212 -14.235   0.764  1.00  1.310          C  
ATOM    128  H   ALA A   9      -1.907 -14.191  -1.402  1.00  1.030          H  
ATOM    129  HA  ALA A   9      -4.593 -13.625  -0.744  1.00  1.160          H  
ATOM    130 1HB  ALA A   9      -3.932 -14.127   1.571  1.00  1.580          H  
ATOM    131 2HB  ALA A   9      -3.189 -15.271   0.426  1.00  1.580          H  
ATOM    132 3HB  ALA A   9      -2.224 -13.951   1.120  1.00  1.580          H  
ATOM    133  N   HIS A  10      -2.513 -11.212   0.081  1.00  0.680          N  
ATOM    134  CA  HIS A  10      -2.485  -9.840   0.538  1.00  0.750          C  
ATOM    135  C   HIS A  10      -3.156  -8.898  -0.454  1.00  0.660          C  
ATOM    136  O   HIS A  10      -3.940  -8.044  -0.034  1.00  0.750          O  
ATOM    137  CB  HIS A  10      -1.052  -9.384   0.812  1.00  1.020          C  
ATOM    138  CG  HIS A  10      -0.417  -9.934   2.087  1.00  1.020          C  
ATOM    139  ND1 HIS A  10      -0.832  -9.549   3.345  1.00  1.020          N  
ATOM    140  CD2 HIS A  10       0.607 -10.814   2.288  1.00  1.020          C  
ATOM    141  CE1 HIS A  10      -0.101 -10.168   4.256  1.00  1.020          C  
ATOM    142  NE2 HIS A  10       0.769 -10.942   3.643  1.00  1.020          N  
ATOM    143  H   HIS A  10      -1.645 -11.690  -0.190  1.00  0.820          H  
ATOM    144  HA  HIS A  10      -3.034  -9.769   1.476  1.00  0.900          H  
ATOM    145 1HB  HIS A  10      -0.434  -9.688  -0.026  1.00  1.230          H  
ATOM    146 2HB  HIS A  10      -1.032  -8.313   0.863  1.00  1.230          H  
ATOM    147  HD1 HIS A  10      -1.590  -8.934   3.562  1.00  1.230          H  
ATOM    148  HD2 HIS A  10       1.251 -11.370   1.610  1.00  1.230          H  
ATOM    149  HE1 HIS A  10      -0.275  -9.994   5.317  1.00  1.230          H  
ATOM    150  N   ILE A  11      -2.906  -9.055  -1.759  1.00  0.640          N  
ATOM    151  CA  ILE A  11      -3.555  -8.128  -2.699  1.00  0.780          C  
ATOM    152  C   ILE A  11      -5.062  -8.406  -2.803  1.00  0.800          C  
ATOM    153  O   ILE A  11      -5.871  -7.498  -3.043  1.00  0.900          O  
ATOM    154  CB  ILE A  11      -2.877  -8.080  -4.085  1.00  1.040          C  
ATOM    155  CG1 ILE A  11      -2.980  -9.414  -4.830  1.00  1.040          C  
ATOM    156  CG2 ILE A  11      -1.420  -7.687  -3.881  1.00  1.040          C  
ATOM    157  CD1 ILE A  11      -2.539  -9.376  -6.281  1.00  1.040          C  
ATOM    158  H   ILE A  11      -2.241  -9.784  -2.054  1.00  0.770          H  
ATOM    159  HA  ILE A  11      -3.441  -7.127  -2.297  1.00  0.940          H  
ATOM    160  HB  ILE A  11      -3.377  -7.329  -4.690  1.00  1.240          H  
ATOM    161 1HG1 ILE A  11      -2.369 -10.120  -4.305  1.00  1.240          H  
ATOM    162 2HG1 ILE A  11      -4.001  -9.762  -4.819  1.00  1.240          H  
ATOM    163 1HG2 ILE A  11      -0.937  -7.584  -4.828  1.00  1.240          H  
ATOM    164 2HG2 ILE A  11      -1.360  -6.755  -3.368  1.00  1.240          H  
ATOM    165 3HG2 ILE A  11      -0.915  -8.451  -3.287  1.00  1.240          H  
ATOM    166 1HD1 ILE A  11      -2.643 -10.374  -6.712  1.00  1.240          H  
ATOM    167 2HD1 ILE A  11      -3.168  -8.675  -6.830  1.00  1.240          H  
ATOM    168 3HD1 ILE A  11      -1.515  -9.069  -6.363  1.00  1.240          H  
ATOM    169  N   ARG A  12      -5.455  -9.669  -2.597  1.00  0.790          N  
ATOM    170  CA  ARG A  12      -6.857 -10.054  -2.588  1.00  0.980          C  
ATOM    171  C   ARG A  12      -7.595  -9.345  -1.458  1.00  0.960          C  
ATOM    172  O   ARG A  12      -8.781  -9.065  -1.577  1.00  1.160          O  
ATOM    173  CB  ARG A  12      -7.001 -11.562  -2.505  1.00  1.300          C  
ATOM    174  CG  ARG A  12      -6.628 -12.295  -3.800  1.00  1.300          C  
ATOM    175  CD  ARG A  12      -6.544 -13.758  -3.607  1.00  1.300          C  
ATOM    176  NE  ARG A  12      -6.169 -14.445  -4.840  1.00  1.300          N  
ATOM    177  CZ  ARG A  12      -5.692 -15.708  -4.918  1.00  1.300          C  
ATOM    178  NH1 ARG A  12      -5.516 -16.432  -3.828  1.00  1.300          N  
ATOM    179  NH2 ARG A  12      -5.394 -16.219  -6.102  1.00  1.300          N  
ATOM    180  H   ARG A  12      -4.744 -10.395  -2.460  1.00  0.950          H  
ATOM    181  HA  ARG A  12      -7.301  -9.737  -3.532  1.00  1.180          H  
ATOM    182 1HB  ARG A  12      -6.359 -11.939  -1.713  1.00  1.560          H  
ATOM    183 2HB  ARG A  12      -8.027 -11.821  -2.252  1.00  1.560          H  
ATOM    184 1HG  ARG A  12      -7.411 -12.111  -4.533  1.00  1.560          H  
ATOM    185 2HG  ARG A  12      -5.691 -11.926  -4.197  1.00  1.560          H  
ATOM    186 1HD  ARG A  12      -5.787 -13.963  -2.856  1.00  1.560          H  
ATOM    187 2HD  ARG A  12      -7.508 -14.141  -3.275  1.00  1.560          H  
ATOM    188  HE  ARG A  12      -6.288 -13.936  -5.708  1.00  1.560          H  
ATOM    189 1HH1 ARG A  12      -5.737 -16.052  -2.921  1.00  1.560          H  
ATOM    190 2HH1 ARG A  12      -5.156 -17.375  -3.899  1.00  1.560          H  
ATOM    191 1HH2 ARG A  12      -5.526 -15.668  -6.939  1.00  1.560          H  
ATOM    192 2HH2 ARG A  12      -5.035 -17.161  -6.173  1.00  1.560          H  
ATOM    193  N   SER A  13      -6.906  -9.088  -0.344  1.00  0.820          N  
ATOM    194  CA  SER A  13      -7.476  -8.325   0.757  1.00  0.900          C  
ATOM    195  C   SER A  13      -7.451  -6.810   0.447  1.00  0.840          C  
ATOM    196  O   SER A  13      -8.470  -6.112   0.584  1.00  0.920          O  
ATOM    197  CB  SER A  13      -6.713  -8.603   2.037  1.00  1.230          C  
ATOM    198  OG  SER A  13      -7.239  -7.871   3.111  1.00  1.230          O  
ATOM    199  H   SER A  13      -5.955  -9.454  -0.250  1.00  0.980          H  
ATOM    200  HA  SER A  13      -8.512  -8.632   0.892  1.00  1.080          H  
ATOM    201 1HB  SER A  13      -6.757  -9.670   2.257  1.00  1.470          H  
ATOM    202 2HB  SER A  13      -5.663  -8.346   1.898  1.00  1.470          H  
ATOM    203  HG  SER A  13      -6.715  -8.117   3.875  1.00  1.470          H  
ATOM    204  N   PHE A  14      -6.275  -6.302   0.036  1.00  0.770          N  
ATOM    205  CA  PHE A  14      -6.059  -4.873  -0.190  1.00  0.800          C  
ATOM    206  C   PHE A  14      -6.902  -4.227  -1.288  1.00  0.700          C  
ATOM    207  O   PHE A  14      -7.235  -3.034  -1.166  1.00  0.800          O  
ATOM    208  CB  PHE A  14      -4.585  -4.566  -0.493  1.00  1.110          C  
ATOM    209  CG  PHE A  14      -3.652  -4.613   0.700  1.00  1.110          C  
ATOM    210  CD1 PHE A  14      -2.563  -5.474   0.735  1.00  1.110          C  
ATOM    211  CD2 PHE A  14      -3.859  -3.788   1.788  1.00  1.110          C  
ATOM    212  CE1 PHE A  14      -1.722  -5.487   1.829  1.00  1.110          C  
ATOM    213  CE2 PHE A  14      -3.022  -3.805   2.856  1.00  1.110          C  
ATOM    214  CZ  PHE A  14      -1.952  -4.653   2.876  1.00  1.110          C  
ATOM    215  H   PHE A  14      -5.480  -6.938  -0.065  1.00  0.920          H  
ATOM    216  HA  PHE A  14      -6.312  -4.373   0.742  1.00  0.960          H  
ATOM    217 1HB  PHE A  14      -4.224  -5.268  -1.226  1.00  1.330          H  
ATOM    218 2HB  PHE A  14      -4.498  -3.576  -0.940  1.00  1.330          H  
ATOM    219  HD1 PHE A  14      -2.368  -6.130  -0.108  1.00  1.330          H  
ATOM    220  HD2 PHE A  14      -4.683  -3.116   1.788  1.00  1.330          H  
ATOM    221  HE1 PHE A  14      -0.868  -6.144   1.871  1.00  1.330          H  
ATOM    222  HE2 PHE A  14      -3.189  -3.135   3.700  1.00  1.330          H  
ATOM    223  HZ  PHE A  14      -1.274  -4.652   3.736  1.00  1.330          H  
ATOM    224  N   TYR A  15      -7.142  -4.906  -2.423  1.00  0.580          N  
ATOM    225  CA  TYR A  15      -7.926  -4.199  -3.426  1.00  0.580          C  
ATOM    226  C   TYR A  15      -9.388  -4.019  -2.978  1.00  0.530          C  
ATOM    227  O   TYR A  15      -9.863  -2.892  -2.974  1.00  0.500          O  
ATOM    228  CB  TYR A  15      -7.803  -4.779  -4.838  1.00  0.810          C  
ATOM    229  CG  TYR A  15      -8.535  -3.948  -5.866  1.00  0.810          C  
ATOM    230  CD1 TYR A  15      -7.963  -2.747  -6.301  1.00  0.810          C  
ATOM    231  CD2 TYR A  15      -9.742  -4.363  -6.388  1.00  0.810          C  
ATOM    232  CE1 TYR A  15      -8.600  -1.983  -7.246  1.00  0.810          C  
ATOM    233  CE2 TYR A  15     -10.375  -3.587  -7.346  1.00  0.810          C  
ATOM    234  CZ  TYR A  15      -9.801  -2.406  -7.773  1.00  0.810          C  
ATOM    235  OH  TYR A  15     -10.412  -1.643  -8.734  1.00  0.810          O  
ATOM    236  H   TYR A  15      -6.799  -5.863  -2.571  1.00  0.700          H  
ATOM    237  HA  TYR A  15      -7.509  -3.199  -3.507  1.00  0.700          H  
ATOM    238 1HB  TYR A  15      -6.790  -4.808  -5.109  1.00  0.970          H  
ATOM    239 2HB  TYR A  15      -8.139  -5.776  -4.917  1.00  0.970          H  
ATOM    240  HD1 TYR A  15      -7.008  -2.414  -5.892  1.00  0.970          H  
ATOM    241  HD2 TYR A  15     -10.193  -5.298  -6.055  1.00  0.970          H  
ATOM    242  HE1 TYR A  15      -8.160  -1.060  -7.589  1.00  0.970          H  
ATOM    243  HE2 TYR A  15     -11.326  -3.911  -7.768  1.00  0.970          H  
ATOM    244  HH  TYR A  15      -9.816  -0.937  -8.988  1.00  0.970          H  
ATOM    245  N   PRO A  16     -10.166  -5.055  -2.597  1.00  0.600          N  
ATOM    246  CA  PRO A  16     -11.522  -4.880  -2.113  1.00  0.670          C  
ATOM    247  C   PRO A  16     -11.586  -3.853  -0.989  1.00  0.690          C  
ATOM    248  O   PRO A  16     -12.564  -3.111  -0.893  1.00  0.730          O  
ATOM    249  CB  PRO A  16     -11.886  -6.275  -1.621  1.00  1.010          C  
ATOM    250  CG  PRO A  16     -11.076  -7.177  -2.479  1.00  1.010          C  
ATOM    251  CD  PRO A  16      -9.742  -6.450  -2.643  1.00  1.010          C  
ATOM    252  HA  PRO A  16     -12.166  -4.582  -2.952  1.00  0.800          H  
ATOM    253 1HB  PRO A  16     -11.634  -6.375  -0.551  1.00  1.210          H  
ATOM    254 2HB  PRO A  16     -12.965  -6.442  -1.716  1.00  1.210          H  
ATOM    255 1HG  PRO A  16     -10.975  -8.155  -1.993  1.00  1.210          H  
ATOM    256 2HG  PRO A  16     -11.581  -7.351  -3.437  1.00  1.210          H  
ATOM    257 1HD  PRO A  16      -9.092  -6.673  -1.811  1.00  1.210          H  
ATOM    258 2HD  PRO A  16      -9.329  -6.763  -3.568  1.00  1.210          H  
ATOM    259  N   LEU A  17     -10.543  -3.794  -0.143  1.00  0.730          N  
ATOM    260  CA  LEU A  17     -10.525  -2.825   0.935  1.00  0.850          C  
ATOM    261  C   LEU A  17     -10.586  -1.401   0.394  1.00  0.770          C  
ATOM    262  O   LEU A  17     -11.428  -0.608   0.826  1.00  0.820          O  
ATOM    263  CB  LEU A  17      -9.271  -3.041   1.788  1.00  1.140          C  
ATOM    264  CG  LEU A  17      -9.008  -2.075   2.954  1.00  1.140          C  
ATOM    265  CD1 LEU A  17     -10.133  -2.145   3.984  1.00  1.140          C  
ATOM    266  CD2 LEU A  17      -7.645  -2.451   3.576  1.00  1.140          C  
ATOM    267  H   LEU A  17      -9.764  -4.460  -0.192  1.00  0.880          H  
ATOM    268  HA  LEU A  17     -11.407  -2.998   1.549  1.00  1.020          H  
ATOM    269 1HB  LEU A  17      -9.306  -4.054   2.189  1.00  1.370          H  
ATOM    270 2HB  LEU A  17      -8.412  -2.984   1.129  1.00  1.370          H  
ATOM    271  HG  LEU A  17      -8.976  -1.067   2.588  1.00  1.370          H  
ATOM    272 1HD1 LEU A  17      -9.920  -1.453   4.798  1.00  1.370          H  
ATOM    273 2HD1 LEU A  17     -11.084  -1.866   3.526  1.00  1.370          H  
ATOM    274 3HD1 LEU A  17     -10.204  -3.158   4.378  1.00  1.370          H  
ATOM    275 1HD2 LEU A  17      -7.417  -1.772   4.401  1.00  1.370          H  
ATOM    276 2HD2 LEU A  17      -7.683  -3.476   3.952  1.00  1.370          H  
ATOM    277 3HD2 LEU A  17      -6.870  -2.379   2.824  1.00  1.370          H  
ATOM    278  N   VAL A  18      -9.720  -1.072  -0.580  1.00  0.690          N  
ATOM    279  CA  VAL A  18      -9.780   0.281  -1.129  1.00  0.700          C  
ATOM    280  C   VAL A  18     -11.086   0.513  -1.879  1.00  0.640          C  
ATOM    281  O   VAL A  18     -11.594   1.637  -1.884  1.00  0.700          O  
ATOM    282  CB  VAL A  18      -8.562   0.638  -2.007  1.00  0.980          C  
ATOM    283  CG1 VAL A  18      -8.582  -0.046  -3.353  1.00  0.980          C  
ATOM    284  CG2 VAL A  18      -8.492   2.129  -2.183  1.00  0.980          C  
ATOM    285  H   VAL A  18      -9.006  -1.752  -0.874  1.00  0.830          H  
ATOM    286  HA  VAL A  18      -9.754   0.972  -0.295  1.00  0.840          H  
ATOM    287  HB  VAL A  18      -7.705   0.317  -1.501  1.00  1.170          H  
ATOM    288 1HG1 VAL A  18      -7.700   0.224  -3.891  1.00  1.170          H  
ATOM    289 2HG1 VAL A  18      -8.579  -1.076  -3.214  1.00  1.170          H  
ATOM    290 3HG1 VAL A  18      -9.452   0.249  -3.931  1.00  1.170          H  
ATOM    291 1HG2 VAL A  18      -7.608   2.389  -2.760  1.00  1.170          H  
ATOM    292 2HG2 VAL A  18      -9.362   2.462  -2.700  1.00  1.170          H  
ATOM    293 3HG2 VAL A  18      -8.440   2.613  -1.207  1.00  1.170          H  
ATOM    294  N   VAL A  19     -11.648  -0.533  -2.491  1.00  0.600          N  
ATOM    295  CA  VAL A  19     -12.902  -0.357  -3.203  1.00  0.690          C  
ATOM    296  C   VAL A  19     -13.990   0.108  -2.243  1.00  0.730          C  
ATOM    297  O   VAL A  19     -14.717   1.058  -2.555  1.00  0.820          O  
ATOM    298  CB  VAL A  19     -13.364  -1.678  -3.873  1.00  0.930          C  
ATOM    299  CG1 VAL A  19     -14.782  -1.529  -4.452  1.00  0.930          C  
ATOM    300  CG2 VAL A  19     -12.389  -2.092  -4.965  1.00  0.930          C  
ATOM    301  H   VAL A  19     -11.150  -1.432  -2.486  1.00  0.720          H  
ATOM    302  HA  VAL A  19     -12.766   0.404  -3.957  1.00  0.830          H  
ATOM    303  HB  VAL A  19     -13.402  -2.450  -3.121  1.00  1.120          H  
ATOM    304 1HG1 VAL A  19     -15.086  -2.474  -4.897  1.00  1.120          H  
ATOM    305 2HG1 VAL A  19     -15.494  -1.265  -3.671  1.00  1.120          H  
ATOM    306 3HG1 VAL A  19     -14.786  -0.753  -5.213  1.00  1.120          H  
ATOM    307 1HG2 VAL A  19     -12.713  -3.032  -5.402  1.00  1.120          H  
ATOM    308 2HG2 VAL A  19     -12.352  -1.351  -5.725  1.00  1.120          H  
ATOM    309 3HG2 VAL A  19     -11.412  -2.213  -4.561  1.00  1.120          H  
ATOM    310  N   GLU A  20     -14.113  -0.566  -1.090  1.00  0.760          N  
ATOM    311  CA  GLU A  20     -15.117  -0.182  -0.106  1.00  0.920          C  
ATOM    312  C   GLU A  20     -14.864   1.202   0.490  1.00  0.890          C  
ATOM    313  O   GLU A  20     -15.808   1.962   0.712  1.00  1.010          O  
ATOM    314  CB  GLU A  20     -15.198  -1.207   1.032  1.00  1.220          C  
ATOM    315  CG  GLU A  20     -15.803  -2.560   0.643  1.00  1.220          C  
ATOM    316  CD  GLU A  20     -15.876  -3.527   1.809  1.00  1.220          C  
ATOM    317  OE1 GLU A  20     -15.315  -3.226   2.838  1.00  1.220          O  
ATOM    318  OE2 GLU A  20     -16.500  -4.554   1.671  1.00  1.220          O  
ATOM    319  H   GLU A  20     -13.501  -1.373  -0.922  1.00  0.910          H  
ATOM    320  HA  GLU A  20     -16.083  -0.158  -0.606  1.00  1.100          H  
ATOM    321 1HB  GLU A  20     -14.187  -1.395   1.410  1.00  1.470          H  
ATOM    322 2HB  GLU A  20     -15.783  -0.796   1.852  1.00  1.470          H  
ATOM    323 1HG  GLU A  20     -16.804  -2.400   0.249  1.00  1.470          H  
ATOM    324 2HG  GLU A  20     -15.195  -2.999  -0.150  1.00  1.470          H  
ATOM    325  N   LEU A  21     -13.594   1.536   0.741  1.00  0.830          N  
ATOM    326  CA  LEU A  21     -13.248   2.828   1.324  1.00  0.910          C  
ATOM    327  C   LEU A  21     -13.529   4.005   0.383  1.00  0.840          C  
ATOM    328  O   LEU A  21     -14.006   5.051   0.835  1.00  0.940          O  
ATOM    329  CB  LEU A  21     -11.766   2.812   1.710  1.00  1.240          C  
ATOM    330  CG  LEU A  21     -11.370   1.870   2.893  1.00  1.240          C  
ATOM    331  CD1 LEU A  21      -9.865   1.769   2.944  1.00  1.240          C  
ATOM    332  CD2 LEU A  21     -11.902   2.407   4.216  1.00  1.240          C  
ATOM    333  H   LEU A  21     -12.857   0.848   0.565  1.00  1.000          H  
ATOM    334  HA  LEU A  21     -13.854   2.969   2.208  1.00  1.090          H  
ATOM    335 1HB  LEU A  21     -11.198   2.508   0.837  1.00  1.490          H  
ATOM    336 2HB  LEU A  21     -11.471   3.825   1.972  1.00  1.490          H  
ATOM    337  HG  LEU A  21     -11.779   0.878   2.725  1.00  1.490          H  
ATOM    338 1HD1 LEU A  21      -9.574   1.103   3.755  1.00  1.490          H  
ATOM    339 2HD1 LEU A  21      -9.516   1.368   2.006  1.00  1.490          H  
ATOM    340 3HD1 LEU A  21      -9.435   2.754   3.110  1.00  1.490          H  
ATOM    341 1HD2 LEU A  21     -11.603   1.734   5.019  1.00  1.490          H  
ATOM    342 2HD2 LEU A  21     -11.490   3.399   4.402  1.00  1.490          H  
ATOM    343 3HD2 LEU A  21     -12.983   2.468   4.194  1.00  1.490          H  
ATOM    344  N   LEU A  22     -13.246   3.844  -0.914  1.00  0.740          N  
ATOM    345  CA  LEU A  22     -13.511   4.893  -1.892  1.00  0.800          C  
ATOM    346  C   LEU A  22     -14.979   4.998  -2.265  1.00  0.910          C  
ATOM    347  O   LEU A  22     -15.510   6.102  -2.424  1.00  1.260          O  
ATOM    348  CB  LEU A  22     -12.699   4.653  -3.163  1.00  1.100          C  
ATOM    349  CG  LEU A  22     -11.183   4.858  -3.088  1.00  1.100          C  
ATOM    350  CD1 LEU A  22     -10.574   4.327  -4.349  1.00  1.100          C  
ATOM    351  CD2 LEU A  22     -10.854   6.352  -2.975  1.00  1.100          C  
ATOM    352  H   LEU A  22     -12.801   2.975  -1.225  1.00  0.890          H  
ATOM    353  HA  LEU A  22     -13.222   5.842  -1.449  1.00  0.960          H  
ATOM    354 1HB  LEU A  22     -12.861   3.610  -3.448  1.00  1.320          H  
ATOM    355 2HB  LEU A  22     -13.092   5.285  -3.950  1.00  1.320          H  
ATOM    356  HG  LEU A  22     -10.779   4.318  -2.233  1.00  1.320          H  
ATOM    357 1HD1 LEU A  22      -9.494   4.459  -4.324  1.00  1.320          H  
ATOM    358 2HD1 LEU A  22     -10.806   3.268  -4.437  1.00  1.320          H  
ATOM    359 3HD1 LEU A  22     -10.985   4.865  -5.196  1.00  1.320          H  
ATOM    360 1HD2 LEU A  22      -9.773   6.480  -2.944  1.00  1.320          H  
ATOM    361 2HD2 LEU A  22     -11.255   6.882  -3.841  1.00  1.320          H  
ATOM    362 3HD2 LEU A  22     -11.283   6.770  -2.069  1.00  1.320          H  
ATOM    363  N   GLY A  23     -15.663   3.873  -2.446  1.00  0.810          N  
ATOM    364  CA  GLY A  23     -17.053   3.974  -2.830  1.00  1.040          C  
ATOM    365  C   GLY A  23     -17.178   4.740  -4.141  1.00  0.930          C  
ATOM    366  O   GLY A  23     -16.553   4.398  -5.150  1.00  0.920          O  
ATOM    367  H   GLY A  23     -15.240   2.947  -2.337  1.00  0.970          H  
ATOM    368 1HA  GLY A  23     -17.471   2.972  -2.940  1.00  1.250          H  
ATOM    369 2HA  GLY A  23     -17.614   4.477  -2.044  1.00  1.250          H  
ATOM    370  N   LYS A  24     -17.948   5.823  -4.095  1.00  1.060          N  
ATOM    371  CA  LYS A  24     -18.236   6.691  -5.237  1.00  1.160          C  
ATOM    372  C   LYS A  24     -16.999   7.298  -5.902  1.00  1.140          C  
ATOM    373  O   LYS A  24     -17.069   7.732  -7.051  1.00  1.300          O  
ATOM    374  CB  LYS A  24     -19.137   7.856  -4.796  1.00  1.580          C  
ATOM    375  CG  LYS A  24     -18.415   8.913  -3.900  1.00  1.580          C  
ATOM    376  CD  LYS A  24     -19.336  10.052  -3.462  1.00  1.580          C  
ATOM    377  CE  LYS A  24     -18.607  11.069  -2.531  1.00  1.580          C  
ATOM    378  NZ  LYS A  24     -17.535  11.891  -3.240  1.00  1.580          N  
ATOM    379  H   LYS A  24     -18.384   6.037  -3.209  1.00  1.270          H  
ATOM    380  HA  LYS A  24     -18.758   6.096  -5.988  1.00  1.390          H  
ATOM    381 1HB  LYS A  24     -19.520   8.372  -5.676  1.00  1.900          H  
ATOM    382 2HB  LYS A  24     -19.990   7.468  -4.243  1.00  1.900          H  
ATOM    383 1HG  LYS A  24     -17.984   8.429  -3.021  1.00  1.900          H  
ATOM    384 2HG  LYS A  24     -17.609   9.364  -4.466  1.00  1.900          H  
ATOM    385 1HD  LYS A  24     -19.694  10.580  -4.346  1.00  1.900          H  
ATOM    386 2HD  LYS A  24     -20.195   9.643  -2.932  1.00  1.900          H  
ATOM    387 1HE  LYS A  24     -19.349  11.748  -2.118  1.00  1.900          H  
ATOM    388 2HE  LYS A  24     -18.137  10.520  -1.715  1.00  1.900          H  
ATOM    389 1HZ  LYS A  24     -17.115  12.523  -2.580  1.00  1.900          H  
ATOM    390 2HZ  LYS A  24     -16.775  11.298  -3.640  1.00  1.900          H  
ATOM    391 3HZ  LYS A  24     -17.950  12.418  -3.986  1.00  1.900          H  
ATOM    392  N   ASP A  25     -15.875   7.358  -5.190  1.00  1.040          N  
ATOM    393  CA  ASP A  25     -14.689   7.991  -5.740  1.00  1.070          C  
ATOM    394  C   ASP A  25     -13.834   7.063  -6.599  1.00  1.030          C  
ATOM    395  O   ASP A  25     -12.879   7.509  -7.243  1.00  1.060          O  
ATOM    396  CB  ASP A  25     -13.849   8.568  -4.601  1.00  1.490          C  
ATOM    397  CG  ASP A  25     -14.548   9.756  -3.870  1.00  1.490          C  
ATOM    398  OD1 ASP A  25     -15.372  10.455  -4.456  1.00  1.490          O  
ATOM    399  OD2 ASP A  25     -14.260   9.942  -2.720  1.00  1.490          O  
ATOM    400  H   ASP A  25     -15.854   6.964  -4.243  1.00  1.250          H  
ATOM    401  HA  ASP A  25     -15.016   8.819  -6.369  1.00  1.280          H  
ATOM    402 1HB  ASP A  25     -13.662   7.780  -3.867  1.00  1.780          H  
ATOM    403 2HB  ASP A  25     -12.884   8.899  -4.984  1.00  1.780          H  
ATOM    404  N   LEU A  26     -14.180   5.778  -6.670  1.00  1.060          N  
ATOM    405  CA  LEU A  26     -13.343   4.859  -7.431  1.00  1.090          C  
ATOM    406  C   LEU A  26     -13.638   4.789  -8.925  1.00  0.910          C  
ATOM    407  O   LEU A  26     -14.192   3.804  -9.436  1.00  1.050          O  
ATOM    408  CB  LEU A  26     -13.367   3.459  -6.802  1.00  1.510          C  
ATOM    409  CG  LEU A  26     -12.464   2.371  -7.487  1.00  1.510          C  
ATOM    410  CD1 LEU A  26     -11.074   2.867  -7.734  1.00  1.510          C  
ATOM    411  CD2 LEU A  26     -12.356   1.206  -6.594  1.00  1.510          C  
ATOM    412  H   LEU A  26     -15.013   5.431  -6.179  1.00  1.270          H  
ATOM    413  HA  LEU A  26     -12.327   5.224  -7.325  1.00  1.310          H  
ATOM    414 1HB  LEU A  26     -13.070   3.540  -5.779  1.00  1.820          H  
ATOM    415 2HB  LEU A  26     -14.398   3.098  -6.820  1.00  1.820          H  
ATOM    416  HG  LEU A  26     -12.912   2.064  -8.411  1.00  1.820          H  
ATOM    417 1HD1 LEU A  26     -10.507   2.081  -8.176  1.00  1.820          H  
ATOM    418 2HD1 LEU A  26     -11.101   3.695  -8.413  1.00  1.820          H  
ATOM    419 3HD1 LEU A  26     -10.612   3.161  -6.822  1.00  1.820          H  
ATOM    420 1HD2 LEU A  26     -11.740   0.443  -7.073  1.00  1.820          H  
ATOM    421 2HD2 LEU A  26     -11.891   1.515  -5.666  1.00  1.820          H  
ATOM    422 3HD2 LEU A  26     -13.350   0.811  -6.401  1.00  1.820          H  
ATOM    423  N   GLY A  27     -13.206   5.843  -9.615  1.00  0.840          N  
ATOM    424  CA  GLY A  27     -13.368   5.977 -11.057  1.00  0.850          C  
ATOM    425  C   GLY A  27     -12.284   5.173 -11.778  1.00  0.830          C  
ATOM    426  O   GLY A  27     -11.419   4.564 -11.143  1.00  0.740          O  
ATOM    427  H   GLY A  27     -12.809   6.601  -9.051  1.00  1.010          H  
ATOM    428 1HA  GLY A  27     -14.357   5.625 -11.350  1.00  1.020          H  
ATOM    429 2HA  GLY A  27     -13.302   7.028 -11.335  1.00  1.020          H  
ATOM    430  N   GLN A  28     -12.267   5.216 -13.111  1.00  1.050          N  
ATOM    431  CA  GLN A  28     -11.299   4.384 -13.832  1.00  1.250          C  
ATOM    432  C   GLN A  28      -9.835   4.747 -13.609  1.00  1.260          C  
ATOM    433  O   GLN A  28      -8.975   3.863 -13.597  1.00  1.290          O  
ATOM    434  CB  GLN A  28     -11.600   4.356 -15.331  1.00  1.670          C  
ATOM    435  CG  GLN A  28     -10.739   3.352 -16.124  1.00  1.670          C  
ATOM    436  CD  GLN A  28     -10.929   1.862 -15.662  1.00  1.670          C  
ATOM    437  OE1 GLN A  28     -12.048   1.351 -15.424  1.00  1.670          O  
ATOM    438  NE2 GLN A  28      -9.808   1.163 -15.545  1.00  1.670          N  
ATOM    439  H   GLN A  28     -12.956   5.760 -13.613  1.00  1.260          H  
ATOM    440  HA  GLN A  28     -11.430   3.370 -13.473  1.00  1.500          H  
ATOM    441 1HB  GLN A  28     -12.640   4.135 -15.504  1.00  2.000          H  
ATOM    442 2HB  GLN A  28     -11.406   5.344 -15.750  1.00  2.000          H  
ATOM    443 1HG  GLN A  28     -11.029   3.412 -17.172  1.00  2.000          H  
ATOM    444 2HG  GLN A  28      -9.686   3.611 -16.025  1.00  2.000          H  
ATOM    445 1HE2 GLN A  28      -9.836   0.200 -15.264  1.00  2.000          H  
ATOM    446 2HE2 GLN A  28      -8.931   1.597 -15.748  1.00  2.000          H  
ATOM    447  N   ASP A  29      -9.512   6.030 -13.435  1.00  1.330          N  
ATOM    448  CA  ASP A  29      -8.099   6.381 -13.284  1.00  1.510          C  
ATOM    449  C   ASP A  29      -7.489   5.663 -12.086  1.00  1.260          C  
ATOM    450  O   ASP A  29      -6.364   5.150 -12.160  1.00  1.360          O  
ATOM    451  CB  ASP A  29      -7.927   7.887 -13.083  1.00  2.040          C  
ATOM    452  CG  ASP A  29      -8.211   8.719 -14.326  1.00  2.040          C  
ATOM    453  OD1 ASP A  29      -8.289   8.180 -15.404  1.00  2.040          O  
ATOM    454  OD2 ASP A  29      -8.362   9.901 -14.171  1.00  2.040          O  
ATOM    455  H   ASP A  29     -10.227   6.743 -13.447  1.00  1.600          H  
ATOM    456  HA  ASP A  29      -7.564   6.074 -14.183  1.00  1.810          H  
ATOM    457 1HB  ASP A  29      -8.586   8.222 -12.284  1.00  2.450          H  
ATOM    458 2HB  ASP A  29      -6.905   8.088 -12.761  1.00  2.450          H  
ATOM    459  N   LEU A  30      -8.256   5.597 -10.995  1.00  0.980          N  
ATOM    460  CA  LEU A  30      -7.814   4.900  -9.806  1.00  0.850          C  
ATOM    461  C   LEU A  30      -7.954   3.408  -9.977  1.00  0.600          C  
ATOM    462  O   LEU A  30      -7.059   2.666  -9.607  1.00  0.610          O  
ATOM    463  CB  LEU A  30      -8.597   5.328  -8.565  1.00  1.240          C  
ATOM    464  CG  LEU A  30      -8.381   6.732  -8.013  1.00  1.240          C  
ATOM    465  CD1 LEU A  30      -9.379   6.950  -6.884  1.00  1.240          C  
ATOM    466  CD2 LEU A  30      -6.954   6.877  -7.480  1.00  1.240          C  
ATOM    467  H   LEU A  30      -9.159   6.048 -11.013  1.00  1.180          H  
ATOM    468  HA  LEU A  30      -6.763   5.111  -9.658  1.00  1.020          H  
ATOM    469 1HB  LEU A  30      -9.644   5.274  -8.824  1.00  1.490          H  
ATOM    470 2HB  LEU A  30      -8.402   4.620  -7.772  1.00  1.490          H  
ATOM    471  HG  LEU A  30      -8.567   7.471  -8.793  1.00  1.490          H  
ATOM    472 1HD1 LEU A  30      -9.256   7.952  -6.472  1.00  1.490          H  
ATOM    473 2HD1 LEU A  30     -10.394   6.843  -7.264  1.00  1.490          H  
ATOM    474 3HD1 LEU A  30      -9.205   6.220  -6.106  1.00  1.490          H  
ATOM    475 1HD2 LEU A  30      -6.826   7.880  -7.071  1.00  1.490          H  
ATOM    476 2HD2 LEU A  30      -6.780   6.139  -6.695  1.00  1.490          H  
ATOM    477 3HD2 LEU A  30      -6.230   6.732  -8.273  1.00  1.490          H  
ATOM    478  N   ARG A  31      -9.017   2.918 -10.612  1.00  0.550          N  
ATOM    479  CA  ARG A  31      -9.109   1.465 -10.716  1.00  0.630          C  
ATOM    480  C   ARG A  31      -7.854   0.928 -11.384  1.00  0.740          C  
ATOM    481  O   ARG A  31      -7.245  -0.033 -10.900  1.00  0.750          O  
ATOM    482  CB  ARG A  31     -10.339   1.033 -11.520  1.00  0.850          C  
ATOM    483  CG  ARG A  31     -11.684   1.204 -10.803  1.00  0.850          C  
ATOM    484  CD  ARG A  31     -12.816   0.531 -11.476  1.00  0.850          C  
ATOM    485  NE  ARG A  31     -13.194   1.115 -12.784  1.00  0.850          N  
ATOM    486  CZ  ARG A  31     -14.099   2.110 -13.007  1.00  0.850          C  
ATOM    487  NH1 ARG A  31     -14.743   2.750 -12.042  1.00  0.850          N  
ATOM    488  NH2 ARG A  31     -14.333   2.438 -14.262  1.00  0.850          N  
ATOM    489  H   ARG A  31      -9.768   3.525 -10.951  1.00  0.660          H  
ATOM    490  HA  ARG A  31      -9.172   1.042  -9.718  1.00  0.760          H  
ATOM    491 1HB  ARG A  31     -10.379   1.601 -12.438  1.00  1.020          H  
ATOM    492 2HB  ARG A  31     -10.241  -0.016 -11.791  1.00  1.020          H  
ATOM    493 1HG  ARG A  31     -11.595   0.746  -9.828  1.00  1.020          H  
ATOM    494 2HG  ARG A  31     -11.927   2.248 -10.694  1.00  1.020          H  
ATOM    495 1HD  ARG A  31     -12.552  -0.512 -11.639  1.00  1.020          H  
ATOM    496 2HD  ARG A  31     -13.684   0.574 -10.820  1.00  1.020          H  
ATOM    497  HE  ARG A  31     -12.749   0.736 -13.633  1.00  1.020          H  
ATOM    498 1HH1 ARG A  31     -14.557   2.585 -11.048  1.00  1.020          H  
ATOM    499 2HH1 ARG A  31     -15.400   3.471 -12.279  1.00  1.020          H  
ATOM    500 1HH2 ARG A  31     -13.806   1.950 -14.997  1.00  1.020          H  
ATOM    501 2HH2 ARG A  31     -14.993   3.161 -14.492  1.00  1.020          H  
ATOM    502  N   ALA A  32      -7.432   1.590 -12.464  1.00  0.920          N  
ATOM    503  CA  ALA A  32      -6.236   1.171 -13.160  1.00  1.130          C  
ATOM    504  C   ALA A  32      -4.991   1.343 -12.301  1.00  1.010          C  
ATOM    505  O   ALA A  32      -4.212   0.399 -12.145  1.00  1.010          O  
ATOM    506  CB  ALA A  32      -6.079   1.988 -14.428  1.00  1.500          C  
ATOM    507  H   ALA A  32      -7.973   2.388 -12.811  1.00  1.100          H  
ATOM    508  HA  ALA A  32      -6.337   0.117 -13.408  1.00  1.360          H  
ATOM    509 1HB  ALA A  32      -5.190   1.660 -14.963  1.00  1.800          H  
ATOM    510 2HB  ALA A  32      -6.952   1.854 -15.054  1.00  1.800          H  
ATOM    511 3HB  ALA A  32      -5.981   3.045 -14.165  1.00  1.800          H  
ATOM    512  N   ALA A  33      -4.807   2.527 -11.708  1.00  0.980          N  
ATOM    513  CA  ALA A  33      -3.611   2.793 -10.926  1.00  0.990          C  
ATOM    514  C   ALA A  33      -3.450   1.866  -9.739  1.00  0.740          C  
ATOM    515  O   ALA A  33      -2.343   1.411  -9.455  1.00  0.730          O  
ATOM    516  CB  ALA A  33      -3.636   4.218 -10.425  1.00  1.380          C  
ATOM    517  H   ALA A  33      -5.480   3.288 -11.852  1.00  1.180          H  
ATOM    518  HA  ALA A  33      -2.752   2.656 -11.580  1.00  1.190          H  
ATOM    519 1HB  ALA A  33      -2.725   4.430  -9.872  1.00  1.660          H  
ATOM    520 2HB  ALA A  33      -3.719   4.898 -11.273  1.00  1.660          H  
ATOM    521 3HB  ALA A  33      -4.496   4.349  -9.772  1.00  1.660          H  
ATOM    522  N   LEU A  34      -4.545   1.574  -9.055  1.00  0.560          N  
ATOM    523  CA  LEU A  34      -4.518   0.737  -7.871  1.00  0.460          C  
ATOM    524  C   LEU A  34      -4.102  -0.677  -8.239  1.00  0.430          C  
ATOM    525  O   LEU A  34      -3.216  -1.265  -7.607  1.00  0.480          O  
ATOM    526  CB  LEU A  34      -5.926   0.750  -7.277  1.00  0.680          C  
ATOM    527  CG  LEU A  34      -6.424   2.107  -6.674  1.00  0.680          C  
ATOM    528  CD1 LEU A  34      -7.911   2.012  -6.463  1.00  0.680          C  
ATOM    529  CD2 LEU A  34      -5.753   2.389  -5.380  1.00  0.680          C  
ATOM    530  H   LEU A  34      -5.431   1.977  -9.352  1.00  0.670          H  
ATOM    531  HA  LEU A  34      -3.793   1.139  -7.166  1.00  0.550          H  
ATOM    532 1HB  LEU A  34      -6.614   0.486  -8.076  1.00  0.820          H  
ATOM    533 2HB  LEU A  34      -5.980  -0.011  -6.499  1.00  0.820          H  
ATOM    534  HG  LEU A  34      -6.211   2.920  -7.359  1.00  0.820          H  
ATOM    535 1HD1 LEU A  34      -8.282   2.945  -6.050  1.00  0.820          H  
ATOM    536 2HD1 LEU A  34      -8.374   1.825  -7.419  1.00  0.820          H  
ATOM    537 3HD1 LEU A  34      -8.144   1.216  -5.804  1.00  0.820          H  
ATOM    538 1HD2 LEU A  34      -6.125   3.328  -4.973  1.00  0.820          H  
ATOM    539 2HD2 LEU A  34      -5.971   1.596  -4.709  1.00  0.820          H  
ATOM    540 3HD2 LEU A  34      -4.676   2.459  -5.515  1.00  0.820          H  
ATOM    541  N   LEU A  35      -4.679  -1.214  -9.317  1.00  0.520          N  
ATOM    542  CA  LEU A  35      -4.313  -2.558  -9.713  1.00  0.680          C  
ATOM    543  C   LEU A  35      -2.857  -2.616 -10.166  1.00  0.680          C  
ATOM    544  O   LEU A  35      -2.156  -3.590  -9.869  1.00  0.740          O  
ATOM    545  CB  LEU A  35      -5.285  -3.053 -10.785  1.00  0.890          C  
ATOM    546  CG  LEU A  35      -6.760  -3.309 -10.280  1.00  0.890          C  
ATOM    547  CD1 LEU A  35      -7.661  -3.572 -11.467  1.00  0.890          C  
ATOM    548  CD2 LEU A  35      -6.810  -4.516  -9.302  1.00  0.890          C  
ATOM    549  H   LEU A  35      -5.412  -0.712  -9.830  1.00  0.620          H  
ATOM    550  HA  LEU A  35      -4.394  -3.198  -8.848  1.00  0.820          H  
ATOM    551 1HB  LEU A  35      -5.333  -2.294 -11.573  1.00  1.070          H  
ATOM    552 2HB  LEU A  35      -4.901  -3.975 -11.213  1.00  1.070          H  
ATOM    553  HG  LEU A  35      -7.124  -2.417  -9.775  1.00  1.070          H  
ATOM    554 1HD1 LEU A  35      -8.683  -3.726 -11.116  1.00  1.070          H  
ATOM    555 2HD1 LEU A  35      -7.634  -2.710 -12.136  1.00  1.070          H  
ATOM    556 3HD1 LEU A  35      -7.322  -4.458 -11.999  1.00  1.070          H  
ATOM    557 1HD2 LEU A  35      -7.838  -4.666  -8.979  1.00  1.070          H  
ATOM    558 2HD2 LEU A  35      -6.458  -5.413  -9.809  1.00  1.070          H  
ATOM    559 3HD2 LEU A  35      -6.199  -4.338  -8.431  1.00  1.070          H  
ATOM    560  N   LEU A  36      -2.385  -1.570 -10.856  1.00  0.700          N  
ATOM    561  CA  LEU A  36      -1.000  -1.524 -11.304  1.00  0.790          C  
ATOM    562  C   LEU A  36      -0.023  -1.486 -10.132  1.00  0.650          C  
ATOM    563  O   LEU A  36       1.012  -2.157 -10.183  1.00  0.700          O  
ATOM    564  CB  LEU A  36      -0.799  -0.318 -12.222  1.00  1.070          C  
ATOM    565  CG  LEU A  36      -1.488  -0.403 -13.621  1.00  1.070          C  
ATOM    566  CD1 LEU A  36      -1.438   0.968 -14.281  1.00  1.070          C  
ATOM    567  CD2 LEU A  36      -0.770  -1.440 -14.503  1.00  1.070          C  
ATOM    568  H   LEU A  36      -3.019  -0.803 -11.109  1.00  0.840          H  
ATOM    569  HA  LEU A  36      -0.801  -2.431 -11.858  1.00  0.950          H  
ATOM    570 1HB  LEU A  36      -1.190   0.560 -11.713  1.00  1.280          H  
ATOM    571 2HB  LEU A  36       0.263  -0.180 -12.379  1.00  1.280          H  
ATOM    572  HG  LEU A  36      -2.524  -0.695 -13.503  1.00  1.280          H  
ATOM    573 1HD1 LEU A  36      -1.926   0.918 -15.254  1.00  1.280          H  
ATOM    574 2HD1 LEU A  36      -1.959   1.689 -13.657  1.00  1.280          H  
ATOM    575 3HD1 LEU A  36      -0.403   1.278 -14.410  1.00  1.280          H  
ATOM    576 1HD2 LEU A  36      -1.261  -1.478 -15.475  1.00  1.280          H  
ATOM    577 2HD2 LEU A  36       0.272  -1.150 -14.635  1.00  1.280          H  
ATOM    578 3HD2 LEU A  36      -0.814  -2.422 -14.052  1.00  1.280          H  
ATOM    579  N   VAL A  37      -0.344  -0.746  -9.062  1.00  0.550          N  
ATOM    580  CA  VAL A  37       0.542  -0.727  -7.902  1.00  0.580          C  
ATOM    581  C   VAL A  37       0.632  -2.108  -7.278  1.00  0.570          C  
ATOM    582  O   VAL A  37       1.730  -2.556  -6.941  1.00  0.670          O  
ATOM    583  CB  VAL A  37       0.080   0.271  -6.817  1.00  0.800          C  
ATOM    584  CG1 VAL A  37       0.935   0.091  -5.516  1.00  0.800          C  
ATOM    585  CG2 VAL A  37       0.240   1.686  -7.323  1.00  0.800          C  
ATOM    586  H   VAL A  37      -1.185  -0.154  -9.093  1.00  0.660          H  
ATOM    587  HA  VAL A  37       1.536  -0.433  -8.239  1.00  0.700          H  
ATOM    588  HB  VAL A  37      -0.976   0.078  -6.576  1.00  0.960          H  
ATOM    589 1HG1 VAL A  37       0.599   0.800  -4.763  1.00  0.960          H  
ATOM    590 2HG1 VAL A  37       0.829  -0.920  -5.111  1.00  0.960          H  
ATOM    591 3HG1 VAL A  37       1.986   0.275  -5.741  1.00  0.960          H  
ATOM    592 1HG2 VAL A  37      -0.099   2.384  -6.559  1.00  0.960          H  
ATOM    593 2HG2 VAL A  37       1.278   1.865  -7.537  1.00  0.960          H  
ATOM    594 3HG2 VAL A  37      -0.341   1.827  -8.218  1.00  0.960          H  
ATOM    595  N   LEU A  38      -0.515  -2.772  -7.102  1.00  0.570          N  
ATOM    596  CA  LEU A  38      -0.539  -4.093  -6.488  1.00  0.760          C  
ATOM    597  C   LEU A  38       0.284  -5.068  -7.331  1.00  0.850          C  
ATOM    598  O   LEU A  38       1.091  -5.843  -6.802  1.00  0.990          O  
ATOM    599  CB  LEU A  38      -2.009  -4.540  -6.389  1.00  0.990          C  
ATOM    600  CG  LEU A  38      -2.887  -3.731  -5.364  1.00  0.990          C  
ATOM    601  CD1 LEU A  38      -4.327  -4.003  -5.585  1.00  0.990          C  
ATOM    602  CD2 LEU A  38      -2.579  -4.153  -3.969  1.00  0.990          C  
ATOM    603  H   LEU A  38      -1.398  -2.329  -7.386  1.00  0.680          H  
ATOM    604  HA  LEU A  38      -0.091  -4.023  -5.496  1.00  0.910          H  
ATOM    605 1HB  LEU A  38      -2.467  -4.433  -7.372  1.00  1.190          H  
ATOM    606 2HB  LEU A  38      -2.035  -5.589  -6.112  1.00  1.190          H  
ATOM    607  HG  LEU A  38      -2.684  -2.661  -5.483  1.00  1.190          H  
ATOM    608 1HD1 LEU A  38      -4.904  -3.429  -4.860  1.00  1.190          H  
ATOM    609 2HD1 LEU A  38      -4.605  -3.700  -6.585  1.00  1.190          H  
ATOM    610 3HD1 LEU A  38      -4.518  -5.068  -5.456  1.00  1.190          H  
ATOM    611 1HD2 LEU A  38      -3.183  -3.574  -3.271  1.00  1.190          H  
ATOM    612 2HD2 LEU A  38      -2.809  -5.178  -3.856  1.00  1.190          H  
ATOM    613 3HD2 LEU A  38      -1.540  -3.993  -3.759  1.00  1.190          H  
ATOM    614  N   ARG A  39       0.130  -4.979  -8.659  1.00  0.830          N  
ATOM    615  CA  ARG A  39       0.887  -5.811  -9.577  1.00  1.010          C  
ATOM    616  C   ARG A  39       2.385  -5.597  -9.422  1.00  0.940          C  
ATOM    617  O   ARG A  39       3.136  -6.579  -9.335  1.00  1.060          O  
ATOM    618  CB  ARG A  39       0.491  -5.523 -11.016  1.00  1.340          C  
ATOM    619  CG  ARG A  39       1.246  -6.327 -12.058  1.00  1.340          C  
ATOM    620  CD  ARG A  39       0.746  -6.076 -13.422  1.00  1.340          C  
ATOM    621  NE  ARG A  39       1.582  -6.742 -14.396  1.00  1.340          N  
ATOM    622  CZ  ARG A  39       1.433  -6.736 -15.725  1.00  1.340          C  
ATOM    623  NH1 ARG A  39       0.434  -6.100 -16.316  1.00  1.340          N  
ATOM    624  NH2 ARG A  39       2.335  -7.397 -16.419  1.00  1.340          N  
ATOM    625  H   ARG A  39      -0.571  -4.340  -9.044  1.00  1.000          H  
ATOM    626  HA  ARG A  39       0.660  -6.853  -9.360  1.00  1.210          H  
ATOM    627 1HB  ARG A  39      -0.573  -5.713 -11.143  1.00  1.610          H  
ATOM    628 2HB  ARG A  39       0.657  -4.473 -11.232  1.00  1.610          H  
ATOM    629 1HG  ARG A  39       2.306  -6.056 -12.042  1.00  1.610          H  
ATOM    630 2HG  ARG A  39       1.150  -7.393 -11.847  1.00  1.610          H  
ATOM    631 1HD  ARG A  39      -0.271  -6.456 -13.516  1.00  1.610          H  
ATOM    632 2HD  ARG A  39       0.765  -5.004 -13.620  1.00  1.610          H  
ATOM    633  HE  ARG A  39       2.399  -7.271 -14.053  1.00  1.610          H  
ATOM    634 1HH1 ARG A  39      -0.248  -5.604 -15.766  1.00  1.610          H  
ATOM    635 2HH1 ARG A  39       0.351  -6.115 -17.323  1.00  1.610          H  
ATOM    636 1HH2 ARG A  39       3.093  -7.866 -15.889  1.00  1.610          H  
ATOM    637 2HH2 ARG A  39       2.294  -7.438 -17.422  1.00  1.610          H  
ATOM    638  N   ARG A  40       2.825  -4.326  -9.393  1.00  0.810          N  
ATOM    639  CA  ARG A  40       4.241  -4.023  -9.254  1.00  0.850          C  
ATOM    640  C   ARG A  40       4.814  -4.538  -7.949  1.00  0.940          C  
ATOM    641  O   ARG A  40       5.897  -5.109  -7.942  1.00  1.080          O  
ATOM    642  CB  ARG A  40       4.539  -2.538  -9.380  1.00  1.170          C  
ATOM    643  CG  ARG A  40       4.409  -1.984 -10.794  1.00  1.170          C  
ATOM    644  CD  ARG A  40       5.037  -0.638 -10.931  1.00  1.170          C  
ATOM    645  NE  ARG A  40       4.395   0.394 -10.113  1.00  1.170          N  
ATOM    646  CZ  ARG A  40       3.346   1.163 -10.482  1.00  1.170          C  
ATOM    647  NH1 ARG A  40       2.775   1.027 -11.660  1.00  1.170          N  
ATOM    648  NH2 ARG A  40       2.897   2.076  -9.647  1.00  1.170          N  
ATOM    649  H   ARG A  40       2.151  -3.560  -9.505  1.00  0.970          H  
ATOM    650  HA  ARG A  40       4.764  -4.522 -10.069  1.00  1.020          H  
ATOM    651 1HB  ARG A  40       3.841  -1.985  -8.747  1.00  1.410          H  
ATOM    652 2HB  ARG A  40       5.546  -2.335  -9.021  1.00  1.410          H  
ATOM    653 1HG  ARG A  40       4.897  -2.665 -11.492  1.00  1.410          H  
ATOM    654 2HG  ARG A  40       3.359  -1.900 -11.053  1.00  1.410          H  
ATOM    655 1HD  ARG A  40       6.079  -0.710 -10.618  1.00  1.410          H  
ATOM    656 2HD  ARG A  40       5.007  -0.326 -11.972  1.00  1.410          H  
ATOM    657  HE  ARG A  40       4.787   0.561  -9.196  1.00  1.410          H  
ATOM    658 1HH1 ARG A  40       3.107   0.335 -12.314  1.00  1.410          H  
ATOM    659 2HH1 ARG A  40       2.007   1.633 -11.911  1.00  1.410          H  
ATOM    660 1HH2 ARG A  40       3.335   2.191  -8.743  1.00  1.410          H  
ATOM    661 2HH2 ARG A  40       2.115   2.661  -9.906  1.00  1.410          H  
ATOM    662  N   VAL A  41       4.081  -4.448  -6.838  1.00  0.950          N  
ATOM    663  CA  VAL A  41       4.657  -4.958  -5.595  1.00  1.140          C  
ATOM    664  C   VAL A  41       5.022  -6.428  -5.805  1.00  1.270          C  
ATOM    665  O   VAL A  41       6.129  -6.873  -5.450  1.00  1.440          O  
ATOM    666  CB  VAL A  41       3.646  -4.802  -4.426  1.00  1.520          C  
ATOM    667  CG1 VAL A  41       4.106  -5.533  -3.157  1.00  1.520          C  
ATOM    668  CG2 VAL A  41       3.476  -3.323  -4.088  1.00  1.520          C  
ATOM    669  H   VAL A  41       3.180  -3.951  -6.860  1.00  1.140          H  
ATOM    670  HA  VAL A  41       5.558  -4.396  -5.369  1.00  1.370          H  
ATOM    671  HB  VAL A  41       2.687  -5.225  -4.739  1.00  1.820          H  
ATOM    672 1HG1 VAL A  41       3.367  -5.376  -2.417  1.00  1.820          H  
ATOM    673 2HG1 VAL A  41       4.229  -6.595  -3.342  1.00  1.820          H  
ATOM    674 3HG1 VAL A  41       4.999  -5.152  -2.795  1.00  1.820          H  
ATOM    675 1HG2 VAL A  41       2.744  -3.213  -3.283  1.00  1.820          H  
ATOM    676 2HG2 VAL A  41       4.429  -2.907  -3.769  1.00  1.820          H  
ATOM    677 3HG2 VAL A  41       3.127  -2.784  -4.956  1.00  1.820          H  
ATOM    678  N   GLY A  42       4.104  -7.172  -6.419  1.00  1.280          N  
ATOM    679  CA  GLY A  42       4.326  -8.579  -6.731  1.00  1.560          C  
ATOM    680  C   GLY A  42       5.517  -8.836  -7.650  1.00  1.610          C  
ATOM    681  O   GLY A  42       6.415  -9.611  -7.308  1.00  1.830          O  
ATOM    682  H   GLY A  42       3.207  -6.729  -6.660  1.00  1.540          H  
ATOM    683 1HA  GLY A  42       4.454  -9.137  -5.806  1.00  1.870          H  
ATOM    684 2HA  GLY A  42       3.436  -8.968  -7.219  1.00  1.870          H  
ATOM    685  N   GLU A  43       5.518  -8.201  -8.828  1.00  1.570          N  
ATOM    686  CA  GLU A  43       6.584  -8.392  -9.818  1.00  1.830          C  
ATOM    687  C   GLU A  43       7.965  -7.918  -9.365  1.00  1.710          C  
ATOM    688  O   GLU A  43       8.977  -8.528  -9.720  1.00  1.940          O  
ATOM    689  CB  GLU A  43       6.225  -7.721 -11.150  1.00  2.460          C  
ATOM    690  CG  GLU A  43       5.091  -8.417 -11.921  1.00  2.460          C  
ATOM    691  CD  GLU A  43       4.778  -7.778 -13.259  1.00  2.460          C  
ATOM    692  OE1 GLU A  43       5.283  -6.717 -13.528  1.00  2.460          O  
ATOM    693  OE2 GLU A  43       4.018  -8.362 -14.010  1.00  2.460          O  
ATOM    694  H   GLU A  43       4.737  -7.568  -9.033  1.00  1.880          H  
ATOM    695  HA  GLU A  43       6.658  -9.462 -10.008  1.00  2.200          H  
ATOM    696 1HB  GLU A  43       5.912  -6.693 -10.957  1.00  2.950          H  
ATOM    697 2HB  GLU A  43       7.104  -7.683 -11.790  1.00  2.950          H  
ATOM    698 1HG  GLU A  43       5.365  -9.459 -12.083  1.00  2.950          H  
ATOM    699 2HG  GLU A  43       4.193  -8.400 -11.301  1.00  2.950          H  
ATOM    700  N   VAL A  44       8.006  -6.823  -8.613  1.00  1.490          N  
ATOM    701  CA  VAL A  44       9.240  -6.245  -8.113  1.00  1.570          C  
ATOM    702  C   VAL A  44       9.827  -7.067  -6.968  1.00  1.550          C  
ATOM    703  O   VAL A  44      11.041  -7.271  -6.916  1.00  1.760          O  
ATOM    704  CB  VAL A  44       9.027  -4.782  -7.675  1.00  2.170          C  
ATOM    705  CG1 VAL A  44      10.297  -4.231  -7.006  1.00  2.170          C  
ATOM    706  CG2 VAL A  44       8.668  -3.934  -8.902  1.00  2.170          C  
ATOM    707  H   VAL A  44       7.129  -6.360  -8.383  1.00  1.790          H  
ATOM    708  HA  VAL A  44       9.961  -6.242  -8.929  1.00  1.880          H  
ATOM    709  HB  VAL A  44       8.213  -4.744  -6.953  1.00  2.600          H  
ATOM    710 1HG1 VAL A  44      10.124  -3.200  -6.704  1.00  2.600          H  
ATOM    711 2HG1 VAL A  44      10.557  -4.819  -6.126  1.00  2.600          H  
ATOM    712 3HG1 VAL A  44      11.123  -4.267  -7.714  1.00  2.600          H  
ATOM    713 1HG2 VAL A  44       8.499  -2.903  -8.594  1.00  2.600          H  
ATOM    714 2HG2 VAL A  44       9.486  -3.973  -9.619  1.00  2.600          H  
ATOM    715 3HG2 VAL A  44       7.766  -4.322  -9.370  1.00  2.600          H  
ATOM    716  N   GLY A  45       8.989  -7.496  -6.019  1.00  1.540          N  
ATOM    717  CA  GLY A  45       9.486  -8.247  -4.876  1.00  1.950          C  
ATOM    718  C   GLY A  45       9.434  -7.404  -3.610  1.00  1.880          C  
ATOM    719  O   GLY A  45      10.348  -7.440  -2.779  1.00  2.320          O  
ATOM    720  H   GLY A  45       7.991  -7.295  -6.068  1.00  1.850          H  
ATOM    721 1HA  GLY A  45       8.872  -9.139  -4.750  1.00  2.340          H  
ATOM    722 2HA  GLY A  45      10.504  -8.579  -5.065  1.00  2.340          H  
ATOM    723  N   LEU A  46       8.395  -6.594  -3.485  1.00  2.080          N  
ATOM    724  CA  LEU A  46       8.268  -5.718  -2.339  1.00  3.080          C  
ATOM    725  C   LEU A  46       7.381  -6.308  -1.239  1.00  3.590          C  
ATOM    726  O   LEU A  46       6.594  -7.243  -1.438  1.00  4.260          O  
ATOM    727  CB  LEU A  46       7.767  -4.350  -2.809  1.00  3.910          C  
ATOM    728  CG  LEU A  46       8.624  -3.634  -3.853  1.00  3.910          C  
ATOM    729  CD1 LEU A  46       7.911  -2.366  -4.272  1.00  3.910          C  
ATOM    730  CD2 LEU A  46      10.024  -3.320  -3.315  1.00  3.910          C  
ATOM    731  H   LEU A  46       7.660  -6.605  -4.197  1.00  2.500          H  
ATOM    732  HA  LEU A  46       9.251  -5.588  -1.899  1.00  3.700          H  
ATOM    733 1HB  LEU A  46       6.861  -4.492  -3.303  1.00  4.690          H  
ATOM    734 2HB  LEU A  46       7.609  -3.697  -1.953  1.00  4.690          H  
ATOM    735  HG  LEU A  46       8.709  -4.266  -4.713  1.00  4.690          H  
ATOM    736 1HD1 LEU A  46       8.494  -1.861  -5.042  1.00  4.690          H  
ATOM    737 2HD1 LEU A  46       6.931  -2.606  -4.671  1.00  4.690          H  
ATOM    738 3HD1 LEU A  46       7.799  -1.707  -3.412  1.00  4.690          H  
ATOM    739 1HD2 LEU A  46      10.599  -2.812  -4.090  1.00  4.690          H  
ATOM    740 2HD2 LEU A  46       9.947  -2.673  -2.442  1.00  4.690          H  
ATOM    741 3HD2 LEU A  46      10.544  -4.235  -3.045  1.00  4.690          H  
ATOM    742  N   GLY A  47       7.553  -5.776  -0.040  1.00  3.850          N  
ATOM    743  CA  GLY A  47       6.841  -6.227   1.148  1.00  4.820          C  
ATOM    744  C   GLY A  47       5.390  -5.775   1.240  1.00  5.520          C  
ATOM    745  O   GLY A  47       5.069  -4.912   2.058  1.00  6.440          O  
ATOM    746  H   GLY A  47       8.213  -5.017   0.057  1.00  4.620          H  
ATOM    747 1HA  GLY A  47       6.881  -7.312   1.180  1.00  5.780          H  
ATOM    748 2HA  GLY A  47       7.374  -5.876   2.031  1.00  5.780          H  
ATOM    749  N   ILE A  48       4.519  -6.437   0.471  1.00  5.290          N  
ATOM    750  CA  ILE A  48       3.084  -6.113   0.402  1.00  6.110          C  
ATOM    751  C   ILE A  48       2.408  -5.990   1.779  1.00  6.660          C  
ATOM    752  O   ILE A  48       1.512  -5.172   1.964  1.00  6.490          O  
ATOM    753  CB  ILE A  48       2.327  -7.176  -0.462  1.00  8.230          C  
ATOM    754  CG1 ILE A  48       0.849  -6.757  -0.773  1.00  8.230          C  
ATOM    755  CG2 ILE A  48       2.328  -8.522   0.205  1.00  8.230          C  
ATOM    756  CD1 ILE A  48       0.636  -5.538  -1.638  1.00  8.230          C  
ATOM    757  H   ILE A  48       4.944  -7.097  -0.189  1.00  6.350          H  
ATOM    758  HA  ILE A  48       2.998  -5.150  -0.094  1.00  7.330          H  
ATOM    759  HB  ILE A  48       2.835  -7.296  -1.395  1.00  9.870          H  
ATOM    760 1HG1 ILE A  48       0.357  -7.593  -1.262  1.00  9.870          H  
ATOM    761 2HG1 ILE A  48       0.363  -6.569   0.149  1.00  9.870          H  
ATOM    762 1HG2 ILE A  48       1.833  -9.237  -0.431  1.00  9.870          H  
ATOM    763 2HG2 ILE A  48       3.328  -8.831   0.365  1.00  9.870          H  
ATOM    764 3HG2 ILE A  48       1.812  -8.478   1.145  1.00  9.870          H  
ATOM    765 1HD1 ILE A  48      -0.432  -5.357  -1.757  1.00  9.870          H  
ATOM    766 2HD1 ILE A  48       1.069  -4.668  -1.175  1.00  9.870          H  
ATOM    767 3HD1 ILE A  48       1.077  -5.683  -2.614  1.00  9.870          H  
ATOM    768  N   GLU A  49       2.844  -6.734   2.792  1.00  7.540          N  
ATOM    769  CA  GLU A  49       2.185  -6.624   4.096  1.00  8.320          C  
ATOM    770  C   GLU A  49       2.252  -5.205   4.686  1.00  8.450          C  
ATOM    771  O   GLU A  49       1.462  -4.860   5.564  1.00  9.020          O  
ATOM    772  CB  GLU A  49       2.809  -7.566   5.129  1.00 11.340          C  
ATOM    773  CG  GLU A  49       4.241  -7.165   5.580  1.00 11.340          C  
ATOM    774  CD  GLU A  49       4.855  -8.104   6.577  1.00 11.340          C  
ATOM    775  OE1 GLU A  49       4.176  -8.990   7.035  1.00 11.340          O  
ATOM    776  OE2 GLU A  49       6.012  -7.941   6.870  1.00 11.340          O  
ATOM    777  H   GLU A  49       3.583  -7.411   2.654  1.00  9.050          H  
ATOM    778  HA  GLU A  49       1.136  -6.891   3.967  1.00  9.980          H  
ATOM    779 1HB  GLU A  49       2.180  -7.588   6.017  1.00 13.600          H  
ATOM    780 2HB  GLU A  49       2.826  -8.569   4.726  1.00 13.600          H  
ATOM    781 1HG  GLU A  49       4.889  -7.092   4.709  1.00 13.600          H  
ATOM    782 2HG  GLU A  49       4.204  -6.187   6.048  1.00 13.600          H  
ATOM    783  N   GLY A  50       3.231  -4.402   4.246  1.00  8.080          N  
ATOM    784  CA  GLY A  50       3.446  -3.057   4.762  1.00  8.310          C  
ATOM    785  C   GLY A  50       2.679  -1.976   4.009  1.00  7.890          C  
ATOM    786  O   GLY A  50       2.835  -0.785   4.297  1.00  7.800          O  
ATOM    787  H   GLY A  50       3.847  -4.728   3.497  1.00  9.700          H  
ATOM    788 1HA  GLY A  50       3.165  -3.033   5.814  1.00  9.970          H  
ATOM    789 2HA  GLY A  50       4.511  -2.835   4.718  1.00  9.970          H  
ATOM    790  N   MET A  51       1.875  -2.373   3.033  1.00  7.860          N  
ATOM    791  CA  MET A  51       1.126  -1.420   2.231  1.00  7.710          C  
ATOM    792  C   MET A  51      -0.213  -1.089   2.880  1.00  8.210          C  
ATOM    793  O   MET A  51      -0.667  -1.777   3.796  1.00  8.430          O  
ATOM    794  CB  MET A  51       0.951  -1.958   0.821  1.00 10.850          C  
ATOM    795  CG  MET A  51       2.284  -2.199   0.067  1.00 10.850          C  
ATOM    796  SD  MET A  51       3.261  -0.717  -0.250  1.00 10.850          S  
ATOM    797  CE  MET A  51       2.337   0.073  -1.573  1.00 10.850          C  
ATOM    798  H   MET A  51       1.778  -3.374   2.834  1.00  9.430          H  
ATOM    799  HA  MET A  51       1.696  -0.494   2.175  1.00  9.250          H  
ATOM    800 1HB  MET A  51       0.425  -2.919   0.865  1.00 13.020          H  
ATOM    801 2HB  MET A  51       0.322  -1.287   0.252  1.00 13.020          H  
ATOM    802 1HG  MET A  51       2.894  -2.887   0.646  1.00 13.020          H  
ATOM    803 2HG  MET A  51       2.069  -2.661  -0.890  1.00 13.020          H  
ATOM    804 1HE  MET A  51       2.836   0.996  -1.866  1.00 13.020          H  
ATOM    805 2HE  MET A  51       2.284  -0.600  -2.436  1.00 13.020          H  
ATOM    806 3HE  MET A  51       1.332   0.299  -1.234  1.00 13.020          H  
ATOM    807  N   GLY A  52      -0.814   0.025   2.466  1.00  8.640          N  
ATOM    808  CA  GLY A  52      -2.141   0.383   2.942  1.00  9.330          C  
ATOM    809  C   GLY A  52      -3.167  -0.106   1.934  1.00  9.790          C  
ATOM    810  O   GLY A  52      -2.832  -0.862   1.016  1.00 10.220          O  
ATOM    811  H   GLY A  52      -0.376   0.602   1.764  1.00 10.370          H  
ATOM    812 1HA  GLY A  52      -2.325  -0.070   3.916  1.00 11.200          H  
ATOM    813 2HA  GLY A  52      -2.218   1.464   3.057  1.00 11.200          H  
ATOM    814  N   SER A  53      -4.409   0.343   2.065  1.00  9.940          N  
ATOM    815  CA  SER A  53      -5.407  -0.154   1.145  1.00 10.580          C  
ATOM    816  C   SER A  53      -5.045   0.265  -0.253  1.00 10.540          C  
ATOM    817  O   SER A  53      -4.465   1.331  -0.469  1.00 10.990          O  
ATOM    818  CB  SER A  53      -6.756   0.413   1.519  1.00 14.560          C  
ATOM    819  OG  SER A  53      -6.786   1.804   1.349  1.00 14.560          O  
ATOM    820  H   SER A  53      -4.665   0.992   2.795  1.00 11.930          H  
ATOM    821  HA  SER A  53      -5.438  -1.235   1.183  1.00 12.700          H  
ATOM    822 1HB  SER A  53      -7.524  -0.053   0.918  1.00 17.470          H  
ATOM    823 2HB  SER A  53      -6.963   0.182   2.554  1.00 17.470          H  
ATOM    824  HG  SER A  53      -7.657   2.094   1.629  1.00 17.470          H  
ATOM    825  N   GLY A  54      -5.352  -0.592  -1.216  1.00 10.220          N  
ATOM    826  CA  GLY A  54      -5.150  -0.242  -2.604  1.00 10.440          C  
ATOM    827  C   GLY A  54      -3.721  -0.325  -3.115  1.00 10.390          C  
ATOM    828  O   GLY A  54      -3.494  -0.045  -4.289  1.00 10.920          O  
ATOM    829  H   GLY A  54      -5.832  -1.469  -1.005  1.00 12.260          H  
ATOM    830 1HA  GLY A  54      -5.774  -0.891  -3.217  1.00 12.530          H  
ATOM    831 2HA  GLY A  54      -5.510   0.771  -2.740  1.00 12.530          H  
ATOM    832  N   GLY A  55      -2.756  -0.695  -2.276  1.00  9.980          N  
ATOM    833  CA  GLY A  55      -1.374  -0.731  -2.740  1.00 10.170          C  
ATOM    834  C   GLY A  55      -0.640  -1.976  -2.307  1.00 10.300          C  
ATOM    835  O   GLY A  55       0.445  -2.256  -2.813  1.00 10.790          O  
ATOM    836  OXT GLY A  55      -1.219  -2.813  -1.623  1.00 15.250          O  
ATOM    837  H   GLY A  55      -2.971  -0.892  -1.291  1.00 11.980          H  
ATOM    838 1HA  GLY A  55      -1.362  -0.672  -3.827  1.00 12.200          H  
ATOM    839 2HA  GLY A  55      -0.853   0.149  -2.369  1.00 12.200          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 -293.446 32.5456 218.5 -18.1684 5.63644 9.43767 112.549 -124.599 -0.29839 -1.65471 -100.525 -3.90432 -48.441 -3.28773 -0.6325 -7.82282 0 0.07799 4.33236 22.5915 29.6193 -12.178 1.23992 6.22516 7.83745 29.8712 -134.494
ALA:NtermProteinFull_1 -2.31373 0.21482 0.89177 -0.02786 0 0 0.08033 -0.91443 -0 -0 -0.99133 0.36124 0 0 0 0 0 0.09165 0 0 0 0 0 1.8394 0 0.07699 -0.69115
PHE_2 -6.67397 1.07145 1.58257 -0.61122 0.10709 0.23256 0.76031 -1.53942 -0.0158 -0.05778 -0.24111 0.01305 0 0 0 0 0 0.18685 0.82913 0 2.28076 -0.36829 0 1.0402 0.03415 0.93527 -0.43421
PRO_3 -3.61413 0.61864 3.01542 -0.12326 0.00066 0.0928 1.72553 -1.46623 -0.01888 -0.11015 -1.80604 0.24353 0 0 0 0 0 -0.05726 0.06162 0.15411 0 -1.15427 0 -2.4119 -0.30966 1.05981 -4.09967
ARG_4 -3.27397 0.13028 4.40235 -0.81725 0.19133 0.55441 2.21224 -1.96698 -0 -0 -3.40865 0.34753 0 0 0 -1.13806 0 0.06246 0.20194 1.84638 0 -0.193 0 -1.2888 0.19098 0.50229 -1.44451
ASP_5 -3.78878 0.19993 4.94451 -0.11038 0.00597 0.33622 2.34738 -2.36457 -0 -0 -2.97184 -0.21615 0 0 0 -1.13806 0 0.05052 0.05364 0 1.89389 0.04677 0 -2.3716 0.46715 0.40118 -2.21422
ALA_6 -4.74611 0.42054 3.28708 -0.02127 0 0 1.94847 -2.1879 -0 -0 -0.58117 -0.36391 0 0 0 0 0 0.03238 0 0 0 -0.14819 0 1.8394 -0.19401 0.16799 -0.54669
PHE_7 -10.141 1.4727 4.75553 -1.13141 0.13663 0.37755 3.09559 -3.4735 -0.00167 -0.01502 -3.12482 -0.06011 0 0 0 0 0 -0.00529 0.14409 0 1.79972 -0.41596 0 1.0402 -0.10466 0.43391 -5.21749
ALA_8 -5.7259 0.60219 4.95272 -0.02195 0 0 2.83306 -2.96322 -0.01888 -0.11015 -2.31416 -0.37313 0 0 0 0 0 -0.00474 0 0 0 -0.3043 0 1.8394 -0.19222 0.49935 -1.30192
ALA_9 -4.15192 0.23796 4.34398 -0.02222 0 0 2.17593 -2.38733 -0 -0 -1.98888 -0.37313 0 0 0 0 0 -0.06323 0 0 0 -0.34421 0 1.8394 -0.50393 0.21514 -1.02245
HIS_D_10 -8.15218 0.83987 6.02389 -0.35181 0.00528 0.41921 3.22754 -3.36178 -0 -0 -2.62664 -0.39817 0 0 0 0 0 -0.00821 0.06488 0 2.44599 -0.05813 0 -0.45461 -0.31692 0.31504 -2.38674
ILE_11 -8.10744 1.06177 3.86577 -0.49396 0.32032 0.09648 2.51706 -2.68944 -0 -0 -2.21391 0.3427 0 0 0 0 0 0.1199 0.01105 0.85329 0 0.14134 0 0.73287 -0.08267 0.68212 -2.84272
ARG_12 -4.97405 0.7282 4.89856 -0.44588 0.06228 0.22873 1.74596 -2.34102 -0.00167 -0.01502 -1.5363 0.26938 0 0 0 0 0 0.34662 0.32794 2.05503 0 -0.18371 0 -1.2888 -0.33059 0.68542 0.23109
SER_13 -3.74225 0.27905 4.36444 -0.02572 0 0.06089 2.03323 -2.04278 -0 -0 -1.51379 -0.59311 0 0 0 0 0 0.00773 0.00045 0.72724 0 0.32316 0.60069 -0.77834 0.15717 0.32789 0.18596
PHE_14 -10.1004 0.6177 5.57487 -0.57778 0.09929 0.25353 3.53807 -3.58385 -0 -0 -2.57472 -0.09646 0 0 0 0 0 -0.05206 0.00234 0 2.81131 0.10925 0 1.0402 0.31 0.77986 -1.84884
TYR_15 -8.72381 1.6991 3.50644 -0.90713 0.04674 0.33576 2.98097 -2.74563 -0 -0 -2.18863 -0.24828 0 0 0 0 0 0.1822 0.1436 0 1.84689 -0.19091 0.03747 1.2797 5.63139 2.27478 4.96066
PRO_16 -5.3334 1.0442 4.07981 -0.07259 0 0.04494 1.93773 -1.87027 -0 -0 -1.51212 0.6514 0 0 0 0 0 -0.09795 0.00026 0.20001 0 -0.0937 0 -2.4119 5.77074 1.87903 4.2162
LEU_17 -6.53501 0.6824 4.92412 -0.66765 0.16892 0.22329 2.29507 -2.65155 -0.00315 -0.0524 -1.63049 0.12693 0 0 0 0 0 0.04839 0.00031 0.78985 0 -0.1904 0 0.18072 0.06968 0.53365 -1.68731
VAL_18 -8.79961 1.38375 3.85806 -0.36493 0.2204 0.08964 2.81592 -3.0966 -0.0277 -0.09145 -1.8767 -0.16025 0 0 0 0 0 -0.04966 0.02224 0.80773 0 0.1136 0 1.9342 -0.07865 0.69388 -2.60614
VAL_19 -6.12248 0.88645 3.37191 -0.30408 0.20609 0.06933 2.3471 -2.41586 -0.01916 -0.1484 -2.17567 -0.07193 0 0 0 0 0 -0.02683 0.00364 0.03205 0 -0.28604 0 1.9342 -0.11373 0.63519 -2.19821
GLU_20 -3.25085 0.10244 3.84745 -0.21183 0.02117 0.28313 1.45468 -1.8261 -0.00315 -0.0524 -0.68841 -0.56521 0 0 0 0 0 -0.03315 0.03529 0 3.00818 -0.28076 0 -2.7348 -0.2534 0.27408 -0.87364
LEU_21 -4.33411 0.27397 3.06718 -0.484 0.2022 0.11559 1.40525 -1.69517 -0 -0 -0.41997 0.23677 0 0 0 0 0 0.07652 0.1031 0.38086 0 -0.2738 0 0.18072 -0.39721 0.24447 -1.31764
LEU_22 -6.91441 0.59788 3.43872 -0.48765 0.1928 0.11966 1.96484 -2.31811 -0 -0 -2.19722 0.20487 0 0 0 0 0 -0.02581 0.18622 0.4469 0 -0.21748 0 0.18072 -0.13543 0.41538 -4.54809
GLY_23 -2.35428 0.24618 3.53671 -0.00019 0 0 1.74802 -1.64162 -0.01916 -0.1484 -1.66921 -0.30626 0 0 0 0 0 -0.29911 0 0 0 -1.32622 0 0.83697 0.0074 0.382 -1.00718
LYS_24 -2.22903 0.17791 3.92562 -0.48896 0.108 0.31921 1.59181 -1.55069 -0 -0 -2.5286 0.45197 0 0 0 -0.78639 0 -0.06405 0.07016 1.84543 0 -0.02897 0 -1.5107 -0.18641 0.40372 -0.47997
ASP_25 -3.9874 0.39087 5.00437 -0.11663 0.01367 0.36358 2.48843 -2.18823 -0 -0 -4.44306 -0.19869 0 0 0 -0.78639 0 -0.05767 0.00472 0 2.18323 -0.25107 0 -2.3716 -0.54265 0.5176 -3.97691
LEU_26 -7.33965 1.25236 2.11157 -0.75307 0.61928 0.31068 1.74573 -1.96902 -0 -0 -1.44344 -0.03868 0 0 -0.31625 0 0 0.14323 0.8519 0.85399 0 -0.04117 0 0.18072 -0.21194 0.80587 -3.2379
GLY_27 -3.29309 0.23015 4.22971 -0.00026 0 0 2.11254 -2.03665 -0 -0 -2.40135 -0.1705 0 0 0 0 0 0.00333 0 0 0 -0.56956 0 0.83697 0.10582 0.74632 -0.20658
GLN_28 -5.13079 0.39378 5.56492 -0.88182 0.17647 0.98005 2.0934 -2.66377 -0.00761 -0.04958 -1.71248 -0.91586 0 0 0 -0.90862 0 -0.05712 0.07964 0 2.90626 -0.25379 0 -0.18838 -0.21496 0.50957 -0.28069
ASP_29 -2.54683 0.12302 2.9303 -0.10888 0.00843 0.32988 1.09845 -1.5403 -0 -0 -1.01501 -0.38304 0 0 0 0 0 0.08615 0.00637 0 1.68801 0.20787 0 -2.3716 -0.29027 0.39998 -1.37746
LEU_30 -6.545 0.91503 3.86541 -0.48861 0.23258 0.11747 2.3869 -2.63909 -0.02512 -0.13035 -1.38197 0.19643 0 0 0 0 0 -0.02775 0.06678 0.40098 0 -0.24536 0 0.18072 -0.13416 0.50885 -2.74626
ARG_31 -9.47129 0.82327 9.06277 -0.67195 0.04942 0.41412 3.62768 -4.31596 -0 -0 -3.48691 0.28557 0 0 -0.31625 -0.90862 0 0.02106 0.08981 1.50503 0 -0.11028 0 -1.2888 -0.13892 0.94308 -3.88715
ALA_32 -4.5083 0.35298 4.51066 -0.0202 0 0 2.35444 -2.5521 -0 -0 -2.2094 -0.32163 0 0 0 0 0 -0.00673 0 0 0 0.13784 0 1.8394 0.07536 0.62174 0.27407
ALA_33 -4.37883 0.26438 4.12093 -0.02281 0 0 2.61557 -2.40875 -0.00761 -0.04958 -2.05876 -0.34386 0 0 0 0 0 -0.05034 0 0 0 -0.26124 0 1.8394 -0.04254 0.23081 -0.55324
LEU_34 -8.6621 0.98504 4.03063 -0.47097 0.15695 0.09759 3.07433 -2.98054 -0 -0 -2.52801 0.23548 0 0 0 0 0 0.0115 0.2347 0.5898 0 -0.22718 0 0.18072 -0.27292 0.41919 -5.12579
LEU_35 -5.93814 0.25443 4.46533 -0.47923 0.26092 0.11656 2.34145 -2.50463 -0.02512 -0.13035 -2.20992 0.21095 0 0 0 0 0 0.05613 0.03062 0.31376 0 -0.29989 0 0.18072 -0.21905 0.5286 -3.04687
LEU_36 -5.80421 0.36438 5.79839 -0.482 0.23247 0.11753 2.63796 -2.90576 -0 -0 -2.45727 0.22355 0 0 0 0 0 0.11316 0.13113 0.33091 0 -0.28402 0 0.18072 -0.32845 0.40891 -1.7226
VAL_37 -6.30207 0.48963 5.29766 -0.31471 0.24181 0.07306 2.96639 -3.02839 -0 -0 -2.29009 -0.17631 0 0 0 0 0 -0.06435 0.00541 0.05457 0 -0.31508 0 1.9342 -0.20168 0.35173 -1.27819
LEU_38 -9.21253 1.14342 4.62167 -0.46375 0.18535 0.1002 2.34158 -3.24747 -0 -0 -2.13942 0.22579 0 0 0 0 0 0.09801 0.25212 0.43205 0 -0.24796 0 0.18072 -0.16745 0.48126 -5.41642
ARG_39 -5.34977 0.21449 6.91591 -0.56514 0.07516 0.32924 3.15779 -2.99081 -0 -0 -4.19934 0.283 0 0 0 -1.07834 0 -0.0024 0.06531 2.4299 0 -0.03127 0 -1.2888 -0.16219 0.59855 -1.59869
ARG_40 -6.41448 0.60787 6.71389 -0.75521 0.09709 0.48231 2.94118 -3.34687 -0.01097 -0.04767 -2.84826 0.33897 0 0 0 0 0 -0.01212 0.05563 1.4441 0 -0.1232 0 -1.2888 -0.27684 0.64941 -1.79398
VAL_41 -8.11916 1.05937 4.03038 -0.29337 0.12142 0.06346 3.06171 -2.99589 -0 -0 -3.35117 -0.04516 0 0 0 0 0 0.03392 0.01041 0.10263 0 -0.18255 0 1.9342 -0.24909 0.67834 -4.14054
GLY_42 -3.39912 0.58429 3.33408 -4e-05 0 0 1.1984 -1.89492 -0 -0 -0.72989 -0.37755 0 0 0 0 0 -0.07889 0 0 0 0.07403 0 0.83697 0.64736 0.39503 0.58975
GLU_43 -3.51526 0.04093 4.78581 -0.21204 0.02066 0.2796 1.90787 -2.02488 -0 -0 -2.56008 -0.54359 0 0 0 -1.07834 0 -0.034 0.05672 0 3.01094 -0.33114 0 -2.7348 0.34244 0.22884 -2.36031
VAL_44 -3.84465 0.38116 2.3542 -0.31292 0.22766 0.07202 1.25384 -1.47639 -0 -0 -1.03904 -0.24558 0 0 0 0 0 -0.04024 0.00046 0.24246 0 -0.37004 0 1.9342 -0.32995 0.24924 -0.94355
GLY_45 -2.68155 0.21954 2.32364 -7e-05 0 0 0.86589 -1.44564 -0.01093 -0.04701 -0.9207 -0.33452 0 0 0 0 0 -0.00771 0 0 0 -1.53608 0 0.83697 0.6204 0.15008 -1.96768
LEU_46 -4.93984 0.58292 2.74026 -0.4622 0.27143 0.0755 1.46404 -1.82149 -0.01583 -0.05844 -1.96974 0.27028 0 0 0 0 0 0.16423 0.01483 0.38865 0 -0.30967 0 0.18072 0.56374 0.35576 -2.50484
GLY_47 -2.45942 0.22565 2.11542 -0.00011 0 0 0.98237 -1.21718 -0 -0 -0.86493 -0.38161 0 0 0 0 0 0.00613 0 0 0 0.65089 0 0.83697 0.81472 0.6661 1.375
ILE_48 -9.46775 1.73033 2.00774 -0.71105 0.33928 0.25974 2.62035 -2.27746 -0.01913 -0.12456 -1.21275 0.22112 0 0 0 0 0 -0.17704 0.01985 0.76076 0 0.31891 0 0.73287 1.04376 0.91565 -3.01936
GLU_49 -4.08329 0.69117 3.03956 -0.34524 0.10088 0.4624 0.94072 -1.58835 -0 -0 0.07622 -0.53345 0 0 0 0 0 -0.08557 0.03266 0 3.74414 -0.28152 0 -2.7348 -0.17049 0.72327 -0.01167
GLY_50 -1.79857 0.32973 2.28099 -6e-05 0 0 0.8952 -1.05962 -0 -0 -1.14002 -0.38421 0 0 0 0 0 -0.12039 0 0 0 0.3036 0 0.83697 -0.35506 0.22479 0.01337
MET_51 -5.48008 0.39159 3.89697 -0.42691 0.11027 0.05786 1.38097 -1.97145 -0.01913 -0.12456 -1.25641 0.14521 0 0 0 0 0 0.0116 0.06138 1.41293 0 0.09021 0 0.60916 -0.10538 0.25668 -0.95907
GLY_52 -2.11112 0.1209 2.5483 -0.00045 0 0 0.94712 -1.27261 -0 -0 -0.44693 -0.1755 0 0 0 0 0 -0.12352 0 0 0 -0.91063 0 0.83697 -0.01965 0.33007 -0.27705
SER_53 -3.96047 0.55452 1.89898 -0.03682 0 0.08188 0.68186 -1.16994 -0 -0 0.47787 -0.10506 0 0 0 0 0 0.03086 0 1.19014 0 -0.06975 0.60176 -0.77834 -0.23919 0.31263 -0.52906
GLY_54 -3.84076 0.56163 2.4273 -5e-05 0 0 1.52269 -1.57491 -0.0277 -0.09145 -0.47996 -0.40299 0 0 0 0 0 -0.17336 0 0 0 -1.38472 0 0.83697 -0.71833 0.45762 -2.88802
GLY:CtermProteinFull_55 -4.75772 0.67738 5.01289 -0.00082 0 0 2.06 -2.39597 -0 -0 -1.50194 0.1138 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.42414 0.38717 0.00761
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595903 MODEL 3 2024-03-09_00000226_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 29.572
ATOM      1  N   ALA A   1       4.228  16.598  -7.550  1.00  2.370          N  
ATOM      2  CA  ALA A   1       4.212  15.169  -7.845  1.00  1.940          C  
ATOM      3  C   ALA A   1       5.244  14.434  -7.012  1.00  1.660          C  
ATOM      4  O   ALA A   1       6.213  15.029  -6.544  1.00  1.710          O  
ATOM      5  CB  ALA A   1       4.473  14.922  -9.317  1.00  2.890          C  
ATOM      6 1H   ALA A   1       3.698  17.091  -8.255  1.00  2.840          H  
ATOM      7 2H   ALA A   1       3.808  16.764  -6.647  1.00  2.840          H  
ATOM      8 3H   ALA A   1       5.182  16.933  -7.545  1.00  2.840          H  
ATOM      9  HA  ALA A   1       3.234  14.782  -7.586  1.00  2.330          H  
ATOM     10 1HB  ALA A   1       4.436  13.853  -9.521  1.00  3.470          H  
ATOM     11 2HB  ALA A   1       3.711  15.433  -9.909  1.00  3.470          H  
ATOM     12 3HB  ALA A   1       5.458  15.307  -9.581  1.00  3.470          H  
ATOM     13  N   PHE A   2       5.029  13.134  -6.837  1.00  1.560          N  
ATOM     14  CA  PHE A   2       5.930  12.281  -6.071  1.00  1.400          C  
ATOM     15  C   PHE A   2       6.627  11.261  -6.971  1.00  1.280          C  
ATOM     16  O   PHE A   2       5.963  10.347  -7.466  1.00  1.350          O  
ATOM     17  CB  PHE A   2       5.149  11.570  -4.962  1.00  2.020          C  
ATOM     18  CG  PHE A   2       4.687  12.529  -3.917  1.00  2.020          C  
ATOM     19  CD1 PHE A   2       3.598  13.339  -4.130  1.00  2.020          C  
ATOM     20  CD2 PHE A   2       5.353  12.629  -2.716  1.00  2.020          C  
ATOM     21  CE1 PHE A   2       3.192  14.248  -3.176  1.00  2.020          C  
ATOM     22  CE2 PHE A   2       4.944  13.521  -1.753  1.00  2.020          C  
ATOM     23  CZ  PHE A   2       3.866  14.336  -1.984  1.00  2.020          C  
ATOM     24  H   PHE A   2       4.208  12.710  -7.251  1.00  1.870          H  
ATOM     25  HA  PHE A   2       6.652  12.914  -5.563  1.00  1.680          H  
ATOM     26 1HB  PHE A   2       4.279  11.069  -5.381  1.00  2.430          H  
ATOM     27 2HB  PHE A   2       5.773  10.813  -4.489  1.00  2.430          H  
ATOM     28  HD1 PHE A   2       3.065  13.262  -5.062  1.00  2.430          H  
ATOM     29  HD2 PHE A   2       6.209  11.992  -2.532  1.00  2.430          H  
ATOM     30  HE1 PHE A   2       2.336  14.892  -3.364  1.00  2.430          H  
ATOM     31  HE2 PHE A   2       5.479  13.591  -0.813  1.00  2.430          H  
ATOM     32  HZ  PHE A   2       3.545  15.048  -1.228  1.00  2.430          H  
ATOM     33  N   PRO A   3       7.935  11.405  -7.240  1.00  1.270          N  
ATOM     34  CA  PRO A   3       8.721  10.511  -8.066  1.00  1.320          C  
ATOM     35  C   PRO A   3       8.639   9.146  -7.423  1.00  1.220          C  
ATOM     36  O   PRO A   3       8.520   9.078  -6.195  1.00  1.120          O  
ATOM     37  CB  PRO A   3      10.131  11.114  -7.989  1.00  1.980          C  
ATOM     38  CG  PRO A   3       9.906  12.578  -7.671  1.00  1.980          C  
ATOM     39  CD  PRO A   3       8.681  12.605  -6.785  1.00  1.980          C  
ATOM     40  HA  PRO A   3       8.326  10.501  -9.092  1.00  1.580          H  
ATOM     41 1HB  PRO A   3      10.722  10.602  -7.220  1.00  2.380          H  
ATOM     42 2HB  PRO A   3      10.656  10.965  -8.947  1.00  2.380          H  
ATOM     43 1HG  PRO A   3      10.794  13.004  -7.174  1.00  2.380          H  
ATOM     44 2HG  PRO A   3       9.762  13.149  -8.598  1.00  2.380          H  
ATOM     45 1HD  PRO A   3       8.959  12.526  -5.729  1.00  2.380          H  
ATOM     46 2HD  PRO A   3       8.139  13.531  -7.014  1.00  2.380          H  
ATOM     47  N   ARG A   4       8.720   8.080  -8.223  1.00  1.310          N  
ATOM     48  CA  ARG A   4       8.678   6.702  -7.715  1.00  1.300          C  
ATOM     49  C   ARG A   4       9.382   6.529  -6.366  1.00  1.250          C  
ATOM     50  O   ARG A   4       8.850   5.858  -5.483  1.00  1.130          O  
ATOM     51  CB  ARG A   4       9.265   5.720  -8.711  1.00  1.820          C  
ATOM     52  CG  ARG A   4       9.127   4.248  -8.293  1.00  1.820          C  
ATOM     53  CD  ARG A   4       9.642   3.317  -9.327  1.00  1.820          C  
ATOM     54  NE  ARG A   4       9.407   1.914  -8.961  1.00  1.820          N  
ATOM     55  CZ  ARG A   4      10.212   1.136  -8.195  1.00  1.820          C  
ATOM     56  NH1 ARG A   4      11.336   1.609  -7.691  1.00  1.820          N  
ATOM     57  NH2 ARG A   4       9.859  -0.111  -7.955  1.00  1.820          N  
ATOM     58  H   ARG A   4       8.800   8.227  -9.221  1.00  1.570          H  
ATOM     59  HA  ARG A   4       7.629   6.435  -7.581  1.00  1.560          H  
ATOM     60 1HB  ARG A   4       8.774   5.838  -9.676  1.00  2.190          H  
ATOM     61 2HB  ARG A   4      10.327   5.925  -8.851  1.00  2.190          H  
ATOM     62 1HG  ARG A   4       9.690   4.076  -7.374  1.00  2.190          H  
ATOM     63 2HG  ARG A   4       8.075   4.019  -8.115  1.00  2.190          H  
ATOM     64 1HD  ARG A   4       9.127   3.512 -10.268  1.00  2.190          H  
ATOM     65 2HD  ARG A   4      10.710   3.473  -9.465  1.00  2.190          H  
ATOM     66  HE  ARG A   4       8.561   1.486  -9.317  1.00  2.190          H  
ATOM     67 1HH1 ARG A   4      11.613   2.561  -7.869  1.00  2.190          H  
ATOM     68 2HH1 ARG A   4      11.933   1.016  -7.121  1.00  2.190          H  
ATOM     69 1HH2 ARG A   4       9.001  -0.480  -8.333  1.00  2.190          H  
ATOM     70 2HH2 ARG A   4      10.456  -0.709  -7.371  1.00  2.190          H  
ATOM     71  N   ASP A   5      10.594   7.082  -6.218  1.00  1.420          N  
ATOM     72  CA  ASP A   5      11.349   6.924  -4.978  1.00  1.470          C  
ATOM     73  C   ASP A   5      10.631   7.525  -3.761  1.00  1.280          C  
ATOM     74  O   ASP A   5      10.769   7.001  -2.646  1.00  1.240          O  
ATOM     75  CB  ASP A   5      12.704   7.617  -5.106  1.00  2.040          C  
ATOM     76  CG  ASP A   5      13.667   6.910  -6.044  1.00  2.040          C  
ATOM     77  OD1 ASP A   5      13.440   5.773  -6.380  1.00  2.040          O  
ATOM     78  OD2 ASP A   5      14.616   7.535  -6.435  1.00  2.040          O  
ATOM     79  H   ASP A   5      11.002   7.594  -6.984  1.00  1.700          H  
ATOM     80  HA  ASP A   5      11.501   5.860  -4.801  1.00  1.760          H  
ATOM     81 1HB  ASP A   5      12.556   8.636  -5.458  1.00  2.450          H  
ATOM     82 2HB  ASP A   5      13.167   7.680  -4.121  1.00  2.450          H  
ATOM     83  N   ALA A   6       9.941   8.662  -3.953  1.00  1.250          N  
ATOM     84  CA  ALA A   6       9.237   9.340  -2.873  1.00  1.200          C  
ATOM     85  C   ALA A   6       8.029   8.520  -2.507  1.00  0.970          C  
ATOM     86  O   ALA A   6       7.698   8.345  -1.336  1.00  0.950          O  
ATOM     87  CB  ALA A   6       8.832  10.740  -3.282  1.00  1.700          C  
ATOM     88  H   ALA A   6       9.840   9.031  -4.894  1.00  1.500          H  
ATOM     89  HA  ALA A   6       9.897   9.390  -2.006  1.00  1.440          H  
ATOM     90 1HB  ALA A   6       8.322  11.218  -2.458  1.00  2.040          H  
ATOM     91 2HB  ALA A   6       9.724  11.310  -3.538  1.00  2.040          H  
ATOM     92 3HB  ALA A   6       8.177  10.688  -4.147  1.00  2.040          H  
ATOM     93  N   PHE A   7       7.384   8.003  -3.544  1.00  0.860          N  
ATOM     94  CA  PHE A   7       6.216   7.168  -3.402  1.00  0.740          C  
ATOM     95  C   PHE A   7       6.580   5.944  -2.583  1.00  0.690          C  
ATOM     96  O   PHE A   7       5.900   5.632  -1.602  1.00  0.650          O  
ATOM     97  CB  PHE A   7       5.664   6.832  -4.775  1.00  1.080          C  
ATOM     98  CG  PHE A   7       4.601   5.813  -4.827  1.00  1.080          C  
ATOM     99  CD1 PHE A   7       3.347   6.038  -4.318  1.00  1.080          C  
ATOM    100  CD2 PHE A   7       4.851   4.614  -5.467  1.00  1.080          C  
ATOM    101  CE1 PHE A   7       2.373   5.078  -4.439  1.00  1.080          C  
ATOM    102  CE2 PHE A   7       3.865   3.666  -5.595  1.00  1.080          C  
ATOM    103  CZ  PHE A   7       2.617   3.909  -5.077  1.00  1.080          C  
ATOM    104  H   PHE A   7       7.742   8.225  -4.480  1.00  1.030          H  
ATOM    105  HA  PHE A   7       5.460   7.728  -2.860  1.00  0.890          H  
ATOM    106 1HB  PHE A   7       5.280   7.746  -5.232  1.00  1.300          H  
ATOM    107 2HB  PHE A   7       6.469   6.496  -5.402  1.00  1.300          H  
ATOM    108  HD1 PHE A   7       3.125   6.980  -3.820  1.00  1.300          H  
ATOM    109  HD2 PHE A   7       5.846   4.432  -5.886  1.00  1.300          H  
ATOM    110  HE1 PHE A   7       1.392   5.262  -4.045  1.00  1.300          H  
ATOM    111  HE2 PHE A   7       4.073   2.728  -6.109  1.00  1.300          H  
ATOM    112  HZ  PHE A   7       1.826   3.170  -5.170  1.00  1.300          H  
ATOM    113  N   ALA A   8       7.666   5.267  -2.968  1.00  0.770          N  
ATOM    114  CA  ALA A   8       8.140   4.101  -2.255  1.00  0.820          C  
ATOM    115  C   ALA A   8       8.465   4.424  -0.801  1.00  0.760          C  
ATOM    116  O   ALA A   8       8.171   3.615   0.089  1.00  0.710          O  
ATOM    117  CB  ALA A   8       9.374   3.564  -2.929  1.00  1.130          C  
ATOM    118  H   ALA A   8       8.167   5.578  -3.802  1.00  0.920          H  
ATOM    119  HA  ALA A   8       7.360   3.351  -2.270  1.00  0.980          H  
ATOM    120 1HB  ALA A   8       9.715   2.689  -2.399  1.00  1.350          H  
ATOM    121 2HB  ALA A   8       9.141   3.310  -3.965  1.00  1.350          H  
ATOM    122 3HB  ALA A   8      10.155   4.325  -2.913  1.00  1.350          H  
ATOM    123  N   ALA A   9       9.067   5.598  -0.545  1.00  0.820          N  
ATOM    124  CA  ALA A   9       9.365   5.987   0.824  1.00  0.850          C  
ATOM    125  C   ALA A   9       8.077   6.116   1.637  1.00  0.700          C  
ATOM    126  O   ALA A   9       8.020   5.640   2.779  1.00  0.690          O  
ATOM    127  CB  ALA A   9      10.125   7.295   0.837  1.00  1.180          C  
ATOM    128  H   ALA A   9       9.373   6.197  -1.318  1.00  0.980          H  
ATOM    129  HA  ALA A   9       9.974   5.210   1.273  1.00  1.020          H  
ATOM    130 1HB  ALA A   9      10.363   7.569   1.865  1.00  1.410          H  
ATOM    131 2HB  ALA A   9      11.046   7.184   0.266  1.00  1.410          H  
ATOM    132 3HB  ALA A   9       9.516   8.075   0.392  1.00  1.410          H  
ATOM    133  N   HIS A  10       7.027   6.681   1.025  1.00  0.690          N  
ATOM    134  CA  HIS A  10       5.743   6.825   1.698  1.00  0.730          C  
ATOM    135  C   HIS A  10       5.094   5.465   1.877  1.00  0.670          C  
ATOM    136  O   HIS A  10       4.516   5.181   2.928  1.00  0.760          O  
ATOM    137  CB  HIS A  10       4.827   7.802   0.958  1.00  1.010          C  
ATOM    138  CG  HIS A  10       5.252   9.238   1.132  1.00  1.010          C  
ATOM    139  ND1 HIS A  10       5.181   9.880   2.352  1.00  1.010          N  
ATOM    140  CD2 HIS A  10       5.750  10.151   0.260  1.00  1.010          C  
ATOM    141  CE1 HIS A  10       5.620  11.113   2.225  1.00  1.010          C  
ATOM    142  NE2 HIS A  10       5.973  11.305   0.975  1.00  1.010          N  
ATOM    143  H   HIS A  10       7.166   7.105   0.098  1.00  0.830          H  
ATOM    144  HA  HIS A  10       5.908   7.240   2.691  1.00  0.880          H  
ATOM    145 1HB  HIS A  10       4.834   7.560  -0.107  1.00  1.210          H  
ATOM    146 2HB  HIS A  10       3.807   7.697   1.321  1.00  1.210          H  
ATOM    147  HD2 HIS A  10       5.941  10.004  -0.797  1.00  1.210          H  
ATOM    148  HE1 HIS A  10       5.680  11.850   3.024  1.00  1.210          H  
ATOM    149  HE2 HIS A  10       6.352  12.166   0.610  1.00  1.210          H  
ATOM    150  N   ILE A  11       5.251   4.557   0.918  1.00  0.620          N  
ATOM    151  CA  ILE A  11       4.688   3.244   1.141  1.00  0.690          C  
ATOM    152  C   ILE A  11       5.297   2.649   2.383  1.00  0.690          C  
ATOM    153  O   ILE A  11       4.582   2.109   3.217  1.00  0.810          O  
ATOM    154  CB  ILE A  11       4.931   2.254  -0.019  1.00  0.940          C  
ATOM    155  CG1 ILE A  11       4.120   2.652  -1.235  1.00  0.940          C  
ATOM    156  CG2 ILE A  11       4.644   0.840   0.430  1.00  0.940          C  
ATOM    157  CD1 ILE A  11       4.486   1.917  -2.487  1.00  0.940          C  
ATOM    158  H   ILE A  11       5.703   4.819   0.034  1.00  0.740          H  
ATOM    159  HA  ILE A  11       3.615   3.348   1.293  1.00  0.830          H  
ATOM    160  HB  ILE A  11       5.974   2.314  -0.314  1.00  1.130          H  
ATOM    161 1HG1 ILE A  11       3.070   2.471  -1.026  1.00  1.130          H  
ATOM    162 2HG1 ILE A  11       4.258   3.713  -1.418  1.00  1.130          H  
ATOM    163 1HG2 ILE A  11       4.837   0.148  -0.358  1.00  1.130          H  
ATOM    164 2HG2 ILE A  11       5.255   0.575   1.264  1.00  1.130          H  
ATOM    165 3HG2 ILE A  11       3.648   0.775   0.716  1.00  1.130          H  
ATOM    166 1HD1 ILE A  11       3.860   2.262  -3.272  1.00  1.130          H  
ATOM    167 2HD1 ILE A  11       5.521   2.106  -2.740  1.00  1.130          H  
ATOM    168 3HD1 ILE A  11       4.334   0.852  -2.373  1.00  1.130          H  
ATOM    169  N   ARG A  12       6.623   2.719   2.509  1.00  0.640          N  
ATOM    170  CA  ARG A  12       7.264   2.166   3.685  1.00  0.720          C  
ATOM    171  C   ARG A  12       6.829   2.844   4.993  1.00  0.750          C  
ATOM    172  O   ARG A  12       6.470   2.157   5.949  1.00  0.870          O  
ATOM    173  CB  ARG A  12       8.769   2.241   3.528  1.00  0.980          C  
ATOM    174  CG  ARG A  12       9.330   1.239   2.531  1.00  0.980          C  
ATOM    175  CD  ARG A  12      10.805   1.147   2.600  1.00  0.980          C  
ATOM    176  NE  ARG A  12      11.456   2.371   2.117  1.00  0.980          N  
ATOM    177  CZ  ARG A  12      11.796   2.609   0.824  1.00  0.980          C  
ATOM    178  NH1 ARG A  12      11.555   1.710  -0.099  1.00  0.980          N  
ATOM    179  NH2 ARG A  12      12.383   3.746   0.497  1.00  0.980          N  
ATOM    180  H   ARG A  12       7.177   3.153   1.761  1.00  0.770          H  
ATOM    181  HA  ARG A  12       6.997   1.114   3.742  1.00  0.860          H  
ATOM    182 1HB  ARG A  12       9.042   3.236   3.179  1.00  1.170          H  
ATOM    183 2HB  ARG A  12       9.251   2.082   4.489  1.00  1.170          H  
ATOM    184 1HG  ARG A  12       8.916   0.259   2.745  1.00  1.170          H  
ATOM    185 2HG  ARG A  12       9.042   1.536   1.521  1.00  1.170          H  
ATOM    186 1HD  ARG A  12      11.105   0.993   3.637  1.00  1.170          H  
ATOM    187 2HD  ARG A  12      11.149   0.302   2.006  1.00  1.170          H  
ATOM    188  HE  ARG A  12      11.669   3.088   2.797  1.00  1.170          H  
ATOM    189 1HH1 ARG A  12      11.108   0.842   0.139  1.00  1.170          H  
ATOM    190 2HH1 ARG A  12      11.849   1.863  -1.072  1.00  1.170          H  
ATOM    191 1HH2 ARG A  12      12.576   4.439   1.204  1.00  1.170          H  
ATOM    192 2HH2 ARG A  12      12.628   3.931  -0.465  1.00  1.170          H  
ATOM    193  N   SER A  13       6.750   4.178   5.028  1.00  0.730          N  
ATOM    194  CA  SER A  13       6.367   4.877   6.261  1.00  0.860          C  
ATOM    195  C   SER A  13       4.962   4.503   6.743  1.00  0.950          C  
ATOM    196  O   SER A  13       4.708   4.364   7.940  1.00  1.150          O  
ATOM    197  CB  SER A  13       6.451   6.385   6.064  1.00  1.150          C  
ATOM    198  OG  SER A  13       7.778   6.812   5.890  1.00  1.150          O  
ATOM    199  H   SER A  13       7.041   4.723   4.210  1.00  0.880          H  
ATOM    200  HA  SER A  13       7.073   4.597   7.040  1.00  1.030          H  
ATOM    201 1HB  SER A  13       5.873   6.659   5.189  1.00  1.380          H  
ATOM    202 2HB  SER A  13       6.007   6.892   6.921  1.00  1.380          H  
ATOM    203  HG  SER A  13       7.732   7.762   5.743  1.00  1.380          H  
ATOM    204  N   PHE A  14       4.057   4.310   5.794  1.00  0.890          N  
ATOM    205  CA  PHE A  14       2.670   3.972   6.054  1.00  1.020          C  
ATOM    206  C   PHE A  14       2.403   2.461   5.970  1.00  1.010          C  
ATOM    207  O   PHE A  14       1.274   2.011   6.182  1.00  1.040          O  
ATOM    208  CB  PHE A  14       1.807   4.652   4.984  1.00  1.380          C  
ATOM    209  CG  PHE A  14       1.715   6.194   5.015  1.00  1.380          C  
ATOM    210  CD1 PHE A  14       2.786   7.022   4.697  1.00  1.380          C  
ATOM    211  CD2 PHE A  14       0.522   6.798   5.275  1.00  1.380          C  
ATOM    212  CE1 PHE A  14       2.665   8.385   4.684  1.00  1.380          C  
ATOM    213  CE2 PHE A  14       0.398   8.167   5.241  1.00  1.380          C  
ATOM    214  CZ  PHE A  14       1.465   8.957   4.962  1.00  1.380          C  
ATOM    215  H   PHE A  14       4.339   4.474   4.820  1.00  1.070          H  
ATOM    216  HA  PHE A  14       2.395   4.330   7.044  1.00  1.220          H  
ATOM    217 1HB  PHE A  14       2.192   4.364   4.003  1.00  1.650          H  
ATOM    218 2HB  PHE A  14       0.800   4.260   5.057  1.00  1.650          H  
ATOM    219  HD1 PHE A  14       3.729   6.604   4.468  1.00  1.650          H  
ATOM    220  HD2 PHE A  14      -0.335   6.174   5.500  1.00  1.650          H  
ATOM    221  HE1 PHE A  14       3.525   9.013   4.441  1.00  1.650          H  
ATOM    222  HE2 PHE A  14      -0.564   8.632   5.439  1.00  1.650          H  
ATOM    223  HZ  PHE A  14       1.347  10.050   4.947  1.00  1.650          H  
ATOM    224  N   TYR A  15       3.443   1.666   5.708  1.00  1.030          N  
ATOM    225  CA  TYR A  15       3.289   0.246   5.445  1.00  1.080          C  
ATOM    226  C   TYR A  15       2.545  -0.556   6.498  1.00  1.050          C  
ATOM    227  O   TYR A  15       1.756  -1.411   6.112  1.00  1.130          O  
ATOM    228  CB  TYR A  15       4.633  -0.422   5.104  1.00  1.490          C  
ATOM    229  CG  TYR A  15       4.542  -1.892   4.914  1.00  1.490          C  
ATOM    230  CD1 TYR A  15       4.123  -2.381   3.702  1.00  1.490          C  
ATOM    231  CD2 TYR A  15       4.878  -2.755   5.940  1.00  1.490          C  
ATOM    232  CE1 TYR A  15       4.035  -3.734   3.494  1.00  1.490          C  
ATOM    233  CE2 TYR A  15       4.790  -4.108   5.743  1.00  1.490          C  
ATOM    234  CZ  TYR A  15       4.372  -4.601   4.524  1.00  1.490          C  
ATOM    235  OH  TYR A  15       4.295  -5.961   4.327  1.00  1.490          O  
ATOM    236  H   TYR A  15       4.386   2.061   5.664  1.00  1.240          H  
ATOM    237  HA  TYR A  15       2.690   0.165   4.543  1.00  1.300          H  
ATOM    238 1HB  TYR A  15       4.977  -0.026   4.169  1.00  1.790          H  
ATOM    239 2HB  TYR A  15       5.397  -0.211   5.817  1.00  1.790          H  
ATOM    240  HD1 TYR A  15       3.869  -1.687   2.912  1.00  1.790          H  
ATOM    241  HD2 TYR A  15       5.209  -2.361   6.899  1.00  1.790          H  
ATOM    242  HE1 TYR A  15       3.710  -4.122   2.526  1.00  1.790          H  
ATOM    243  HE2 TYR A  15       5.057  -4.793   6.547  1.00  1.790          H  
ATOM    244  HH  TYR A  15       4.584  -6.417   5.124  1.00  1.790          H  
ATOM    245  N   PRO A  16       2.846  -0.449   7.813  1.00  1.050          N  
ATOM    246  CA  PRO A  16       2.171  -1.182   8.862  1.00  1.100          C  
ATOM    247  C   PRO A  16       0.942  -0.501   9.487  1.00  1.010          C  
ATOM    248  O   PRO A  16       0.409  -1.020  10.461  1.00  1.090          O  
ATOM    249  CB  PRO A  16       3.289  -1.310   9.901  1.00  1.650          C  
ATOM    250  CG  PRO A  16       4.046   0.003   9.789  1.00  1.650          C  
ATOM    251  CD  PRO A  16       3.994   0.377   8.315  1.00  1.650          C  
ATOM    252  HA  PRO A  16       1.891  -2.171   8.476  1.00  1.320          H  
ATOM    253 1HB  PRO A  16       2.858  -1.474  10.901  1.00  1.980          H  
ATOM    254 2HB  PRO A  16       3.913  -2.191   9.675  1.00  1.980          H  
ATOM    255 1HG  PRO A  16       3.588   0.760  10.436  1.00  1.980          H  
ATOM    256 2HG  PRO A  16       5.079  -0.124  10.149  1.00  1.980          H  
ATOM    257 1HD  PRO A  16       3.795   1.452   8.251  1.00  1.980          H  
ATOM    258 2HD  PRO A  16       4.937   0.109   7.863  1.00  1.980          H  
ATOM    259  N   LEU A  17       0.546   0.693   9.023  1.00  0.960          N  
ATOM    260  CA  LEU A  17      -0.521   1.387   9.762  1.00  1.020          C  
ATOM    261  C   LEU A  17      -1.971   0.808   9.690  1.00  1.250          C  
ATOM    262  O   LEU A  17      -2.575   0.630  10.753  1.00  1.560          O  
ATOM    263  CB  LEU A  17      -0.528   2.854   9.318  1.00  1.400          C  
ATOM    264  CG  LEU A  17       0.378   3.831  10.089  1.00  1.400          C  
ATOM    265  CD1 LEU A  17      -0.174   4.082  11.488  1.00  1.400          C  
ATOM    266  CD2 LEU A  17       1.813   3.303  10.137  1.00  1.400          C  
ATOM    267  H   LEU A  17       0.937   1.115   8.177  1.00  1.150          H  
ATOM    268  HA  LEU A  17      -0.241   1.345  10.805  1.00  1.220          H  
ATOM    269 1HB  LEU A  17      -0.209   2.913   8.277  1.00  1.680          H  
ATOM    270 2HB  LEU A  17      -1.549   3.221   9.376  1.00  1.680          H  
ATOM    271  HG  LEU A  17       0.386   4.734   9.571  1.00  1.680          H  
ATOM    272 1HD1 LEU A  17       0.459   4.804  12.000  1.00  1.680          H  
ATOM    273 2HD1 LEU A  17      -1.186   4.482  11.412  1.00  1.680          H  
ATOM    274 3HD1 LEU A  17      -0.201   3.165  12.066  1.00  1.680          H  
ATOM    275 1HD2 LEU A  17       2.446   4.027  10.646  1.00  1.680          H  
ATOM    276 2HD2 LEU A  17       1.855   2.365  10.674  1.00  1.680          H  
ATOM    277 3HD2 LEU A  17       2.187   3.156   9.128  1.00  1.680          H  
ATOM    278  N   VAL A  18      -2.531   0.444   8.509  1.00  1.360          N  
ATOM    279  CA  VAL A  18      -2.010   0.726   7.175  1.00  1.200          C  
ATOM    280  C   VAL A  18      -2.973   1.740   6.532  1.00  1.070          C  
ATOM    281  O   VAL A  18      -2.603   2.881   6.213  1.00  1.060          O  
ATOM    282  CB  VAL A  18      -1.954  -0.556   6.345  1.00  1.740          C  
ATOM    283  CG1 VAL A  18      -1.395  -0.235   4.940  1.00  1.740          C  
ATOM    284  CG2 VAL A  18      -1.152  -1.556   7.119  1.00  1.740          C  
ATOM    285  H   VAL A  18      -3.413  -0.075   8.532  1.00  1.630          H  
ATOM    286  HA  VAL A  18      -1.034   1.166   7.199  1.00  1.440          H  
ATOM    287  HB  VAL A  18      -2.953  -0.956   6.197  1.00  2.090          H  
ATOM    288 1HG1 VAL A  18      -1.353  -1.139   4.345  1.00  2.090          H  
ATOM    289 2HG1 VAL A  18      -2.031   0.486   4.441  1.00  2.090          H  
ATOM    290 3HG1 VAL A  18      -0.384   0.180   5.032  1.00  2.090          H  
ATOM    291 1HG2 VAL A  18      -1.060  -2.462   6.625  1.00  2.090          H  
ATOM    292 2HG2 VAL A  18      -0.221  -1.161   7.245  1.00  2.090          H  
ATOM    293 3HG2 VAL A  18      -1.611  -1.743   8.088  1.00  2.090          H  
ATOM    294  N   VAL A  19      -4.230   1.332   6.390  1.00  1.260          N  
ATOM    295  CA  VAL A  19      -5.228   2.162   5.721  1.00  1.430          C  
ATOM    296  C   VAL A  19      -5.564   3.479   6.381  1.00  1.410          C  
ATOM    297  O   VAL A  19      -5.742   4.470   5.676  1.00  1.630          O  
ATOM    298  CB  VAL A  19      -6.516   1.388   5.507  1.00  1.930          C  
ATOM    299  CG1 VAL A  19      -7.654   2.277   5.017  1.00  1.930          C  
ATOM    300  CG2 VAL A  19      -6.234   0.284   4.482  1.00  1.930          C  
ATOM    301  H   VAL A  19      -4.470   0.387   6.719  1.00  1.510          H  
ATOM    302  HA  VAL A  19      -4.832   2.391   4.735  1.00  1.720          H  
ATOM    303  HB  VAL A  19      -6.822   0.992   6.428  1.00  2.320          H  
ATOM    304 1HG1 VAL A  19      -8.544   1.664   4.879  1.00  2.320          H  
ATOM    305 2HG1 VAL A  19      -7.881   3.064   5.734  1.00  2.320          H  
ATOM    306 3HG1 VAL A  19      -7.387   2.718   4.093  1.00  2.320          H  
ATOM    307 1HG2 VAL A  19      -7.132  -0.314   4.312  1.00  2.320          H  
ATOM    308 2HG2 VAL A  19      -5.918   0.727   3.543  1.00  2.320          H  
ATOM    309 3HG2 VAL A  19      -5.445  -0.355   4.867  1.00  2.320          H  
ATOM    310  N   GLU A  20      -5.750   3.513   7.697  1.00  1.330          N  
ATOM    311  CA  GLU A  20      -6.179   4.764   8.291  1.00  1.440          C  
ATOM    312  C   GLU A  20      -5.197   5.902   8.090  1.00  1.340          C  
ATOM    313  O   GLU A  20      -5.618   7.021   7.801  1.00  1.580          O  
ATOM    314  CB  GLU A  20      -6.470   4.595   9.776  1.00  1.970          C  
ATOM    315  CG  GLU A  20      -7.705   3.758  10.077  1.00  1.970          C  
ATOM    316  CD  GLU A  20      -7.981   3.639  11.548  1.00  1.970          C  
ATOM    317  OE1 GLU A  20      -7.266   4.245  12.310  1.00  1.970          O  
ATOM    318  OE2 GLU A  20      -8.903   2.951  11.911  1.00  1.970          O  
ATOM    319  H   GLU A  20      -5.605   2.691   8.266  1.00  1.600          H  
ATOM    320  HA  GLU A  20      -7.115   5.054   7.806  1.00  1.730          H  
ATOM    321 1HB  GLU A  20      -5.616   4.119  10.260  1.00  2.370          H  
ATOM    322 2HB  GLU A  20      -6.602   5.574  10.235  1.00  2.370          H  
ATOM    323 1HG  GLU A  20      -8.566   4.215   9.594  1.00  2.370          H  
ATOM    324 2HG  GLU A  20      -7.576   2.767   9.655  1.00  2.370          H  
ATOM    325  N   LEU A  21      -3.889   5.648   8.192  1.00  1.150          N  
ATOM    326  CA  LEU A  21      -2.973   6.760   8.007  1.00  1.190          C  
ATOM    327  C   LEU A  21      -2.938   7.123   6.524  1.00  1.140          C  
ATOM    328  O   LEU A  21      -2.821   8.297   6.175  1.00  1.200          O  
ATOM    329  CB  LEU A  21      -1.563   6.484   8.543  1.00  1.650          C  
ATOM    330  CG  LEU A  21      -0.571   7.743   8.567  1.00  1.650          C  
ATOM    331  CD1 LEU A  21      -1.109   8.855   9.480  1.00  1.650          C  
ATOM    332  CD2 LEU A  21       0.836   7.311   8.989  1.00  1.650          C  
ATOM    333  H   LEU A  21      -3.566   4.720   8.432  1.00  1.380          H  
ATOM    334  HA  LEU A  21      -3.383   7.604   8.550  1.00  1.430          H  
ATOM    335 1HB  LEU A  21      -1.654   6.112   9.554  1.00  1.980          H  
ATOM    336 2HB  LEU A  21      -1.107   5.712   7.921  1.00  1.980          H  
ATOM    337  HG  LEU A  21      -0.531   8.157   7.619  1.00  1.980          H  
ATOM    338 1HD1 LEU A  21      -0.418   9.703   9.450  1.00  1.980          H  
ATOM    339 2HD1 LEU A  21      -2.081   9.195   9.151  1.00  1.980          H  
ATOM    340 3HD1 LEU A  21      -1.181   8.484  10.501  1.00  1.980          H  
ATOM    341 1HD2 LEU A  21       1.499   8.179   8.969  1.00  1.980          H  
ATOM    342 2HD2 LEU A  21       0.813   6.907   9.998  1.00  1.980          H  
ATOM    343 3HD2 LEU A  21       1.215   6.559   8.296  1.00  1.980          H  
ATOM    344  N   LEU A  22      -3.005   6.122   5.622  1.00  1.140          N  
ATOM    345  CA  LEU A  22      -3.000   6.451   4.196  1.00  1.230          C  
ATOM    346  C   LEU A  22      -4.213   7.331   3.876  1.00  1.250          C  
ATOM    347  O   LEU A  22      -4.131   8.296   3.125  1.00  1.380          O  
ATOM    348  CB  LEU A  22      -3.099   5.172   3.356  1.00  1.690          C  
ATOM    349  CG  LEU A  22      -1.907   4.191   3.275  1.00  1.690          C  
ATOM    350  CD1 LEU A  22      -2.387   2.886   2.584  1.00  1.690          C  
ATOM    351  CD2 LEU A  22      -0.800   4.785   2.470  1.00  1.690          C  
ATOM    352  H   LEU A  22      -3.052   5.139   5.911  1.00  1.370          H  
ATOM    353  HA  LEU A  22      -2.100   7.008   3.954  1.00  1.480          H  
ATOM    354 1HB  LEU A  22      -3.882   4.601   3.812  1.00  2.020          H  
ATOM    355 2HB  LEU A  22      -3.399   5.441   2.343  1.00  2.020          H  
ATOM    356  HG  LEU A  22      -1.555   3.956   4.275  1.00  2.020          H  
ATOM    357 1HD1 LEU A  22      -1.571   2.183   2.520  1.00  2.020          H  
ATOM    358 2HD1 LEU A  22      -3.187   2.440   3.159  1.00  2.020          H  
ATOM    359 3HD1 LEU A  22      -2.746   3.112   1.578  1.00  2.020          H  
ATOM    360 1HD2 LEU A  22       0.027   4.083   2.409  1.00  2.020          H  
ATOM    361 2HD2 LEU A  22      -1.175   4.995   1.478  1.00  2.020          H  
ATOM    362 3HD2 LEU A  22      -0.453   5.701   2.919  1.00  2.020          H  
ATOM    363  N   GLY A  23      -5.360   7.010   4.461  1.00  1.240          N  
ATOM    364  CA  GLY A  23      -6.545   7.816   4.240  1.00  1.380          C  
ATOM    365  C   GLY A  23      -6.426   9.242   4.813  1.00  1.340          C  
ATOM    366  O   GLY A  23      -6.839  10.223   4.169  1.00  1.470          O  
ATOM    367  H   GLY A  23      -5.423   6.172   5.043  1.00  1.490          H  
ATOM    368 1HA  GLY A  23      -6.746   7.865   3.170  1.00  1.660          H  
ATOM    369 2HA  GLY A  23      -7.395   7.310   4.698  1.00  1.660          H  
ATOM    370  N   LYS A  24      -5.851   9.358   6.019  1.00  1.330          N  
ATOM    371  CA  LYS A  24      -5.753  10.624   6.743  1.00  1.350          C  
ATOM    372  C   LYS A  24      -4.574  11.581   6.448  1.00  1.270          C  
ATOM    373  O   LYS A  24      -4.741  12.789   6.597  1.00  1.360          O  
ATOM    374  CB  LYS A  24      -5.719  10.315   8.242  1.00  1.880          C  
ATOM    375  CG  LYS A  24      -7.014   9.734   8.808  1.00  1.880          C  
ATOM    376  CD  LYS A  24      -6.855   9.374  10.285  1.00  1.880          C  
ATOM    377  CE  LYS A  24      -8.099   8.684  10.839  1.00  1.880          C  
ATOM    378  NZ  LYS A  24      -7.928   8.283  12.273  1.00  1.880          N  
ATOM    379  H   LYS A  24      -5.555   8.501   6.501  1.00  1.600          H  
ATOM    380  HA  LYS A  24      -6.668  11.179   6.526  1.00  1.620          H  
ATOM    381 1HB  LYS A  24      -4.923   9.593   8.435  1.00  2.260          H  
ATOM    382 2HB  LYS A  24      -5.479  11.220   8.795  1.00  2.260          H  
ATOM    383 1HG  LYS A  24      -7.809  10.472   8.705  1.00  2.260          H  
ATOM    384 2HG  LYS A  24      -7.298   8.848   8.245  1.00  2.260          H  
ATOM    385 1HD  LYS A  24      -6.002   8.696  10.395  1.00  2.260          H  
ATOM    386 2HD  LYS A  24      -6.657  10.276  10.864  1.00  2.260          H  
ATOM    387 1HE  LYS A  24      -8.955   9.352  10.755  1.00  2.260          H  
ATOM    388 2HE  LYS A  24      -8.290   7.786  10.246  1.00  2.260          H  
ATOM    389 1HZ  LYS A  24      -8.764   7.812  12.598  1.00  2.260          H  
ATOM    390 2HZ  LYS A  24      -7.137   7.651  12.351  1.00  2.260          H  
ATOM    391 3HZ  LYS A  24      -7.761   9.100  12.840  1.00  2.260          H  
ATOM    392  N   ASP A  25      -3.395  11.084   6.034  1.00  1.270          N  
ATOM    393  CA  ASP A  25      -2.227  11.980   5.908  1.00  1.360          C  
ATOM    394  C   ASP A  25      -1.487  12.023   4.547  1.00  1.430          C  
ATOM    395  O   ASP A  25      -0.255  12.038   4.513  1.00  1.950          O  
ATOM    396  CB  ASP A  25      -1.221  11.615   7.016  1.00  1.870          C  
ATOM    397  CG  ASP A  25      -0.146  12.689   7.292  1.00  1.870          C  
ATOM    398  OD1 ASP A  25      -0.430  13.845   7.077  1.00  1.870          O  
ATOM    399  OD2 ASP A  25       0.923  12.342   7.759  1.00  1.870          O  
ATOM    400  H   ASP A  25      -3.275  10.079   5.916  1.00  1.520          H  
ATOM    401  HA  ASP A  25      -2.571  12.992   6.106  1.00  1.630          H  
ATOM    402 1HB  ASP A  25      -1.768  11.435   7.936  1.00  2.240          H  
ATOM    403 2HB  ASP A  25      -0.723  10.685   6.753  1.00  2.240          H  
ATOM    404  N   LEU A  26      -2.209  12.020   3.426  1.00  1.420          N  
ATOM    405  CA  LEU A  26      -1.546  12.107   2.114  1.00  1.790          C  
ATOM    406  C   LEU A  26      -1.928  13.379   1.350  1.00  1.500          C  
ATOM    407  O   LEU A  26      -3.072  13.852   1.444  1.00  1.640          O  
ATOM    408  CB  LEU A  26      -1.911  10.903   1.256  1.00  2.360          C  
ATOM    409  CG  LEU A  26      -1.624   9.530   1.846  1.00  2.360          C  
ATOM    410  CD1 LEU A  26      -2.139   8.511   0.892  1.00  2.360          C  
ATOM    411  CD2 LEU A  26      -0.194   9.326   2.083  1.00  2.360          C  
ATOM    412  H   LEU A  26      -3.216  11.989   3.482  1.00  1.700          H  
ATOM    413  HA  LEU A  26      -0.471  12.134   2.265  1.00  2.150          H  
ATOM    414 1HB  LEU A  26      -2.977  10.949   1.051  1.00  2.830          H  
ATOM    415 2HB  LEU A  26      -1.380  10.984   0.308  1.00  2.830          H  
ATOM    416  HG  LEU A  26      -2.134   9.432   2.786  1.00  2.830          H  
ATOM    417 1HD1 LEU A  26      -1.964   7.517   1.289  1.00  2.830          H  
ATOM    418 2HD1 LEU A  26      -3.209   8.654   0.734  1.00  2.830          H  
ATOM    419 3HD1 LEU A  26      -1.613   8.641  -0.025  1.00  2.830          H  
ATOM    420 1HD2 LEU A  26      -0.040   8.333   2.486  1.00  2.830          H  
ATOM    421 2HD2 LEU A  26       0.319   9.414   1.192  1.00  2.830          H  
ATOM    422 3HD2 LEU A  26       0.174  10.059   2.778  1.00  2.830          H  
ATOM    423  N   GLY A  27      -0.993  13.908   0.539  1.00  1.290          N  
ATOM    424  CA  GLY A  27      -1.288  15.068  -0.312  1.00  1.120          C  
ATOM    425  C   GLY A  27      -2.027  14.603  -1.558  1.00  0.870          C  
ATOM    426  O   GLY A  27      -2.246  13.409  -1.721  1.00  0.870          O  
ATOM    427  H   GLY A  27      -0.070  13.496   0.521  1.00  1.550          H  
ATOM    428 1HA  GLY A  27      -1.897  15.787   0.238  1.00  1.340          H  
ATOM    429 2HA  GLY A  27      -0.363  15.569  -0.589  1.00  1.340          H  
ATOM    430  N   GLN A  28      -2.354  15.505  -2.479  1.00  0.820          N  
ATOM    431  CA  GLN A  28      -3.167  15.121  -3.641  1.00  0.800          C  
ATOM    432  C   GLN A  28      -2.511  14.193  -4.670  1.00  0.900          C  
ATOM    433  O   GLN A  28      -3.151  13.247  -5.141  1.00  1.070          O  
ATOM    434  CB  GLN A  28      -3.646  16.393  -4.347  1.00  1.130          C  
ATOM    435  CG  GLN A  28      -4.640  17.216  -3.518  1.00  1.130          C  
ATOM    436  CD  GLN A  28      -3.961  18.081  -2.449  1.00  1.130          C  
ATOM    437  OE1 GLN A  28      -2.725  18.072  -2.305  1.00  1.130          O  
ATOM    438  NE2 GLN A  28      -4.758  18.817  -1.694  1.00  1.130          N  
ATOM    439  H   GLN A  28      -2.112  16.485  -2.331  1.00  0.980          H  
ATOM    440  HA  GLN A  28      -4.045  14.600  -3.261  1.00  0.960          H  
ATOM    441 1HB  GLN A  28      -2.790  17.021  -4.594  1.00  1.350          H  
ATOM    442 2HB  GLN A  28      -4.130  16.123  -5.284  1.00  1.350          H  
ATOM    443 1HG  GLN A  28      -5.196  17.874  -4.186  1.00  1.350          H  
ATOM    444 2HG  GLN A  28      -5.324  16.532  -3.015  1.00  1.350          H  
ATOM    445 1HE2 GLN A  28      -4.374  19.401  -0.976  1.00  1.350          H  
ATOM    446 2HE2 GLN A  28      -5.748  18.795  -1.839  1.00  1.350          H  
ATOM    447  N   ASP A  29      -1.222  14.387  -4.949  1.00  1.050          N  
ATOM    448  CA  ASP A  29      -0.578  13.548  -5.955  1.00  1.350          C  
ATOM    449  C   ASP A  29      -0.161  12.249  -5.311  1.00  1.180          C  
ATOM    450  O   ASP A  29      -0.098  11.198  -5.965  1.00  1.530          O  
ATOM    451  CB  ASP A  29       0.666  14.217  -6.524  1.00  1.770          C  
ATOM    452  CG  ASP A  29       0.418  15.472  -7.317  1.00  1.770          C  
ATOM    453  OD1 ASP A  29      -0.304  15.451  -8.280  1.00  1.770          O  
ATOM    454  OD2 ASP A  29       0.990  16.468  -6.934  1.00  1.770          O  
ATOM    455  H   ASP A  29      -0.730  15.160  -4.524  1.00  1.260          H  
ATOM    456  HA  ASP A  29      -1.284  13.340  -6.759  1.00  1.620          H  
ATOM    457 1HB  ASP A  29       1.320  14.479  -5.710  1.00  2.120          H  
ATOM    458 2HB  ASP A  29       1.192  13.503  -7.156  1.00  2.120          H  
ATOM    459  N   LEU A  30       0.168  12.337  -4.028  1.00  0.850          N  
ATOM    460  CA  LEU A  30       0.598  11.180  -3.292  1.00  0.790          C  
ATOM    461  C   LEU A  30      -0.584  10.267  -3.101  1.00  0.830          C  
ATOM    462  O   LEU A  30      -0.458   9.059  -3.285  1.00  0.980          O  
ATOM    463  CB  LEU A  30       1.189  11.570  -1.951  1.00  1.130          C  
ATOM    464  CG  LEU A  30       1.682  10.468  -1.090  1.00  1.130          C  
ATOM    465  CD1 LEU A  30       2.782   9.642  -1.798  1.00  1.130          C  
ATOM    466  CD2 LEU A  30       2.221  11.087   0.191  1.00  1.130          C  
ATOM    467  H   LEU A  30       0.103  13.231  -3.563  1.00  1.020          H  
ATOM    468  HA  LEU A  30       1.347  10.670  -3.890  1.00  0.950          H  
ATOM    469 1HB  LEU A  30       2.003  12.198  -2.109  1.00  1.360          H  
ATOM    470 2HB  LEU A  30       0.433  12.116  -1.394  1.00  1.360          H  
ATOM    471  HG  LEU A  30       0.871   9.824  -0.875  1.00  1.360          H  
ATOM    472 1HD1 LEU A  30       3.111   8.857  -1.137  1.00  1.360          H  
ATOM    473 2HD1 LEU A  30       2.405   9.186  -2.703  1.00  1.360          H  
ATOM    474 3HD1 LEU A  30       3.624  10.283  -2.040  1.00  1.360          H  
ATOM    475 1HD2 LEU A  30       2.569  10.302   0.862  1.00  1.360          H  
ATOM    476 2HD2 LEU A  30       3.051  11.753  -0.043  1.00  1.360          H  
ATOM    477 3HD2 LEU A  30       1.437  11.647   0.680  1.00  1.360          H  
ATOM    478  N   ARG A  31      -1.727  10.854  -2.730  1.00  0.880          N  
ATOM    479  CA  ARG A  31      -2.955  10.128  -2.539  1.00  1.070          C  
ATOM    480  C   ARG A  31      -3.348   9.437  -3.807  1.00  1.130          C  
ATOM    481  O   ARG A  31      -3.647   8.259  -3.781  1.00  1.280          O  
ATOM    482  CB  ARG A  31      -4.048  11.065  -2.094  1.00  1.420          C  
ATOM    483  CG  ARG A  31      -5.401  10.464  -1.793  1.00  1.420          C  
ATOM    484  CD  ARG A  31      -6.302  11.551  -1.366  1.00  1.420          C  
ATOM    485  NE  ARG A  31      -5.830  12.130  -0.126  1.00  1.420          N  
ATOM    486  CZ  ARG A  31      -6.106  11.664   1.111  1.00  1.420          C  
ATOM    487  NH1 ARG A  31      -6.898  10.635   1.312  1.00  1.420          N  
ATOM    488  NH2 ARG A  31      -5.579  12.240   2.158  1.00  1.420          N  
ATOM    489  H   ARG A  31      -1.766  11.856  -2.560  1.00  1.060          H  
ATOM    490  HA  ARG A  31      -2.807   9.379  -1.770  1.00  1.280          H  
ATOM    491 1HB  ARG A  31      -3.716  11.551  -1.191  1.00  1.710          H  
ATOM    492 2HB  ARG A  31      -4.183  11.841  -2.846  1.00  1.710          H  
ATOM    493 1HG  ARG A  31      -5.814   9.995  -2.687  1.00  1.710          H  
ATOM    494 2HG  ARG A  31      -5.306   9.723  -0.995  1.00  1.710          H  
ATOM    495 1HD  ARG A  31      -6.300  12.332  -2.128  1.00  1.710          H  
ATOM    496 2HD  ARG A  31      -7.313  11.186  -1.224  1.00  1.710          H  
ATOM    497  HE  ARG A  31      -5.209  12.934  -0.192  1.00  1.710          H  
ATOM    498 1HH1 ARG A  31      -7.335  10.152   0.547  1.00  1.710          H  
ATOM    499 2HH1 ARG A  31      -7.056  10.333   2.289  1.00  1.710          H  
ATOM    500 1HH2 ARG A  31      -4.918  13.030   2.028  1.00  1.710          H  
ATOM    501 2HH2 ARG A  31      -5.834  11.855   3.090  1.00  1.710          H  
ATOM    502  N   ALA A  32      -3.312  10.104  -4.955  1.00  1.140          N  
ATOM    503  CA  ALA A  32      -3.715   9.377  -6.146  1.00  1.380          C  
ATOM    504  C   ALA A  32      -2.852   8.123  -6.346  1.00  1.280          C  
ATOM    505  O   ALA A  32      -3.368   7.028  -6.620  1.00  1.640          O  
ATOM    506  CB  ALA A  32      -3.610  10.284  -7.349  1.00  1.840          C  
ATOM    507  H   ALA A  32      -3.077  11.103  -4.999  1.00  1.370          H  
ATOM    508  HA  ALA A  32      -4.751   9.062  -6.018  1.00  1.660          H  
ATOM    509 1HB  ALA A  32      -3.931   9.751  -8.242  1.00  2.200          H  
ATOM    510 2HB  ALA A  32      -4.240  11.162  -7.198  1.00  2.200          H  
ATOM    511 3HB  ALA A  32      -2.571  10.604  -7.470  1.00  2.200          H  
ATOM    512  N   ALA A  33      -1.533   8.253  -6.151  1.00  0.980          N  
ATOM    513  CA  ALA A  33      -0.677   7.083  -6.298  1.00  1.040          C  
ATOM    514  C   ALA A  33      -1.018   6.020  -5.229  1.00  0.940          C  
ATOM    515  O   ALA A  33      -1.135   4.816  -5.507  1.00  1.060          O  
ATOM    516  CB  ALA A  33       0.771   7.522  -6.211  1.00  1.430          C  
ATOM    517  H   ALA A  33      -1.124   9.174  -5.945  1.00  1.180          H  
ATOM    518  HA  ALA A  33      -0.860   6.651  -7.278  1.00  1.250          H  
ATOM    519 1HB  ALA A  33       1.409   6.674  -6.370  1.00  1.720          H  
ATOM    520 2HB  ALA A  33       0.963   8.265  -6.980  1.00  1.720          H  
ATOM    521 3HB  ALA A  33       0.963   7.959  -5.230  1.00  1.720          H  
ATOM    522  N   LEU A  34      -1.252   6.479  -4.005  1.00  0.850          N  
ATOM    523  CA  LEU A  34      -1.581   5.579  -2.929  1.00  0.880          C  
ATOM    524  C   LEU A  34      -3.069   5.259  -2.847  1.00  0.750          C  
ATOM    525  O   LEU A  34      -3.461   4.456  -2.012  1.00  0.810          O  
ATOM    526  CB  LEU A  34      -1.042   6.106  -1.592  1.00  1.220          C  
ATOM    527  CG  LEU A  34       0.539   6.123  -1.407  1.00  1.220          C  
ATOM    528  CD1 LEU A  34       0.924   6.842  -0.170  1.00  1.220          C  
ATOM    529  CD2 LEU A  34       1.067   4.704  -1.272  1.00  1.220          C  
ATOM    530  H   LEU A  34      -1.142   7.473  -3.805  1.00  1.020          H  
ATOM    531  HA  LEU A  34      -1.069   4.655  -3.139  1.00  1.060          H  
ATOM    532 1HB  LEU A  34      -1.369   7.123  -1.531  1.00  1.460          H  
ATOM    533 2HB  LEU A  34      -1.489   5.541  -0.782  1.00  1.460          H  
ATOM    534  HG  LEU A  34       0.990   6.635  -2.253  1.00  1.460          H  
ATOM    535 1HD1 LEU A  34       2.007   6.850  -0.072  1.00  1.460          H  
ATOM    536 2HD1 LEU A  34       0.568   7.816  -0.254  1.00  1.460          H  
ATOM    537 3HD1 LEU A  34       0.500   6.377   0.689  1.00  1.460          H  
ATOM    538 1HD2 LEU A  34       2.138   4.750  -1.144  1.00  1.460          H  
ATOM    539 2HD2 LEU A  34       0.618   4.218  -0.407  1.00  1.460          H  
ATOM    540 3HD2 LEU A  34       0.842   4.144  -2.142  1.00  1.460          H  
ATOM    541  N   LEU A  35      -3.891   5.849  -3.710  1.00  0.700          N  
ATOM    542  CA  LEU A  35      -5.307   5.514  -3.771  1.00  0.780          C  
ATOM    543  C   LEU A  35      -5.354   4.156  -4.420  1.00  0.590          C  
ATOM    544  O   LEU A  35      -6.063   3.256  -3.970  1.00  0.680          O  
ATOM    545  CB  LEU A  35      -6.136   6.544  -4.543  1.00  1.060          C  
ATOM    546  CG  LEU A  35      -7.674   6.286  -4.645  1.00  1.060          C  
ATOM    547  CD1 LEU A  35      -8.314   6.203  -3.252  1.00  1.060          C  
ATOM    548  CD2 LEU A  35      -8.294   7.426  -5.446  1.00  1.060          C  
ATOM    549  H   LEU A  35      -3.519   6.576  -4.327  1.00  0.840          H  
ATOM    550  HA  LEU A  35      -5.683   5.439  -2.759  1.00  0.940          H  
ATOM    551 1HB  LEU A  35      -6.004   7.508  -4.064  1.00  1.270          H  
ATOM    552 2HB  LEU A  35      -5.737   6.614  -5.554  1.00  1.270          H  
ATOM    553  HG  LEU A  35      -7.855   5.344  -5.148  1.00  1.270          H  
ATOM    554 1HD1 LEU A  35      -9.384   6.032  -3.359  1.00  1.270          H  
ATOM    555 2HD1 LEU A  35      -7.888   5.382  -2.687  1.00  1.270          H  
ATOM    556 3HD1 LEU A  35      -8.148   7.137  -2.717  1.00  1.270          H  
ATOM    557 1HD2 LEU A  35      -9.370   7.264  -5.541  1.00  1.270          H  
ATOM    558 2HD2 LEU A  35      -8.115   8.373  -4.935  1.00  1.270          H  
ATOM    559 3HD2 LEU A  35      -7.843   7.459  -6.437  1.00  1.270          H  
ATOM    560  N   LEU A  36      -4.539   3.979  -5.469  1.00  0.540          N  
ATOM    561  CA  LEU A  36      -4.442   2.660  -6.085  1.00  0.700          C  
ATOM    562  C   LEU A  36      -4.014   1.679  -4.998  1.00  0.650          C  
ATOM    563  O   LEU A  36      -4.550   0.566  -4.909  1.00  0.790          O  
ATOM    564  CB  LEU A  36      -3.454   2.643  -7.261  1.00  0.920          C  
ATOM    565  CG  LEU A  36      -3.241   1.249  -7.966  1.00  0.920          C  
ATOM    566  CD1 LEU A  36      -4.567   0.710  -8.538  1.00  0.920          C  
ATOM    567  CD2 LEU A  36      -2.212   1.414  -9.087  1.00  0.920          C  
ATOM    568  H   LEU A  36      -4.039   4.803  -5.830  1.00  0.650          H  
ATOM    569  HA  LEU A  36      -5.426   2.379  -6.442  1.00  0.840          H  
ATOM    570 1HB  LEU A  36      -3.805   3.346  -8.012  1.00  1.100          H  
ATOM    571 2HB  LEU A  36      -2.483   2.989  -6.900  1.00  1.100          H  
ATOM    572  HG  LEU A  36      -2.867   0.534  -7.241  1.00  1.100          H  
ATOM    573 1HD1 LEU A  36      -4.384  -0.253  -9.019  1.00  1.100          H  
ATOM    574 2HD1 LEU A  36      -5.296   0.566  -7.743  1.00  1.100          H  
ATOM    575 3HD1 LEU A  36      -4.961   1.410  -9.272  1.00  1.100          H  
ATOM    576 1HD2 LEU A  36      -2.042   0.452  -9.573  1.00  1.100          H  
ATOM    577 2HD2 LEU A  36      -2.583   2.130  -9.822  1.00  1.100          H  
ATOM    578 3HD2 LEU A  36      -1.275   1.779  -8.666  1.00  1.100          H  
ATOM    579  N   VAL A  37      -3.061   2.091  -4.159  1.00  0.620          N  
ATOM    580  CA  VAL A  37      -2.671   1.248  -3.038  1.00  0.820          C  
ATOM    581  C   VAL A  37      -3.841   0.989  -2.083  1.00  0.750          C  
ATOM    582  O   VAL A  37      -4.078  -0.157  -1.722  1.00  0.890          O  
ATOM    583  CB  VAL A  37      -1.460   1.813  -2.286  1.00  1.070          C  
ATOM    584  CG1 VAL A  37      -1.254   1.081  -1.024  1.00  1.070          C  
ATOM    585  CG2 VAL A  37      -0.226   1.657  -3.190  1.00  1.070          C  
ATOM    586  H   VAL A  37      -2.621   3.003  -4.335  1.00  0.740          H  
ATOM    587  HA  VAL A  37      -2.360   0.288  -3.447  1.00  0.980          H  
ATOM    588  HB  VAL A  37      -1.617   2.828  -2.030  1.00  1.280          H  
ATOM    589 1HG1 VAL A  37      -0.381   1.484  -0.531  1.00  1.280          H  
ATOM    590 2HG1 VAL A  37      -2.111   1.194  -0.362  1.00  1.280          H  
ATOM    591 3HG1 VAL A  37      -1.119   0.042  -1.246  1.00  1.280          H  
ATOM    592 1HG2 VAL A  37       0.658   2.025  -2.686  1.00  1.280          H  
ATOM    593 2HG2 VAL A  37      -0.081   0.603  -3.424  1.00  1.280          H  
ATOM    594 3HG2 VAL A  37      -0.378   2.216  -4.115  1.00  1.280          H  
ATOM    595  N   LEU A  38      -4.619   1.996  -1.703  1.00  0.670          N  
ATOM    596  CA  LEU A  38      -5.744   1.735  -0.806  1.00  0.810          C  
ATOM    597  C   LEU A  38      -6.709   0.715  -1.394  1.00  0.690          C  
ATOM    598  O   LEU A  38      -7.225  -0.145  -0.664  1.00  0.770          O  
ATOM    599  CB  LEU A  38      -6.489   3.045  -0.497  1.00  1.080          C  
ATOM    600  CG  LEU A  38      -5.799   4.050   0.468  1.00  1.080          C  
ATOM    601  CD1 LEU A  38      -6.487   5.408   0.424  1.00  1.080          C  
ATOM    602  CD2 LEU A  38      -5.961   3.511   1.862  1.00  1.080          C  
ATOM    603  H   LEU A  38      -4.394   2.943  -1.990  1.00  0.800          H  
ATOM    604  HA  LEU A  38      -5.341   1.321   0.112  1.00  0.970          H  
ATOM    605 1HB  LEU A  38      -6.651   3.560  -1.439  1.00  1.290          H  
ATOM    606 2HB  LEU A  38      -7.463   2.796  -0.084  1.00  1.290          H  
ATOM    607  HG  LEU A  38      -4.746   4.172   0.214  1.00  1.290          H  
ATOM    608 1HD1 LEU A  38      -6.001   6.080   1.138  1.00  1.290          H  
ATOM    609 2HD1 LEU A  38      -6.407   5.830  -0.572  1.00  1.290          H  
ATOM    610 3HD1 LEU A  38      -7.535   5.297   0.686  1.00  1.290          H  
ATOM    611 1HD2 LEU A  38      -5.548   4.187   2.564  1.00  1.290          H  
ATOM    612 2HD2 LEU A  38      -7.023   3.416   2.049  1.00  1.290          H  
ATOM    613 3HD2 LEU A  38      -5.483   2.548   1.965  1.00  1.290          H  
ATOM    614  N   ARG A  39      -6.963   0.792  -2.705  1.00  0.630          N  
ATOM    615  CA  ARG A  39      -7.842  -0.182  -3.329  1.00  0.770          C  
ATOM    616  C   ARG A  39      -7.265  -1.599  -3.186  1.00  0.840          C  
ATOM    617  O   ARG A  39      -7.990  -2.542  -2.854  1.00  0.970          O  
ATOM    618  CB  ARG A  39      -8.046   0.122  -4.808  1.00  1.020          C  
ATOM    619  CG  ARG A  39      -8.845   1.390  -5.123  1.00  1.020          C  
ATOM    620  CD  ARG A  39      -9.150   1.487  -6.579  1.00  1.020          C  
ATOM    621  NE  ARG A  39      -9.808   2.753  -6.934  1.00  1.020          N  
ATOM    622  CZ  ARG A  39      -9.183   3.865  -7.401  1.00  1.020          C  
ATOM    623  NH1 ARG A  39      -7.879   3.877  -7.563  1.00  1.020          N  
ATOM    624  NH2 ARG A  39      -9.897   4.938  -7.705  1.00  1.020          N  
ATOM    625  H   ARG A  39      -6.556   1.564  -3.241  1.00  0.760          H  
ATOM    626  HA  ARG A  39      -8.809  -0.147  -2.828  1.00  0.920          H  
ATOM    627 1HB  ARG A  39      -7.075   0.228  -5.287  1.00  1.230          H  
ATOM    628 2HB  ARG A  39      -8.552  -0.714  -5.283  1.00  1.230          H  
ATOM    629 1HG  ARG A  39      -9.780   1.378  -4.569  1.00  1.230          H  
ATOM    630 2HG  ARG A  39      -8.266   2.266  -4.834  1.00  1.230          H  
ATOM    631 1HD  ARG A  39      -8.237   1.381  -7.159  1.00  1.230          H  
ATOM    632 2HD  ARG A  39      -9.830   0.675  -6.842  1.00  1.230          H  
ATOM    633  HE  ARG A  39     -10.815   2.791  -6.833  1.00  1.230          H  
ATOM    634 1HH1 ARG A  39      -7.348   3.058  -7.334  1.00  1.230          H  
ATOM    635 2HH1 ARG A  39      -7.415   4.705  -7.913  1.00  1.230          H  
ATOM    636 1HH2 ARG A  39     -10.902   4.928  -7.585  1.00  1.230          H  
ATOM    637 2HH2 ARG A  39      -9.447   5.761  -8.082  1.00  1.230          H  
ATOM    638  N   ARG A  40      -5.947  -1.733  -3.417  1.00  0.860          N  
ATOM    639  CA  ARG A  40      -5.225  -3.004  -3.313  1.00  1.070          C  
ATOM    640  C   ARG A  40      -5.126  -3.539  -1.870  1.00  1.070          C  
ATOM    641  O   ARG A  40      -5.195  -4.751  -1.652  1.00  1.210          O  
ATOM    642  CB  ARG A  40      -3.831  -2.852  -3.916  1.00  1.410          C  
ATOM    643  CG  ARG A  40      -3.842  -2.648  -5.445  1.00  1.410          C  
ATOM    644  CD  ARG A  40      -2.514  -2.255  -6.009  1.00  1.410          C  
ATOM    645  NE  ARG A  40      -1.520  -3.341  -6.013  1.00  1.410          N  
ATOM    646  CZ  ARG A  40      -0.201  -3.188  -6.238  1.00  1.410          C  
ATOM    647  NH1 ARG A  40       0.340  -2.000  -6.438  1.00  1.410          N  
ATOM    648  NH2 ARG A  40       0.529  -4.265  -6.265  1.00  1.410          N  
ATOM    649  H   ARG A  40      -5.434  -0.904  -3.743  1.00  1.030          H  
ATOM    650  HA  ARG A  40      -5.766  -3.742  -3.906  1.00  1.280          H  
ATOM    651 1HB  ARG A  40      -3.335  -1.996  -3.469  1.00  1.700          H  
ATOM    652 2HB  ARG A  40      -3.228  -3.734  -3.693  1.00  1.700          H  
ATOM    653 1HG  ARG A  40      -4.143  -3.580  -5.920  1.00  1.700          H  
ATOM    654 2HG  ARG A  40      -4.559  -1.869  -5.700  1.00  1.700          H  
ATOM    655 1HD  ARG A  40      -2.661  -1.926  -7.037  1.00  1.700          H  
ATOM    656 2HD  ARG A  40      -2.121  -1.428  -5.419  1.00  1.700          H  
ATOM    657  HE  ARG A  40      -1.832  -4.317  -5.868  1.00  1.700          H  
ATOM    658 1HH1 ARG A  40      -0.230  -1.172  -6.408  1.00  1.700          H  
ATOM    659 2HH1 ARG A  40       1.335  -1.921  -6.599  1.00  1.700          H  
ATOM    660 1HH2 ARG A  40       0.051  -5.165  -6.107  1.00  1.700          H  
ATOM    661 2HH2 ARG A  40       1.516  -4.216  -6.438  1.00  1.700          H  
ATOM    662  N   VAL A  41      -4.938  -2.640  -0.897  1.00  0.960          N  
ATOM    663  CA  VAL A  41      -4.814  -3.013   0.514  1.00  1.030          C  
ATOM    664  C   VAL A  41      -6.128  -3.564   1.063  1.00  0.980          C  
ATOM    665  O   VAL A  41      -6.135  -4.596   1.733  1.00  1.090          O  
ATOM    666  CB  VAL A  41      -4.331  -1.823   1.389  1.00  1.410          C  
ATOM    667  CG1 VAL A  41      -4.393  -2.193   2.846  1.00  1.410          C  
ATOM    668  CG2 VAL A  41      -2.893  -1.489   1.078  1.00  1.410          C  
ATOM    669  H   VAL A  41      -4.851  -1.664  -1.173  1.00  1.150          H  
ATOM    670  HA  VAL A  41      -4.061  -3.798   0.585  1.00  1.240          H  
ATOM    671  HB  VAL A  41      -4.968  -0.958   1.208  1.00  1.700          H  
ATOM    672 1HG1 VAL A  41      -4.026  -1.373   3.444  1.00  1.700          H  
ATOM    673 2HG1 VAL A  41      -5.408  -2.434   3.158  1.00  1.700          H  
ATOM    674 3HG1 VAL A  41      -3.763  -3.055   2.998  1.00  1.700          H  
ATOM    675 1HG2 VAL A  41      -2.571  -0.658   1.702  1.00  1.700          H  
ATOM    676 2HG2 VAL A  41      -2.290  -2.362   1.289  1.00  1.700          H  
ATOM    677 3HG2 VAL A  41      -2.793  -1.226   0.041  1.00  1.700          H  
ATOM    678  N   GLY A  42      -7.248  -2.893   0.799  1.00  0.890          N  
ATOM    679  CA  GLY A  42      -8.512  -3.393   1.324  1.00  0.950          C  
ATOM    680  C   GLY A  42      -8.573  -3.283   2.849  1.00  1.620          C  
ATOM    681  O   GLY A  42      -8.695  -2.190   3.397  1.00  2.210          O  
ATOM    682  H   GLY A  42      -7.211  -2.032   0.245  1.00  1.070          H  
ATOM    683 1HA  GLY A  42      -9.333  -2.830   0.879  1.00  1.140          H  
ATOM    684 2HA  GLY A  42      -8.637  -4.432   1.026  1.00  1.140          H  
ATOM    685  N   GLU A  43      -8.585  -4.428   3.525  1.00  2.140          N  
ATOM    686  CA  GLU A  43      -8.651  -4.482   4.985  1.00  3.100          C  
ATOM    687  C   GLU A  43      -7.579  -3.588   5.611  1.00  3.420          C  
ATOM    688  O   GLU A  43      -6.399  -3.655   5.273  1.00  3.480          O  
ATOM    689  CB  GLU A  43      -8.546  -5.924   5.469  1.00  3.960          C  
ATOM    690  CG  GLU A  43      -8.566  -6.106   6.975  1.00  3.960          C  
ATOM    691  CD  GLU A  43      -8.523  -7.544   7.379  1.00  3.960          C  
ATOM    692  OE1 GLU A  43      -8.599  -8.386   6.519  1.00  3.960          O  
ATOM    693  OE2 GLU A  43      -8.412  -7.804   8.550  1.00  3.960          O  
ATOM    694  H   GLU A  43      -8.509  -5.283   2.991  1.00  2.570          H  
ATOM    695  HA  GLU A  43      -9.624  -4.101   5.295  1.00  3.720          H  
ATOM    696 1HB  GLU A  43      -9.375  -6.496   5.059  1.00  4.750          H  
ATOM    697 2HB  GLU A  43      -7.663  -6.354   5.095  1.00  4.750          H  
ATOM    698 1HG  GLU A  43      -7.696  -5.613   7.400  1.00  4.750          H  
ATOM    699 2HG  GLU A  43      -9.460  -5.638   7.384  1.00  4.750          H  
ATOM    700  N   VAL A  44      -8.006  -2.832   6.618  1.00  3.840          N  
ATOM    701  CA  VAL A  44      -7.203  -1.820   7.295  1.00  4.280          C  
ATOM    702  C   VAL A  44      -5.844  -2.263   7.826  1.00  3.670          C  
ATOM    703  O   VAL A  44      -4.876  -1.477   7.807  1.00  3.620          O  
ATOM    704  CB  VAL A  44      -8.038  -1.185   8.439  1.00  5.820          C  
ATOM    705  CG1 VAL A  44      -7.179  -0.247   9.323  1.00  5.820          C  
ATOM    706  CG2 VAL A  44      -9.204  -0.396   7.833  1.00  5.820          C  
ATOM    707  H   VAL A  44      -8.981  -2.913   6.858  1.00  4.610          H  
ATOM    708  HA  VAL A  44      -7.033  -1.069   6.573  1.00  5.140          H  
ATOM    709  HB  VAL A  44      -8.428  -1.978   9.080  1.00  6.980          H  
ATOM    710 1HG1 VAL A  44      -7.805   0.177  10.114  1.00  6.980          H  
ATOM    711 2HG1 VAL A  44      -6.359  -0.790   9.787  1.00  6.980          H  
ATOM    712 3HG1 VAL A  44      -6.776   0.558   8.722  1.00  6.980          H  
ATOM    713 1HG2 VAL A  44      -9.805   0.035   8.636  1.00  6.980          H  
ATOM    714 2HG2 VAL A  44      -8.831   0.398   7.208  1.00  6.980          H  
ATOM    715 3HG2 VAL A  44      -9.825  -1.053   7.232  1.00  6.980          H  
ATOM    716  N   GLY A  45      -5.770  -3.471   8.377  1.00  3.300          N  
ATOM    717  CA  GLY A  45      -4.527  -3.980   8.940  1.00  2.800          C  
ATOM    718  C   GLY A  45      -3.573  -4.673   7.949  1.00  2.310          C  
ATOM    719  O   GLY A  45      -2.546  -5.204   8.377  1.00  2.650          O  
ATOM    720  H   GLY A  45      -6.596  -4.058   8.398  1.00  3.960          H  
ATOM    721 1HA  GLY A  45      -3.998  -3.154   9.418  1.00  3.360          H  
ATOM    722 2HA  GLY A  45      -4.775  -4.681   9.735  1.00  3.360          H  
ATOM    723  N   LEU A  46      -3.897  -4.719   6.652  1.00  1.850          N  
ATOM    724  CA  LEU A  46      -3.015  -5.407   5.705  1.00  1.890          C  
ATOM    725  C   LEU A  46      -2.002  -4.454   5.126  1.00  1.790          C  
ATOM    726  O   LEU A  46      -2.319  -3.303   4.861  1.00  2.520          O  
ATOM    727  CB  LEU A  46      -3.813  -6.031   4.569  1.00  2.630          C  
ATOM    728  CG  LEU A  46      -4.844  -7.082   4.958  1.00  2.630          C  
ATOM    729  CD1 LEU A  46      -5.591  -7.482   3.709  1.00  2.630          C  
ATOM    730  CD2 LEU A  46      -4.189  -8.302   5.606  1.00  2.630          C  
ATOM    731  H   LEU A  46      -4.750  -4.265   6.301  1.00  2.220          H  
ATOM    732  HA  LEU A  46      -2.463  -6.179   6.234  1.00  2.270          H  
ATOM    733 1HB  LEU A  46      -4.359  -5.228   4.058  1.00  3.160          H  
ATOM    734 2HB  LEU A  46      -3.120  -6.472   3.852  1.00  3.160          H  
ATOM    735  HG  LEU A  46      -5.544  -6.646   5.662  1.00  3.160          H  
ATOM    736 1HD1 LEU A  46      -6.360  -8.212   3.969  1.00  3.160          H  
ATOM    737 2HD1 LEU A  46      -6.063  -6.599   3.273  1.00  3.160          H  
ATOM    738 3HD1 LEU A  46      -4.906  -7.916   2.989  1.00  3.160          H  
ATOM    739 1HD2 LEU A  46      -4.969  -9.025   5.863  1.00  3.160          H  
ATOM    740 2HD2 LEU A  46      -3.485  -8.759   4.911  1.00  3.160          H  
ATOM    741 3HD2 LEU A  46      -3.669  -8.015   6.515  1.00  3.160          H  
ATOM    742  N   GLY A  47      -0.793  -4.937   4.860  1.00  1.340          N  
ATOM    743  CA  GLY A  47       0.237  -4.056   4.322  1.00  1.230          C  
ATOM    744  C   GLY A  47       0.056  -3.801   2.842  1.00  1.020          C  
ATOM    745  O   GLY A  47      -0.895  -4.275   2.222  1.00  1.140          O  
ATOM    746  H   GLY A  47      -0.574  -5.899   5.070  1.00  1.610          H  
ATOM    747 1HA  GLY A  47       0.236  -3.108   4.858  1.00  1.480          H  
ATOM    748 2HA  GLY A  47       1.217  -4.506   4.494  1.00  1.480          H  
ATOM    749  N   ILE A  48       1.000  -3.074   2.275  1.00  0.890          N  
ATOM    750  CA  ILE A  48       0.927  -2.662   0.895  1.00  0.770          C  
ATOM    751  C   ILE A  48       1.542  -3.637  -0.083  1.00  0.850          C  
ATOM    752  O   ILE A  48       2.753  -3.896  -0.066  1.00  0.940          O  
ATOM    753  CB  ILE A  48       1.573  -1.274   0.780  1.00  1.130          C  
ATOM    754  CG1 ILE A  48       0.712  -0.288   1.683  1.00  1.130          C  
ATOM    755  CG2 ILE A  48       1.729  -0.869  -0.711  1.00  1.130          C  
ATOM    756  CD1 ILE A  48       1.290   1.101   1.940  1.00  1.130          C  
ATOM    757  H   ILE A  48       1.778  -2.771   2.838  1.00  1.070          H  
ATOM    758  HA  ILE A  48      -0.122  -2.562   0.633  1.00  0.920          H  
ATOM    759  HB  ILE A  48       2.551  -1.294   1.218  1.00  1.350          H  
ATOM    760 1HG1 ILE A  48      -0.252  -0.180   1.233  1.00  1.350          H  
ATOM    761 2HG1 ILE A  48       0.576  -0.748   2.657  1.00  1.350          H  
ATOM    762 1HG2 ILE A  48       2.168   0.104  -0.804  1.00  1.350          H  
ATOM    763 2HG2 ILE A  48       2.368  -1.582  -1.234  1.00  1.350          H  
ATOM    764 3HG2 ILE A  48       0.785  -0.865  -1.188  1.00  1.350          H  
ATOM    765 1HD1 ILE A  48       0.614   1.655   2.584  1.00  1.350          H  
ATOM    766 2HD1 ILE A  48       2.249   1.020   2.441  1.00  1.350          H  
ATOM    767 3HD1 ILE A  48       1.418   1.644   1.009  1.00  1.350          H  
ATOM    768  N   GLU A  49       0.684  -4.167  -0.944  1.00  0.980          N  
ATOM    769  CA  GLU A  49       1.091  -5.132  -1.938  1.00  1.240          C  
ATOM    770  C   GLU A  49       2.141  -4.498  -2.828  1.00  1.360          C  
ATOM    771  O   GLU A  49       1.938  -3.398  -3.348  1.00  1.940          O  
ATOM    772  CB  GLU A  49      -0.116  -5.585  -2.765  1.00  1.630          C  
ATOM    773  CG  GLU A  49       0.165  -6.726  -3.742  1.00  1.630          C  
ATOM    774  CD  GLU A  49      -1.059  -7.139  -4.531  1.00  1.630          C  
ATOM    775  OE1 GLU A  49      -1.440  -6.412  -5.432  1.00  1.630          O  
ATOM    776  OE2 GLU A  49      -1.611  -8.172  -4.234  1.00  1.630          O  
ATOM    777  H   GLU A  49      -0.290  -3.897  -0.879  1.00  1.180          H  
ATOM    778  HA  GLU A  49       1.528  -5.996  -1.436  1.00  1.490          H  
ATOM    779 1HB  GLU A  49      -0.913  -5.909  -2.097  1.00  1.960          H  
ATOM    780 2HB  GLU A  49      -0.498  -4.741  -3.339  1.00  1.960          H  
ATOM    781 1HG  GLU A  49       0.945  -6.426  -4.434  1.00  1.960          H  
ATOM    782 2HG  GLU A  49       0.530  -7.582  -3.178  1.00  1.960          H  
ATOM    783  N   GLY A  50       3.245  -5.202  -3.039  1.00  1.650          N  
ATOM    784  CA  GLY A  50       4.313  -4.709  -3.889  1.00  1.910          C  
ATOM    785  C   GLY A  50       5.308  -3.779  -3.194  1.00  1.760          C  
ATOM    786  O   GLY A  50       6.275  -3.349  -3.827  1.00  2.060          O  
ATOM    787  H   GLY A  50       3.348  -6.100  -2.585  1.00  1.980          H  
ATOM    788 1HA  GLY A  50       4.851  -5.560  -4.306  1.00  2.290          H  
ATOM    789 2HA  GLY A  50       3.869  -4.184  -4.733  1.00  2.290          H  
ATOM    790  N   MET A  51       5.159  -3.530  -1.884  1.00  1.440          N  
ATOM    791  CA  MET A  51       6.067  -2.613  -1.180  1.00  1.510          C  
ATOM    792  C   MET A  51       7.540  -2.899  -1.390  1.00  1.980          C  
ATOM    793  O   MET A  51       8.327  -1.971  -1.600  1.00  2.460          O  
ATOM    794  CB  MET A  51       5.767  -2.624   0.323  1.00  2.090          C  
ATOM    795  CG  MET A  51       6.715  -1.740   1.210  1.00  2.090          C  
ATOM    796  SD  MET A  51       8.257  -2.541   1.725  1.00  2.090          S  
ATOM    797  CE  MET A  51       7.690  -3.690   2.977  1.00  2.090          C  
ATOM    798  H   MET A  51       4.345  -3.904  -1.382  1.00  1.730          H  
ATOM    799  HA  MET A  51       5.879  -1.612  -1.561  1.00  1.810          H  
ATOM    800 1HB  MET A  51       4.749  -2.273   0.478  1.00  2.500          H  
ATOM    801 2HB  MET A  51       5.799  -3.643   0.685  1.00  2.500          H  
ATOM    802 1HG  MET A  51       6.993  -0.855   0.640  1.00  2.500          H  
ATOM    803 2HG  MET A  51       6.198  -1.416   2.095  1.00  2.500          H  
ATOM    804 1HE  MET A  51       8.542  -4.239   3.376  1.00  2.500          H  
ATOM    805 2HE  MET A  51       7.210  -3.139   3.784  1.00  2.500          H  
ATOM    806 3HE  MET A  51       6.982  -4.393   2.546  1.00  2.500          H  
ATOM    807  N   GLY A  52       7.923  -4.171  -1.373  1.00  2.450          N  
ATOM    808  CA  GLY A  52       9.321  -4.560  -1.503  1.00  3.040          C  
ATOM    809  C   GLY A  52       9.973  -4.087  -2.805  1.00  3.240          C  
ATOM    810  O   GLY A  52      11.197  -3.943  -2.875  1.00  3.640          O  
ATOM    811  H   GLY A  52       7.218  -4.878  -1.229  1.00  2.940          H  
ATOM    812 1HA  GLY A  52       9.878  -4.164  -0.655  1.00  3.650          H  
ATOM    813 2HA  GLY A  52       9.392  -5.645  -1.441  1.00  3.650          H  
ATOM    814  N   SER A  53       9.166  -3.825  -3.839  1.00  3.580          N  
ATOM    815  CA  SER A  53       9.679  -3.396  -5.135  1.00  4.370          C  
ATOM    816  C   SER A  53      10.282  -2.004  -5.069  1.00  4.650          C  
ATOM    817  O   SER A  53      11.046  -1.601  -5.954  1.00  5.310          O  
ATOM    818  CB  SER A  53       8.575  -3.398  -6.175  1.00  5.800          C  
ATOM    819  OG  SER A  53       7.641  -2.379  -5.923  1.00  5.800          O  
ATOM    820  H   SER A  53       8.157  -3.888  -3.720  1.00  4.300          H  
ATOM    821  HA  SER A  53      10.456  -4.093  -5.445  1.00  5.240          H  
ATOM    822 1HB  SER A  53       9.014  -3.254  -7.159  1.00  6.960          H  
ATOM    823 2HB  SER A  53       8.072  -4.361  -6.175  1.00  6.960          H  
ATOM    824  HG  SER A  53       7.026  -2.733  -5.248  1.00  6.960          H  
ATOM    825  N   GLY A  54       9.946  -1.260  -4.017  1.00  4.420          N  
ATOM    826  CA  GLY A  54      10.413   0.097  -3.834  1.00  4.910          C  
ATOM    827  C   GLY A  54      11.711   0.183  -3.033  1.00  5.180          C  
ATOM    828  O   GLY A  54      12.171   1.293  -2.728  1.00  5.810          O  
ATOM    829  H   GLY A  54       9.328  -1.649  -3.300  1.00  5.300          H  
ATOM    830 1HA  GLY A  54      10.548   0.569  -4.805  1.00  5.890          H  
ATOM    831 2HA  GLY A  54       9.632   0.647  -3.320  1.00  5.890          H  
ATOM    832  N   GLY A  55      12.282  -0.970  -2.656  1.00  5.100          N  
ATOM    833  CA  GLY A  55      13.494  -1.003  -1.844  1.00  5.760          C  
ATOM    834  C   GLY A  55      14.715  -1.432  -2.655  1.00  5.950          C  
ATOM    835  O   GLY A  55      15.441  -0.586  -3.177  1.00  6.160          O  
ATOM    836  OXT GLY A  55      15.130  -2.583  -2.525  1.00  8.640          O  
ATOM    837  H   GLY A  55      11.860  -1.866  -2.924  1.00  6.120          H  
ATOM    838 1HA  GLY A  55      13.674  -0.021  -1.406  1.00  6.910          H  
ATOM    839 2HA  GLY A  55      13.346  -1.701  -1.019  1.00  6.910          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 -288.96 35.9388 195.048 -18.9356 7.06883 10.9623 105.763 -116.682 -0.23669 -1.48585 -84.0529 -6.96528 -36.331 -3.05243 -4.86819 -2.4182 0 1.78575 2.92218 27.2191 32.2437 -11.3301 2.34217 6.22516 5.68436 35.5761 -106.538
ALA:NtermProteinFull_1 -1.84254 0.20901 1.13887 -0.02673 0 0 0.13514 -0.67953 -0 -0 -1.12625 0.33026 0 0 0 0 0 0.00229 0 0 0 0 0 1.8394 0 0.02648 0.00641
PHE_2 -5.81913 0.916 0.79866 -0.63401 0.20769 0.33234 0.30261 -1.22273 -0 -0 0.44547 -0.05304 0 0 0 0 0 0.07086 0.07307 0 2.50195 -0.25791 0 1.0402 0.50412 0.736 -0.05786
PRO_3 -3.32881 0.72697 3.17351 -0.13475 0.00029 0.09993 2.16619 -1.52958 -0.00242 -0.02461 -2.48337 0.19312 0 0 0 0 0 -0.05894 0.02192 0.17118 0 -1.14828 0 -2.4119 0.14356 0.98541 -3.44059
ARG_4 -3.90675 0.28779 4.57683 -0.73148 0.13971 0.50434 2.32986 -2.2351 -2e-05 -8e-05 -2.82298 0.15181 0 0 -0.38634 0 0 -0.05273 0.08847 2.24574 0 -0.22166 0 -1.2888 0.30036 0.44514 -0.57587
ASP_5 -3.02979 0.26196 3.38004 -0.11568 0.01162 0.35675 1.4219 -1.79539 -0.01449 -0.12084 -0.86042 -0.35368 0 0 0 0 0 -0.05754 0.00563 0 1.70041 0.12126 0 -2.3716 0.471 0.33504 -0.65382
ALA_6 -4.9452 0.43783 3.61014 -0.0215 0 0 2.63361 -2.40124 -0 -0 -1.87495 -0.35996 0 0 0 0 0 0.06451 0 0 0 0.05251 0 1.8394 -0.18937 0.28008 -0.87413
PHE_7 -8.50632 1.04539 3.98497 -0.817 0.03482 0.23264 2.85172 -3.01426 -0 -0 -2.31433 -0.16141 0 0 0 0 0 0.06295 0.17801 0 2.04906 -0.4197 0 1.0402 0.01746 0.40424 -3.33155
ALA_8 -5.80585 0.36444 4.90146 -0.02272 0 0 2.60859 -3.04119 -0.00242 -0.02461 -2.249 -0.36023 0 0 0 0 0 0.07172 0 0 0 -0.31689 0 1.8394 -0.22824 0.47306 -1.79248
ALA_9 -4.68624 0.22599 4.96092 -0.02119 0 0 2.69476 -2.77065 -0 -0 -1.95623 -0.35818 0 0 0 0 0 0.04511 0 0 0 -0.2366 0 1.8394 -0.4564 0.34091 -0.3784
HIS_10 -7.83857 0.83404 5.63096 -0.40644 0.01563 0.46606 3.31542 -3.2959 -0 -0 -2.60654 -0.31509 0 0 0 0 0 0.23275 0.042 0 2.19256 0.02622 0 -0.45461 -0.31029 0.45557 -2.01623
ILE_11 -8.98313 1.58434 3.75668 -0.52116 0.63765 0.10288 2.57905 -2.87161 -0 -0 -1.62857 0.03668 0 0 0 0 0 -0.02495 0.0751 0.5228 0 -0.38591 0 0.73287 -0.0353 0.65768 -3.76488
ARG_12 -6.89475 0.43843 7.09908 -0.77384 0.15129 0.5134 2.41702 -3.40301 -0.01449 -0.12084 -2.90027 0.40622 0 0 -0.32675 0 0 -0.03095 0.10655 1.4514 0 -0.04741 0 -1.2888 -0.07697 0.65707 -2.63762
SER_13 -3.29308 0.13725 3.55985 -0.02374 0 0.02235 1.756 -1.74607 -0 -0 -0.94521 -0.36849 0 0 0 0 0 -0.0575 0.01637 0.60584 0 0.25057 0.60235 -0.77834 -0.26879 0.4101 -0.12054
PHE_14 -10.3815 1.63932 3.10037 -0.54446 0.1641 0.28033 2.50667 -2.73235 -0.00068 -0.00293 -3.01573 -0.04985 0 0 0 0 0 0.2883 0.02109 0 3.19773 -0.12968 0 1.0402 -0.39247 0.65579 -4.35572
TYR_15 -8.25045 1.41683 3.71003 -1.0538 0.09304 0.50626 2.89108 -2.52422 -0 -0 -1.13691 -0.24534 0 0 0 0 0 0.00591 0.00822 0 1.80765 -0.41505 0.001 1.2797 5.48903 1.91477 5.49775
PRO_16 -3.93738 0.87405 1.04522 -0.12256 0.0175 0.07658 0.22322 -0.74971 -0 -0 0.02673 0.59639 0 0 0 0 0 0.00147 0.03701 0.12743 0 0.41715 0 -2.4119 5.98247 1.93933 4.143
LEU_17 -5.12617 1.03965 2.23874 -0.72994 0.5018 0.19858 1.10024 -1.47169 -0 -0 -0.07086 0.42353 0 0 0 0 0 0.57589 0.10388 3.27751 0 -0.18888 0 0.18072 0.26559 1.56147 3.88005
VAL_18 -8.71936 1.93323 3.52473 -0.27422 0.22594 0.05156 2.84325 -3.09221 -0.00068 -0.00293 -1.57392 -0.1882 0 0 0 0 0 0.01541 0.11499 0.07645 0 -0.50385 0 1.9342 0.18639 1.59178 -1.85745
VAL_19 -6.8075 1.20181 2.41542 -0.32915 0.36159 0.07664 2.05297 -2.26255 -0 -0 -1.92902 -0.22707 0 0 0 0 0 0.08753 0.02034 0.08664 0 -0.29255 0 1.9342 0.0824 1.11429 -2.41403
GLU_20 -3.96644 0.22658 4.33304 -0.22251 0.02954 0.30762 1.53442 -2.01907 -0.0186 -0.05538 -1.41022 -0.59839 0 0 0 0 0 -0.03767 0.05517 0 3.11282 -0.24232 0 -2.7348 -0.35919 0.73534 -1.33006
LEU_21 -6.81914 1.09322 3.8236 -0.66071 0.33167 0.26063 1.74986 -2.2992 -0 -0 -1.14648 0.02462 0 0 0 0 0 0.07657 0.21679 1.13697 0 -0.27542 0 0.18072 -0.38587 0.70128 -1.99091
LEU_22 -9.38929 1.38515 2.37166 -0.44919 0.10472 0.09778 2.14602 -2.58006 -0 -0 -0.87616 0.19725 0 0 0 0 0 0.06003 0.07598 0.38058 0 -0.25671 0 0.18072 -0.24121 0.87044 -5.92229
GLY_23 -2.99537 0.13575 3.6991 -4e-05 0 0 1.85581 -1.87386 -0 -0 -2.33876 -0.39549 0 0 -1.0251 0 0 0.02401 0 0 0 0.60829 0 0.83697 0.17275 0.54256 -0.75339
LYS_24 -3.42189 0.17147 4.1766 -0.32247 0.03962 0.16859 1.482 -1.79691 -0.03987 -0.20839 -1.17878 -0.02974 0 0 0 0 0 0.08913 0.13715 1.97169 0 -0.17613 0 -1.5107 0.20685 0.82366 0.58188
ASP_25 -3.20335 0.18912 2.8852 -0.3048 0.08918 1.00947 0.97976 -1.43241 -0.02127 -0.15302 -1.57861 0.19626 0 0 0 0 0 -0.00101 0.06334 0 2.34316 -0.37125 0 -2.3716 0.21062 1.08359 -0.38763
LEU_26 -8.23593 1.55018 2.22774 -0.49107 0.24776 0.09743 1.632 -1.98013 -0 -0 -0.91185 0.10664 0 0 -0.6959 0 0 0.02202 0.0592 0.64097 0 -0.19001 0 0.18072 0.22379 0.70008 -4.81637
GLY_27 -2.9968 0.23069 3.55209 -0.00032 0 0 1.67944 -1.68891 -0 -0 -2.14381 -0.1537 0 0 0 0 0 0.08242 0 0 0 -0.57201 0 0.83697 -0.11893 0.46541 -0.82748
GLN_28 -2.53835 0.06777 2.67694 -0.63744 0.34231 1.07544 1.02906 -1.36532 -0.0158 -0.15069 -0.98887 -2.29889 0 0 0 0 0 -0.04666 0.00216 0 4.50986 -0.13916 0 -0.18838 -0.14167 0.51691 1.70922
ASP_29 -3.89158 0.25469 3.86716 -0.10772 0.00066 0.32232 0.95435 -2.0263 -0.0158 -0.15069 -1.29695 -0.66022 0 0 0 0 0 -0.00127 0.00416 0 2.28592 -0.30094 0 -2.3716 -0.28491 0.50816 -2.91053
LEU_30 -9.6508 1.16816 3.34428 -0.7117 0.33403 0.26953 2.1408 -2.82896 -0 -0 -1.11553 0.14503 0 0 0 0 0 0.08541 0.00603 0.80709 0 -0.21013 0 0.18072 -0.18114 0.46711 -5.75008
ARG_31 -8.41127 0.99009 9.37368 -0.96322 0.25107 0.60002 4.74266 -4.45683 -0.00793 -0.04688 -4.45407 0.34639 0 0 -1.721 0 0 -0.01041 0.06411 2.6821 0 -0.04727 0 -1.2888 -0.09669 1.0113 -1.44294
ALA_32 -3.71492 0.25709 4.00807 -0.0203 0 0 2.08814 -2.19608 -0 -0 -1.55076 -0.36104 0 0 0 0 0 0.04173 0 0 0 -0.20659 0 1.8394 -0.20762 0.86211 0.83923
ALA_33 -4.43052 0.53619 3.18832 -0.01965 0 0 2.2234 -2.16442 -0 -0 -1.4465 -0.35349 0 0 0 0 0 -0.00592 0 0 0 -0.14536 0 1.8394 -0.26807 0.32389 -0.72274
LEU_34 -10.111 1.70126 3.3925 -0.49517 0.21818 0.14969 2.9377 -2.996 -0 -0 -2.58925 0.09765 0 0 0 0 0 0.32341 0.26628 0.0917 0 -0.14041 0 0.18072 -0.44727 0.70343 -6.71655
LEU_35 -6.7358 0.8702 6.70573 -0.65975 0.23383 0.22891 3.42704 -3.29883 -0 -0 -2.43187 0.07069 0 0 0 0 0 0.41238 0.00836 0.85073 0 -0.2128 0 0.18072 -0.33125 0.95736 0.27563
LEU_36 -5.16128 0.27018 5.39792 -0.67819 0.2164 0.26019 2.35614 -2.52942 -0.00793 -0.04688 -1.66894 0.04053 0 0 0 0 0 0.26631 0.04947 0.96594 0 -0.22436 0 0.18072 -0.11938 0.69376 0.2612
VAL_37 -8.15508 1.29216 3.80478 -0.31949 0.25734 0.07214 2.62236 -2.88668 -0.00275 -0.02101 -1.62771 -0.123 0 0 0 0 0 -0.02822 0.07074 0.05049 0 -0.27443 0 1.9342 -0.13226 0.70423 -2.76219
LEU_38 -7.37769 0.75074 4.2225 -0.4814 0.2068 0.11911 2.78621 -2.79194 -0 -0 -1.88975 0.21523 0 0 0 0 0 0.06467 0.36303 0.38732 0 -0.2438 0 0.18072 -0.17041 0.72835 -2.93031
ARG_39 -4.85792 0.24682 5.12325 -0.56788 0.11464 0.31651 1.72567 -2.40002 -0 -0 -1.0435 0.31003 0 0 0 0 0 0.01516 0.05458 1.89683 0 -0.06382 0 -1.2888 -0.29839 0.46398 -0.25286
ARG_40 -5.67239 0.19555 6.29927 -0.55903 0.06904 0.31353 2.44095 -2.69541 -0 -0 -2.41248 0.4195 0 0 0 -1.2091 0 -0.02363 0.20643 2.39798 0 -0.11554 0 -1.2888 -0.3456 0.5305 -1.44924
VAL_41 -7.0122 0.72947 2.72519 -0.31413 0.2218 0.07138 2.35367 -2.52465 -0.00025 -0.00554 -1.74487 -0.13484 0 0 0 0 0 -0.0682 0.00072 0.06877 0 -0.37271 0 1.9342 -0.18795 0.5806 -3.67954
GLY_42 -2.02289 0.09625 2.39257 -0.00017 0 0 0.94232 -1.27825 -0.00275 -0.02101 -0.69663 -0.34315 0 0 0 0 0 -0.3164 0 0 0 -1.32906 0 0.83697 0.42465 0.31636 -1.00119
GLU_43 -3.99735 0.36598 3.80085 -0.29708 0.05406 0.35405 1.68838 -1.84883 -0.00894 -0.04366 -0.72821 -0.30498 0 0 0 0 0 0.26487 0.07488 0 2.76941 -0.06688 0 -2.7348 0.23973 0.39087 -0.02765
VAL_44 -4.58599 0.78148 2.55777 -0.32212 0.27494 0.07503 2.27927 -1.78386 -0 -0 -1.13429 -0.13544 0 0 0 0 0 -0.05695 0.00808 0.41123 0 0.07255 0 1.9342 -0.17213 0.66768 0.87145
GLY_45 -1.90493 0.08833 1.57342 -6e-05 0 0 0.33302 -0.88934 -0 -0 -0.19556 -0.37328 0 0 0 0 0 -0.11153 0 0 0 0.24501 0 0.83697 -0.00227 0.61297 0.21273
LEU_46 -4.88293 0.99686 3.95684 -0.48407 0.23623 0.09198 2.17953 -2.14917 -0.00894 -0.04366 -0.9767 0.2161 0 0 0 0 0 0.0847 0.00341 0.51304 0 -0.3476 0 0.18072 -0.19043 0.43182 -0.19225
GLY_47 -2.87878 0.17511 1.16911 -0.00024 0 0 0.46258 -1.03953 -0.00025 -0.00554 -0.62742 -0.16774 0 0 0 0 0 -0.00236 0 0 0 -0.64382 0 0.83697 -0.1521 0.25051 -2.62351
ILE_48 -8.10604 1.31741 0.53128 -0.47543 0.37144 0.11219 1.91219 -1.75754 -0 -0 -1.13987 -0.05092 0 0 0 0 0 -0.03067 0.02398 0.41322 0 -0.49431 0 0.73287 -0.21106 0.62348 -6.22777
GLU_49 -3.09759 0.12893 3.69501 -0.27933 0.02772 0.31651 1.37857 -1.60606 -0 -0 -1.29141 -0.15975 0 0 0 -1.2091 0 -0.07835 0.03839 0 3.77315 -0.0273 0 -2.7348 -0.53307 0.62432 -1.03415
GLY_50 -2.14657 0.17188 2.8666 -6e-05 0 0 1.54959 -1.3686 -0.01241 -0.04766 -1.46634 -0.38775 0 0 0 0 0 -0.18309 0 0 0 -1.46 0 0.83697 -0.86098 0.32145 -2.18697
MET_51 -6.17991 0.81949 3.57437 -0.74788 0.23301 0.39962 2.15121 -1.86815 -0 -0 -1.80463 -0.25547 0 0 0 0 0 -0.04318 0.14181 2.8151 0 0.07091 0 0.60916 -0.39608 0.46829 -0.01233
GLY_52 -2.10595 0.33419 2.63182 -4e-05 0 0 0.76557 -1.27826 -0.0128 -0.07063 -0.18174 -0.4178 0 0 0 0 0 -0.13173 0 0 0 0.45843 0 0.83697 0.22615 0.31588 1.37005
SER_53 -2.50925 0.29794 3.89593 -0.03827 0.00019 0.05201 2.28531 -1.79524 -2e-05 -8e-05 -2.68032 -0.49727 0 0 -0.38634 0 0 -0.06574 0.01532 0.17238 0 -0.26721 1.73882 -0.77834 -0.27705 0.21342 -0.62381
GLY_54 -2.47223 0.40249 2.65962 -6e-05 0 0 1.47701 -1.46507 -0.01241 -0.04766 -1.76938 -0.3917 0 0 -0.32675 0 0 -0.12619 0 0 0 0.32875 0 0.83697 -0.36718 0.20622 -1.06757
GLY:CtermProteinFull_55 -1.21774 0.07555 1.938 -0.00026 0 0 0.6417 -0.88333 -0.0128 -0.07063 -0.49227 0.14538 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02456 0.17457 1.11058
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595903 MODEL 4 2024-03-09_00000226_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 28.383
ATOM      1  N   ALA A   1      -0.848  12.766   5.971  1.00  2.770          N  
ATOM      2  CA  ALA A   1      -0.947  13.368   4.644  1.00  2.640          C  
ATOM      3  C   ALA A   1       0.382  13.317   3.913  1.00  2.260          C  
ATOM      4  O   ALA A   1       1.379  13.842   4.411  1.00  2.750          O  
ATOM      5  CB  ALA A   1      -1.412  14.809   4.729  1.00  3.750          C  
ATOM      6 1H   ALA A   1      -1.715  12.272   6.156  1.00  3.320          H  
ATOM      7 2H   ALA A   1      -0.084  12.106   5.989  1.00  3.320          H  
ATOM      8 3H   ALA A   1      -0.705  13.475   6.671  1.00  3.320          H  
ATOM      9  HA  ALA A   1      -1.680  12.821   4.089  1.00  3.170          H  
ATOM     10 1HB  ALA A   1      -1.502  15.212   3.723  1.00  4.500          H  
ATOM     11 2HB  ALA A   1      -2.380  14.848   5.226  1.00  4.500          H  
ATOM     12 3HB  ALA A   1      -0.688  15.392   5.291  1.00  4.500          H  
ATOM     13  N   PHE A   2       0.399  12.751   2.706  1.00  1.580          N  
ATOM     14  CA  PHE A   2       1.638  12.732   1.940  1.00  1.380          C  
ATOM     15  C   PHE A   2       2.071  14.195   1.726  1.00  1.390          C  
ATOM     16  O   PHE A   2       1.233  15.010   1.302  1.00  1.700          O  
ATOM     17  CB  PHE A   2       1.428  12.169   0.518  1.00  2.010          C  
ATOM     18  CG  PHE A   2       1.214  10.668   0.268  1.00  2.010          C  
ATOM     19  CD1 PHE A   2      -0.041  10.144   0.258  1.00  2.010          C  
ATOM     20  CD2 PHE A   2       2.253   9.823  -0.060  1.00  2.010          C  
ATOM     21  CE1 PHE A   2      -0.290   8.828  -0.042  1.00  2.010          C  
ATOM     22  CE2 PHE A   2       2.000   8.483  -0.374  1.00  2.010          C  
ATOM     23  CZ  PHE A   2       0.726   8.004  -0.357  1.00  2.010          C  
ATOM     24  H   PHE A   2      -0.444  12.287   2.370  1.00  1.900          H  
ATOM     25  HA  PHE A   2       2.369  12.126   2.461  1.00  1.660          H  
ATOM     26 1HB  PHE A   2       0.569  12.669   0.098  1.00  2.410          H  
ATOM     27 2HB  PHE A   2       2.288  12.475  -0.083  1.00  2.410          H  
ATOM     28  HD1 PHE A   2      -0.853  10.784   0.485  1.00  2.410          H  
ATOM     29  HD2 PHE A   2       3.266  10.218  -0.083  1.00  2.410          H  
ATOM     30  HE1 PHE A   2      -1.314   8.458  -0.037  1.00  2.410          H  
ATOM     31  HE2 PHE A   2       2.803   7.811  -0.643  1.00  2.410          H  
ATOM     32  HZ  PHE A   2       0.528   6.976  -0.600  1.00  2.410          H  
ATOM     33  N   PRO A   3       3.336  14.570   2.052  1.00  1.370          N  
ATOM     34  CA  PRO A   3       3.944  15.871   1.806  1.00  1.570          C  
ATOM     35  C   PRO A   3       4.016  16.049   0.317  1.00  1.640          C  
ATOM     36  O   PRO A   3       4.273  15.060  -0.360  1.00  1.600          O  
ATOM     37  CB  PRO A   3       5.353  15.734   2.401  1.00  2.350          C  
ATOM     38  CG  PRO A   3       5.249  14.596   3.392  1.00  2.350          C  
ATOM     39  CD  PRO A   3       4.219  13.648   2.803  1.00  2.350          C  
ATOM     40  HA  PRO A   3       3.355  16.665   2.286  1.00  1.880          H  
ATOM     41 1HB  PRO A   3       6.087  15.559   1.601  1.00  2.830          H  
ATOM     42 2HB  PRO A   3       5.648  16.681   2.876  1.00  2.830          H  
ATOM     43 1HG  PRO A   3       6.234  14.125   3.530  1.00  2.830          H  
ATOM     44 2HG  PRO A   3       4.941  14.981   4.378  1.00  2.830          H  
ATOM     45 1HD  PRO A   3       4.671  12.901   2.128  1.00  2.830          H  
ATOM     46 2HD  PRO A   3       3.708  13.198   3.663  1.00  2.830          H  
ATOM     47  N   ARG A   4       3.895  17.269  -0.204  1.00  2.100          N  
ATOM     48  CA  ARG A   4       4.000  17.426  -1.658  1.00  2.570          C  
ATOM     49  C   ARG A   4       5.261  16.777  -2.192  1.00  2.720          C  
ATOM     50  O   ARG A   4       5.218  15.860  -3.009  1.00  3.220          O  
ATOM     51  CB  ARG A   4       4.040  18.894  -2.090  1.00  3.410          C  
ATOM     52  CG  ARG A   4       2.734  19.690  -2.006  1.00  3.410          C  
ATOM     53  CD  ARG A   4       2.834  21.008  -2.788  1.00  3.410          C  
ATOM     54  NE  ARG A   4       3.774  21.907  -2.253  1.00  3.410          N  
ATOM     55  CZ  ARG A   4       3.510  22.837  -1.305  1.00  3.410          C  
ATOM     56  NH1 ARG A   4       2.271  22.978  -0.823  1.00  3.410          N  
ATOM     57  NH2 ARG A   4       4.487  23.617  -0.863  1.00  3.410          N  
ATOM     58  H   ARG A   4       3.706  18.062   0.392  1.00  2.520          H  
ATOM     59  HA  ARG A   4       3.141  16.955  -2.120  1.00  3.080          H  
ATOM     60 1HB  ARG A   4       4.770  19.425  -1.482  1.00  4.090          H  
ATOM     61 2HB  ARG A   4       4.394  18.951  -3.121  1.00  4.090          H  
ATOM     62 1HG  ARG A   4       1.924  19.099  -2.423  1.00  4.090          H  
ATOM     63 2HG  ARG A   4       2.516  19.925  -0.967  1.00  4.090          H  
ATOM     64 1HD  ARG A   4       3.163  20.811  -3.766  1.00  4.090          H  
ATOM     65 2HD  ARG A   4       1.893  21.494  -2.846  1.00  4.090          H  
ATOM     66  HE  ARG A   4       4.722  21.833  -2.657  1.00  4.090          H  
ATOM     67 1HH1 ARG A   4       1.480  22.410  -1.198  1.00  4.090          H  
ATOM     68 2HH1 ARG A   4       2.080  23.676  -0.121  1.00  4.090          H  
ATOM     69 1HH2 ARG A   4       5.422  23.514  -1.239  1.00  4.090          H  
ATOM     70 2HH2 ARG A   4       4.301  24.317  -0.160  1.00  4.090          H  
ATOM     71  N   ASP A   5       6.392  17.215  -1.665  1.00  2.530          N  
ATOM     72  CA  ASP A   5       7.719  16.815  -2.107  1.00  2.840          C  
ATOM     73  C   ASP A   5       8.119  15.365  -1.877  1.00  2.610          C  
ATOM     74  O   ASP A   5       9.114  14.900  -2.439  1.00  3.050          O  
ATOM     75  CB  ASP A   5       8.709  17.743  -1.439  1.00  3.850          C  
ATOM     76  CG  ASP A   5       8.466  17.758   0.029  1.00  3.850          C  
ATOM     77  OD1 ASP A   5       7.461  18.372   0.389  1.00  3.850          O  
ATOM     78  OD2 ASP A   5       9.200  17.181   0.782  1.00  3.850          O  
ATOM     79  H   ASP A   5       6.352  17.915  -0.917  1.00  3.040          H  
ATOM     80  HA  ASP A   5       7.772  17.008  -3.177  1.00  3.410          H  
ATOM     81 1HB  ASP A   5       9.727  17.405  -1.644  1.00  4.620          H  
ATOM     82 2HB  ASP A   5       8.605  18.747  -1.837  1.00  4.620          H  
ATOM     83  N   ALA A   6       7.401  14.656  -1.017  1.00  2.200          N  
ATOM     84  CA  ALA A   6       7.760  13.287  -0.713  1.00  2.300          C  
ATOM     85  C   ALA A   6       6.775  12.316  -1.309  1.00  2.100          C  
ATOM     86  O   ALA A   6       6.868  11.114  -1.052  1.00  2.680          O  
ATOM     87  CB  ALA A   6       7.837  13.081   0.783  1.00  3.180          C  
ATOM     88  H   ALA A   6       6.550  15.053  -0.617  1.00  2.640          H  
ATOM     89  HA  ALA A   6       8.738  13.086  -1.145  1.00  2.760          H  
ATOM     90 1HB  ALA A   6       8.132  12.057   0.993  1.00  3.820          H  
ATOM     91 2HB  ALA A   6       8.567  13.770   1.205  1.00  3.820          H  
ATOM     92 3HB  ALA A   6       6.867  13.272   1.210  1.00  3.820          H  
ATOM     93  N   PHE A   7       5.824  12.810  -2.096  1.00  1.790          N  
ATOM     94  CA  PHE A   7       4.808  11.924  -2.614  1.00  1.960          C  
ATOM     95  C   PHE A   7       5.379  10.781  -3.415  1.00  1.550          C  
ATOM     96  O   PHE A   7       5.128   9.625  -3.090  1.00  1.390          O  
ATOM     97  CB  PHE A   7       3.840  12.705  -3.454  1.00  2.680          C  
ATOM     98  CG  PHE A   7       2.774  11.897  -4.094  1.00  2.680          C  
ATOM     99  CD1 PHE A   7       1.702  11.462  -3.352  1.00  2.680          C  
ATOM    100  CD2 PHE A   7       2.811  11.611  -5.438  1.00  2.680          C  
ATOM    101  CE1 PHE A   7       0.691  10.779  -3.912  1.00  2.680          C  
ATOM    102  CE2 PHE A   7       1.786  10.918  -6.019  1.00  2.680          C  
ATOM    103  CZ  PHE A   7       0.717  10.508  -5.250  1.00  2.680          C  
ATOM    104  H   PHE A   7       5.782  13.815  -2.319  1.00  2.150          H  
ATOM    105  HA  PHE A   7       4.266  11.509  -1.767  1.00  2.350          H  
ATOM    106 1HB  PHE A   7       3.376  13.451  -2.819  1.00  3.210          H  
ATOM    107 2HB  PHE A   7       4.374  13.248  -4.224  1.00  3.210          H  
ATOM    108  HD1 PHE A   7       1.672  11.682  -2.304  1.00  3.210          H  
ATOM    109  HD2 PHE A   7       3.655  11.950  -6.035  1.00  3.210          H  
ATOM    110  HE1 PHE A   7      -0.141  10.453  -3.296  1.00  3.210          H  
ATOM    111  HE2 PHE A   7       1.808  10.694  -7.086  1.00  3.210          H  
ATOM    112  HZ  PHE A   7      -0.099   9.965  -5.704  1.00  3.210          H  
ATOM    113  N   ALA A   8       6.191  11.079  -4.429  1.00  1.640          N  
ATOM    114  CA  ALA A   8       6.746  10.021  -5.258  1.00  1.570          C  
ATOM    115  C   ALA A   8       7.601   9.091  -4.430  1.00  1.330          C  
ATOM    116  O   ALA A   8       7.579   7.879  -4.627  1.00  1.320          O  
ATOM    117  CB  ALA A   8       7.574  10.559  -6.407  1.00  2.230          C  
ATOM    118  H   ALA A   8       6.399  12.047  -4.614  1.00  1.970          H  
ATOM    119  HA  ALA A   8       5.920   9.464  -5.678  1.00  1.880          H  
ATOM    120 1HB  ALA A   8       7.940   9.728  -6.995  1.00  2.670          H  
ATOM    121 2HB  ALA A   8       6.966  11.192  -7.040  1.00  2.670          H  
ATOM    122 3HB  ALA A   8       8.417  11.126  -6.016  1.00  2.670          H  
ATOM    123  N   ALA A   9       8.352   9.639  -3.474  1.00  1.340          N  
ATOM    124  CA  ALA A   9       9.215   8.786  -2.679  1.00  1.260          C  
ATOM    125  C   ALA A   9       8.398   7.739  -1.948  1.00  1.090          C  
ATOM    126  O   ALA A   9       8.770   6.559  -1.908  1.00  1.190          O  
ATOM    127  CB  ALA A   9       9.989   9.622  -1.676  1.00  1.800          C  
ATOM    128  H   ALA A   9       8.335  10.640  -3.333  1.00  1.610          H  
ATOM    129  HA  ALA A   9       9.906   8.277  -3.349  1.00  1.510          H  
ATOM    130 1HB  ALA A   9      10.643   8.976  -1.093  1.00  2.160          H  
ATOM    131 2HB  ALA A   9      10.585  10.364  -2.203  1.00  2.160          H  
ATOM    132 3HB  ALA A   9       9.289  10.127  -1.007  1.00  2.160          H  
ATOM    133  N   HIS A  10       7.256   8.168  -1.422  1.00  1.110          N  
ATOM    134  CA  HIS A  10       6.368   7.302  -0.688  1.00  1.330          C  
ATOM    135  C   HIS A  10       5.575   6.362  -1.590  1.00  1.320          C  
ATOM    136  O   HIS A  10       5.452   5.177  -1.303  1.00  1.580          O  
ATOM    137  CB  HIS A  10       5.442   8.166   0.146  1.00  1.770          C  
ATOM    138  CG  HIS A  10       6.126   8.887   1.266  1.00  1.770          C  
ATOM    139  ND1 HIS A  10       5.486   9.826   2.056  1.00  1.770          N  
ATOM    140  CD2 HIS A  10       7.401   8.826   1.720  1.00  1.770          C  
ATOM    141  CE1 HIS A  10       6.335  10.300   2.944  1.00  1.770          C  
ATOM    142  NE2 HIS A  10       7.501   9.711   2.762  1.00  1.770          N  
ATOM    143  H   HIS A  10       7.032   9.169  -1.469  1.00  1.330          H  
ATOM    144  HA  HIS A  10       6.947   6.679  -0.011  1.00  1.600          H  
ATOM    145 1HB  HIS A  10       5.017   8.915  -0.508  1.00  2.130          H  
ATOM    146 2HB  HIS A  10       4.650   7.578   0.539  1.00  2.130          H  
ATOM    147  HD2 HIS A  10       8.206   8.199   1.336  1.00  2.130          H  
ATOM    148  HE1 HIS A  10       6.115  11.053   3.700  1.00  2.130          H  
ATOM    149  HE2 HIS A  10       8.339   9.882   3.298  1.00  2.130          H  
ATOM    150  N   ILE A  11       5.081   6.814  -2.735  1.00  1.240          N  
ATOM    151  CA  ILE A  11       4.305   5.852  -3.516  1.00  1.400          C  
ATOM    152  C   ILE A  11       5.227   4.775  -4.094  1.00  1.540          C  
ATOM    153  O   ILE A  11       4.808   3.634  -4.288  1.00  1.950          O  
ATOM    154  CB  ILE A  11       3.408   6.529  -4.595  1.00  1.900          C  
ATOM    155  CG1 ILE A  11       4.227   7.247  -5.675  1.00  1.900          C  
ATOM    156  CG2 ILE A  11       2.458   7.511  -3.927  1.00  1.900          C  
ATOM    157  CD1 ILE A  11       4.441   6.483  -6.975  1.00  1.900          C  
ATOM    158  H   ILE A  11       5.189   7.797  -3.003  1.00  1.490          H  
ATOM    159  HA  ILE A  11       3.630   5.351  -2.833  1.00  1.680          H  
ATOM    160  HB  ILE A  11       2.819   5.763  -5.095  1.00  2.280          H  
ATOM    161 1HG1 ILE A  11       3.742   8.196  -5.903  1.00  2.280          H  
ATOM    162 2HG1 ILE A  11       5.188   7.446  -5.263  1.00  2.280          H  
ATOM    163 1HG2 ILE A  11       1.824   7.951  -4.677  1.00  2.280          H  
ATOM    164 2HG2 ILE A  11       1.850   6.991  -3.197  1.00  2.280          H  
ATOM    165 3HG2 ILE A  11       3.020   8.297  -3.430  1.00  2.280          H  
ATOM    166 1HD1 ILE A  11       5.043   7.089  -7.646  1.00  2.280          H  
ATOM    167 2HD1 ILE A  11       4.952   5.545  -6.787  1.00  2.280          H  
ATOM    168 3HD1 ILE A  11       3.485   6.275  -7.438  1.00  2.280          H  
ATOM    169  N   ARG A  12       6.489   5.136  -4.353  1.00  1.380          N  
ATOM    170  CA  ARG A  12       7.484   4.202  -4.846  1.00  1.590          C  
ATOM    171  C   ARG A  12       7.961   3.209  -3.765  1.00  1.630          C  
ATOM    172  O   ARG A  12       8.115   2.021  -4.056  1.00  1.890          O  
ATOM    173  CB  ARG A  12       8.669   4.980  -5.392  1.00  2.140          C  
ATOM    174  CG  ARG A  12       8.383   5.748  -6.694  1.00  2.140          C  
ATOM    175  CD  ARG A  12       9.507   6.642  -7.069  1.00  2.140          C  
ATOM    176  NE  ARG A  12       9.223   7.400  -8.293  1.00  2.140          N  
ATOM    177  CZ  ARG A  12       9.937   8.467  -8.731  1.00  2.140          C  
ATOM    178  NH1 ARG A  12      10.970   8.908  -8.041  1.00  2.140          N  
ATOM    179  NH2 ARG A  12       9.598   9.074  -9.856  1.00  2.140          N  
ATOM    180  H   ARG A  12       6.760   6.113  -4.225  1.00  1.660          H  
ATOM    181  HA  ARG A  12       7.038   3.634  -5.660  1.00  1.910          H  
ATOM    182 1HB  ARG A  12       8.999   5.702  -4.644  1.00  2.570          H  
ATOM    183 2HB  ARG A  12       9.497   4.299  -5.578  1.00  2.570          H  
ATOM    184 1HG  ARG A  12       8.230   5.036  -7.502  1.00  2.570          H  
ATOM    185 2HG  ARG A  12       7.488   6.352  -6.579  1.00  2.570          H  
ATOM    186 1HD  ARG A  12       9.673   7.348  -6.254  1.00  2.570          H  
ATOM    187 2HD  ARG A  12      10.405   6.047  -7.231  1.00  2.570          H  
ATOM    188  HE  ARG A  12       8.441   7.094  -8.858  1.00  2.570          H  
ATOM    189 1HH1 ARG A  12      11.239   8.452  -7.182  1.00  2.570          H  
ATOM    190 2HH1 ARG A  12      11.499   9.703  -8.372  1.00  2.570          H  
ATOM    191 1HH2 ARG A  12       8.810   8.743 -10.395  1.00  2.570          H  
ATOM    192 2HH2 ARG A  12      10.136   9.864 -10.181  1.00  2.570          H  
ATOM    193  N   SER A  13       8.205   3.676  -2.518  1.00  1.510          N  
ATOM    194  CA  SER A  13       8.674   2.769  -1.465  1.00  1.670          C  
ATOM    195  C   SER A  13       7.561   1.993  -0.743  1.00  1.660          C  
ATOM    196  O   SER A  13       7.830   0.950  -0.138  1.00  2.110          O  
ATOM    197  CB  SER A  13       9.480   3.532  -0.427  1.00  2.270          C  
ATOM    198  OG  SER A  13       8.669   4.385   0.331  1.00  2.270          O  
ATOM    199  H   SER A  13       8.128   4.674  -2.296  1.00  1.810          H  
ATOM    200  HA  SER A  13       9.333   2.038  -1.931  1.00  2.000          H  
ATOM    201 1HB  SER A  13       9.987   2.829   0.229  1.00  2.730          H  
ATOM    202 2HB  SER A  13      10.244   4.120  -0.934  1.00  2.730          H  
ATOM    203  HG  SER A  13       9.269   4.885   0.891  1.00  2.730          H  
ATOM    204  N   PHE A  14       6.314   2.457  -0.836  1.00  1.850          N  
ATOM    205  CA  PHE A  14       5.176   1.820  -0.184  1.00  2.140          C  
ATOM    206  C   PHE A  14       4.725   0.512  -0.823  1.00  1.850          C  
ATOM    207  O   PHE A  14       4.913   0.247  -2.011  1.00  1.950          O  
ATOM    208  CB  PHE A  14       3.944   2.739  -0.142  1.00  2.880          C  
ATOM    209  CG  PHE A  14       3.940   3.911   0.866  1.00  2.880          C  
ATOM    210  CD1 PHE A  14       5.092   4.369   1.525  1.00  2.880          C  
ATOM    211  CD2 PHE A  14       2.738   4.562   1.132  1.00  2.880          C  
ATOM    212  CE1 PHE A  14       5.019   5.431   2.408  1.00  2.880          C  
ATOM    213  CE2 PHE A  14       2.672   5.621   2.007  1.00  2.880          C  
ATOM    214  CZ  PHE A  14       3.812   6.055   2.648  1.00  2.880          C  
ATOM    215  H   PHE A  14       6.144   3.357  -1.291  1.00  2.220          H  
ATOM    216  HA  PHE A  14       5.466   1.595   0.843  1.00  2.570          H  
ATOM    217 1HB  PHE A  14       3.809   3.164  -1.139  1.00  3.460          H  
ATOM    218 2HB  PHE A  14       3.070   2.127   0.057  1.00  3.460          H  
ATOM    219  HD1 PHE A  14       6.054   3.897   1.339  1.00  3.460          H  
ATOM    220  HD2 PHE A  14       1.840   4.221   0.639  1.00  3.460          H  
ATOM    221  HE1 PHE A  14       5.921   5.780   2.911  1.00  3.460          H  
ATOM    222  HE2 PHE A  14       1.719   6.118   2.197  1.00  3.460          H  
ATOM    223  HZ  PHE A  14       3.762   6.897   3.340  1.00  3.460          H  
ATOM    224  N   TYR A  15       4.083  -0.292   0.007  1.00  1.900          N  
ATOM    225  CA  TYR A  15       3.468  -1.551  -0.366  1.00  1.950          C  
ATOM    226  C   TYR A  15       2.270  -1.249  -1.267  1.00  1.690          C  
ATOM    227  O   TYR A  15       1.727  -0.148  -1.158  1.00  2.040          O  
ATOM    228  CB  TYR A  15       2.996  -2.268   0.907  1.00  2.710          C  
ATOM    229  CG  TYR A  15       4.104  -2.778   1.757  1.00  2.710          C  
ATOM    230  CD1 TYR A  15       4.452  -2.100   2.913  1.00  2.710          C  
ATOM    231  CD2 TYR A  15       4.784  -3.925   1.389  1.00  2.710          C  
ATOM    232  CE1 TYR A  15       5.481  -2.570   3.701  1.00  2.710          C  
ATOM    233  CE2 TYR A  15       5.812  -4.396   2.177  1.00  2.710          C  
ATOM    234  CZ  TYR A  15       6.162  -3.723   3.328  1.00  2.710          C  
ATOM    235  OH  TYR A  15       7.189  -4.195   4.112  1.00  2.710          O  
ATOM    236  H   TYR A  15       4.017  -0.001   0.972  1.00  2.280          H  
ATOM    237  HA  TYR A  15       4.210  -2.143  -0.893  1.00  2.340          H  
ATOM    238 1HB  TYR A  15       2.422  -1.561   1.505  1.00  3.250          H  
ATOM    239 2HB  TYR A  15       2.335  -3.087   0.685  1.00  3.250          H  
ATOM    240  HD1 TYR A  15       3.915  -1.197   3.203  1.00  3.250          H  
ATOM    241  HD2 TYR A  15       4.510  -4.457   0.479  1.00  3.250          H  
ATOM    242  HE1 TYR A  15       5.756  -2.039   4.611  1.00  3.250          H  
ATOM    243  HE2 TYR A  15       6.350  -5.300   1.890  1.00  3.250          H  
ATOM    244  HH  TYR A  15       7.304  -3.617   4.870  1.00  3.250          H  
ATOM    245  N   PRO A  16       1.771  -2.219  -2.087  1.00  1.550          N  
ATOM    246  CA  PRO A  16       0.599  -2.124  -2.979  1.00  1.580          C  
ATOM    247  C   PRO A  16      -0.601  -1.473  -2.289  1.00  1.660          C  
ATOM    248  O   PRO A  16      -1.451  -0.863  -2.934  1.00  1.850          O  
ATOM    249  CB  PRO A  16       0.341  -3.587  -3.342  1.00  2.370          C  
ATOM    250  CG  PRO A  16       1.715  -4.234  -3.293  1.00  2.370          C  
ATOM    251  CD  PRO A  16       2.440  -3.558  -2.152  1.00  2.370          C  
ATOM    252  HA  PRO A  16       0.881  -1.547  -3.872  1.00  1.900          H  
ATOM    253 1HB  PRO A  16      -0.372  -4.034  -2.631  1.00  2.840          H  
ATOM    254 2HB  PRO A  16      -0.123  -3.649  -4.339  1.00  2.840          H  
ATOM    255 1HG  PRO A  16       1.612  -5.321  -3.143  1.00  2.840          H  
ATOM    256 2HG  PRO A  16       2.226  -4.098  -4.259  1.00  2.840          H  
ATOM    257 1HD  PRO A  16       2.298  -4.144  -1.242  1.00  2.840          H  
ATOM    258 2HD  PRO A  16       3.497  -3.469  -2.436  1.00  2.840          H  
ATOM    259  N   LEU A  17      -0.649  -1.585  -0.964  1.00  1.740          N  
ATOM    260  CA  LEU A  17      -1.671  -1.031  -0.088  1.00  1.910          C  
ATOM    261  C   LEU A  17      -1.911   0.451  -0.421  1.00  1.790          C  
ATOM    262  O   LEU A  17      -3.021   0.970  -0.233  1.00  1.760          O  
ATOM    263  CB  LEU A  17      -1.173  -1.140   1.357  1.00  2.610          C  
ATOM    264  CG  LEU A  17      -1.017  -2.575   1.933  1.00  2.610          C  
ATOM    265  CD1 LEU A  17      -0.317  -2.485   3.282  1.00  2.610          C  
ATOM    266  CD2 LEU A  17      -2.385  -3.242   2.081  1.00  2.610          C  
ATOM    267  H   LEU A  17       0.083  -2.105  -0.517  1.00  2.090          H  
ATOM    268  HA  LEU A  17      -2.600  -1.572  -0.236  1.00  2.290          H  
ATOM    269 1HB  LEU A  17      -0.200  -0.651   1.416  1.00  3.130          H  
ATOM    270 2HB  LEU A  17      -1.865  -0.596   2.001  1.00  3.130          H  
ATOM    271  HG  LEU A  17      -0.395  -3.171   1.268  1.00  3.130          H  
ATOM    272 1HD1 LEU A  17      -0.188  -3.487   3.691  1.00  3.130          H  
ATOM    273 2HD1 LEU A  17       0.660  -2.019   3.162  1.00  3.130          H  
ATOM    274 3HD1 LEU A  17      -0.918  -1.890   3.968  1.00  3.130          H  
ATOM    275 1HD2 LEU A  17      -2.253  -4.242   2.493  1.00  3.130          H  
ATOM    276 2HD2 LEU A  17      -3.009  -2.652   2.755  1.00  3.130          H  
ATOM    277 3HD2 LEU A  17      -2.877  -3.323   1.118  1.00  3.130          H  
ATOM    278  N   VAL A  18      -0.869   1.110  -0.944  1.00  1.920          N  
ATOM    279  CA  VAL A  18      -0.861   2.515  -1.294  1.00  2.070          C  
ATOM    280  C   VAL A  18      -2.037   2.890  -2.192  1.00  1.740          C  
ATOM    281  O   VAL A  18      -2.460   4.040  -2.199  1.00  1.740          O  
ATOM    282  CB  VAL A  18       0.481   2.889  -1.962  1.00  2.840          C  
ATOM    283  CG1 VAL A  18       0.615   2.277  -3.358  1.00  2.840          C  
ATOM    284  CG2 VAL A  18       0.609   4.390  -2.030  1.00  2.840          C  
ATOM    285  H   VAL A  18      -0.004   0.580  -1.083  1.00  2.300          H  
ATOM    286  HA  VAL A  18      -0.917   3.075  -0.370  1.00  2.480          H  
ATOM    287  HB  VAL A  18       1.277   2.480  -1.361  1.00  3.410          H  
ATOM    288 1HG1 VAL A  18       1.591   2.543  -3.771  1.00  3.410          H  
ATOM    289 2HG1 VAL A  18       0.540   1.193  -3.286  1.00  3.410          H  
ATOM    290 3HG1 VAL A  18      -0.162   2.651  -4.019  1.00  3.410          H  
ATOM    291 1HG2 VAL A  18       1.558   4.637  -2.459  1.00  3.410          H  
ATOM    292 2HG2 VAL A  18      -0.160   4.794  -2.638  1.00  3.410          H  
ATOM    293 3HG2 VAL A  18       0.536   4.801  -1.041  1.00  3.410          H  
ATOM    294  N   VAL A  19      -2.602   1.935  -2.919  1.00  1.670          N  
ATOM    295  CA  VAL A  19      -3.729   2.240  -3.777  1.00  1.760          C  
ATOM    296  C   VAL A  19      -4.879   2.803  -2.930  1.00  1.560          C  
ATOM    297  O   VAL A  19      -5.632   3.652  -3.406  1.00  1.840          O  
ATOM    298  CB  VAL A  19      -4.151   1.004  -4.587  1.00  2.430          C  
ATOM    299  CG1 VAL A  19      -5.468   1.269  -5.339  1.00  2.430          C  
ATOM    300  CG2 VAL A  19      -3.027   0.680  -5.571  1.00  2.430          C  
ATOM    301  H   VAL A  19      -2.223   0.982  -2.863  1.00  2.000          H  
ATOM    302  HA  VAL A  19      -3.422   3.007  -4.485  1.00  2.110          H  
ATOM    303  HB  VAL A  19      -4.308   0.160  -3.914  1.00  2.910          H  
ATOM    304 1HG1 VAL A  19      -5.740   0.385  -5.913  1.00  2.910          H  
ATOM    305 2HG1 VAL A  19      -6.270   1.494  -4.639  1.00  2.910          H  
ATOM    306 3HG1 VAL A  19      -5.335   2.113  -6.016  1.00  2.910          H  
ATOM    307 1HG2 VAL A  19      -3.294  -0.199  -6.156  1.00  2.910          H  
ATOM    308 2HG2 VAL A  19      -2.874   1.526  -6.230  1.00  2.910          H  
ATOM    309 3HG2 VAL A  19      -2.107   0.482  -5.023  1.00  2.910          H  
ATOM    310  N   GLU A  20      -5.094   2.237  -1.732  1.00  1.320          N  
ATOM    311  CA  GLU A  20      -6.109   2.717  -0.796  1.00  1.410          C  
ATOM    312  C   GLU A  20      -5.738   4.102  -0.268  1.00  1.270          C  
ATOM    313  O   GLU A  20      -6.587   4.980  -0.120  1.00  1.560          O  
ATOM    314  CB  GLU A  20      -6.285   1.764   0.385  1.00  1.940          C  
ATOM    315  CG  GLU A  20      -7.370   2.209   1.361  1.00  1.940          C  
ATOM    316  CD  GLU A  20      -7.631   1.240   2.460  1.00  1.940          C  
ATOM    317  OE1 GLU A  20      -6.990   0.224   2.495  1.00  1.940          O  
ATOM    318  OE2 GLU A  20      -8.490   1.520   3.276  1.00  1.940          O  
ATOM    319  H   GLU A  20      -4.450   1.515  -1.410  1.00  1.580          H  
ATOM    320  HA  GLU A  20      -7.058   2.795  -1.325  1.00  1.690          H  
ATOM    321 1HB  GLU A  20      -6.534   0.770   0.019  1.00  2.330          H  
ATOM    322 2HB  GLU A  20      -5.344   1.689   0.935  1.00  2.330          H  
ATOM    323 1HG  GLU A  20      -7.055   3.144   1.810  1.00  2.330          H  
ATOM    324 2HG  GLU A  20      -8.291   2.396   0.809  1.00  2.330          H  
ATOM    325  N   LEU A  21      -4.440   4.286   0.004  1.00  1.050          N  
ATOM    326  CA  LEU A  21      -3.926   5.550   0.559  1.00  1.070          C  
ATOM    327  C   LEU A  21      -4.152   6.686  -0.440  1.00  0.910          C  
ATOM    328  O   LEU A  21      -4.387   7.840  -0.061  1.00  0.870          O  
ATOM    329  CB  LEU A  21      -2.413   5.464   0.832  1.00  1.490          C  
ATOM    330  CG  LEU A  21      -1.909   4.842   2.172  1.00  1.490          C  
ATOM    331  CD1 LEU A  21      -2.279   5.743   3.340  1.00  1.490          C  
ATOM    332  CD2 LEU A  21      -2.498   3.423   2.353  1.00  1.490          C  
ATOM    333  H   LEU A  21      -3.832   3.468  -0.135  1.00  1.260          H  
ATOM    334  HA  LEU A  21      -4.474   5.777   1.470  1.00  1.280          H  
ATOM    335 1HB  LEU A  21      -1.955   4.956   0.024  1.00  1.790          H  
ATOM    336 2HB  LEU A  21      -2.035   6.476   0.817  1.00  1.790          H  
ATOM    337  HG  LEU A  21      -0.821   4.770   2.137  1.00  1.790          H  
ATOM    338 1HD1 LEU A  21      -1.896   5.309   4.264  1.00  1.790          H  
ATOM    339 2HD1 LEU A  21      -1.827   6.720   3.192  1.00  1.790          H  
ATOM    340 3HD1 LEU A  21      -3.353   5.850   3.422  1.00  1.790          H  
ATOM    341 1HD2 LEU A  21      -2.119   2.992   3.279  1.00  1.790          H  
ATOM    342 2HD2 LEU A  21      -3.584   3.467   2.406  1.00  1.790          H  
ATOM    343 3HD2 LEU A  21      -2.210   2.788   1.527  1.00  1.790          H  
ATOM    344  N   LEU A  22      -4.093   6.346  -1.724  1.00  0.960          N  
ATOM    345  CA  LEU A  22      -4.313   7.256  -2.841  1.00  1.020          C  
ATOM    346  C   LEU A  22      -5.791   7.510  -3.119  1.00  1.080          C  
ATOM    347  O   LEU A  22      -6.111   7.364  -4.299  1.00  1.910          O  
ATOM    348  CB  LEU A  22      -3.633   6.702  -4.101  1.00  1.400          C  
ATOM    349  CG  LEU A  22      -2.098   6.581  -4.062  1.00  1.400          C  
ATOM    350  CD1 LEU A  22      -1.632   5.807  -5.266  1.00  1.400          C  
ATOM    351  CD2 LEU A  22      -1.457   7.935  -4.077  1.00  1.400          C  
ATOM    352  H   LEU A  22      -3.807   5.387  -1.939  1.00  1.150          H  
ATOM    353  HA  LEU A  22      -3.879   8.201  -2.599  1.00  1.220          H  
ATOM    354 1HB  LEU A  22      -4.032   5.700  -4.275  1.00  1.680          H  
ATOM    355 2HB  LEU A  22      -3.893   7.321  -4.950  1.00  1.680          H  
ATOM    356  HG  LEU A  22      -1.809   6.081  -3.177  1.00  1.680          H  
ATOM    357 1HD1 LEU A  22      -0.547   5.711  -5.242  1.00  1.680          H  
ATOM    358 2HD1 LEU A  22      -2.081   4.817  -5.255  1.00  1.680          H  
ATOM    359 3HD1 LEU A  22      -1.936   6.336  -6.163  1.00  1.680          H  
ATOM    360 1HD2 LEU A  22      -0.391   7.817  -4.053  1.00  1.680          H  
ATOM    361 2HD2 LEU A  22      -1.749   8.461  -4.983  1.00  1.680          H  
ATOM    362 3HD2 LEU A  22      -1.755   8.491  -3.232  1.00  1.680          H  
ATOM    363  N   GLY A  23      -6.208   8.611  -2.486  1.00  0.960          N  
ATOM    364  CA  GLY A  23      -7.617   8.748  -2.141  1.00  1.150          C  
ATOM    365  C   GLY A  23      -7.924   9.064  -0.674  1.00  1.020          C  
ATOM    366  O   GLY A  23      -8.951   9.690  -0.392  1.00  1.320          O  
ATOM    367  H   GLY A  23      -5.888   9.445  -2.948  1.00  1.150          H  
ATOM    368 1HA  GLY A  23      -8.061   9.519  -2.764  1.00  1.380          H  
ATOM    369 2HA  GLY A  23      -8.123   7.820  -2.407  1.00  1.380          H  
ATOM    370  N   LYS A  24      -7.047   8.711   0.260  1.00  0.870          N  
ATOM    371  CA  LYS A  24      -7.348   8.969   1.665  1.00  0.990          C  
ATOM    372  C   LYS A  24      -6.364   9.841   2.437  1.00  0.930          C  
ATOM    373  O   LYS A  24      -6.801  10.678   3.226  1.00  1.180          O  
ATOM    374  CB  LYS A  24      -7.531   7.654   2.426  1.00  1.340          C  
ATOM    375  CG  LYS A  24      -8.754   6.854   2.011  1.00  1.340          C  
ATOM    376  CD  LYS A  24      -8.941   5.622   2.896  1.00  1.340          C  
ATOM    377  CE  LYS A  24     -10.200   4.845   2.509  1.00  1.340          C  
ATOM    378  NZ  LYS A  24     -10.425   3.640   3.377  1.00  1.340          N  
ATOM    379  H   LYS A  24      -6.175   8.253   0.002  1.00  1.040          H  
ATOM    380  HA  LYS A  24      -8.305   9.486   1.704  1.00  1.190          H  
ATOM    381 1HB  LYS A  24      -6.655   7.022   2.258  1.00  1.610          H  
ATOM    382 2HB  LYS A  24      -7.594   7.855   3.493  1.00  1.610          H  
ATOM    383 1HG  LYS A  24      -9.640   7.485   2.065  1.00  1.610          H  
ATOM    384 2HG  LYS A  24      -8.623   6.526   0.977  1.00  1.610          H  
ATOM    385 1HD  LYS A  24      -8.077   4.971   2.796  1.00  1.610          H  
ATOM    386 2HD  LYS A  24      -9.022   5.930   3.935  1.00  1.610          H  
ATOM    387 1HE  LYS A  24     -11.059   5.506   2.597  1.00  1.610          H  
ATOM    388 2HE  LYS A  24     -10.109   4.518   1.472  1.00  1.610          H  
ATOM    389 1HZ  LYS A  24     -11.264   3.169   3.083  1.00  1.610          H  
ATOM    390 2HZ  LYS A  24      -9.632   2.973   3.302  1.00  1.610          H  
ATOM    391 3HZ  LYS A  24     -10.522   3.924   4.337  1.00  1.610          H  
ATOM    392  N   ASP A  25      -5.058   9.698   2.201  1.00  0.760          N  
ATOM    393  CA  ASP A  25      -4.073  10.401   3.041  1.00  0.820          C  
ATOM    394  C   ASP A  25      -3.121  11.333   2.286  1.00  0.870          C  
ATOM    395  O   ASP A  25      -1.911  11.239   2.467  1.00  1.140          O  
ATOM    396  CB  ASP A  25      -3.233   9.397   3.846  1.00  1.120          C  
ATOM    397  CG  ASP A  25      -2.440  10.057   5.023  1.00  1.120          C  
ATOM    398  OD1 ASP A  25      -2.913  11.058   5.549  1.00  1.120          O  
ATOM    399  OD2 ASP A  25      -1.375   9.587   5.378  1.00  1.120          O  
ATOM    400  H   ASP A  25      -4.758   9.014   1.502  1.00  0.910          H  
ATOM    401  HA  ASP A  25      -4.622  11.015   3.753  1.00  0.980          H  
ATOM    402 1HB  ASP A  25      -3.876   8.614   4.246  1.00  1.350          H  
ATOM    403 2HB  ASP A  25      -2.517   8.928   3.175  1.00  1.350          H  
ATOM    404  N   LEU A  26      -3.641  12.170   1.394  1.00  0.870          N  
ATOM    405  CA  LEU A  26      -2.843  13.111   0.594  1.00  1.040          C  
ATOM    406  C   LEU A  26      -3.102  14.561   0.974  1.00  1.000          C  
ATOM    407  O   LEU A  26      -4.215  14.902   1.381  1.00  1.030          O  
ATOM    408  CB  LEU A  26      -3.185  12.957  -0.899  1.00  1.390          C  
ATOM    409  CG  LEU A  26      -2.547  11.798  -1.662  1.00  1.390          C  
ATOM    410  CD1 LEU A  26      -3.141  10.501  -1.225  1.00  1.390          C  
ATOM    411  CD2 LEU A  26      -2.803  11.957  -3.108  1.00  1.390          C  
ATOM    412  H   LEU A  26      -4.644  12.179   1.277  1.00  1.040          H  
ATOM    413  HA  LEU A  26      -1.789  12.908   0.750  1.00  1.250          H  
ATOM    414 1HB  LEU A  26      -4.258  12.824  -0.975  1.00  1.670          H  
ATOM    415 2HB  LEU A  26      -2.936  13.880  -1.400  1.00  1.670          H  
ATOM    416  HG  LEU A  26      -1.481  11.791  -1.484  1.00  1.670          H  
ATOM    417 1HD1 LEU A  26      -2.675   9.741  -1.768  1.00  1.670          H  
ATOM    418 2HD1 LEU A  26      -2.977  10.305  -0.202  1.00  1.670          H  
ATOM    419 3HD1 LEU A  26      -4.209  10.494  -1.416  1.00  1.670          H  
ATOM    420 1HD2 LEU A  26      -2.363  11.135  -3.658  1.00  1.670          H  
ATOM    421 2HD2 LEU A  26      -3.847  11.966  -3.251  1.00  1.670          H  
ATOM    422 3HD2 LEU A  26      -2.415  12.848  -3.465  1.00  1.670          H  
ATOM    423  N   GLY A  27      -2.106  15.438   0.805  1.00  1.110          N  
ATOM    424  CA  GLY A  27      -2.387  16.857   1.001  1.00  1.210          C  
ATOM    425  C   GLY A  27      -3.216  17.377  -0.184  1.00  1.140          C  
ATOM    426  O   GLY A  27      -3.445  16.653  -1.159  1.00  1.050          O  
ATOM    427  H   GLY A  27      -1.150  15.140   0.584  1.00  1.330          H  
ATOM    428 1HA  GLY A  27      -2.933  17.007   1.934  1.00  1.450          H  
ATOM    429 2HA  GLY A  27      -1.452  17.411   1.076  1.00  1.450          H  
ATOM    430  N   GLN A  28      -3.628  18.640  -0.133  1.00  1.290          N  
ATOM    431  CA  GLN A  28      -4.527  19.212  -1.146  1.00  1.320          C  
ATOM    432  C   GLN A  28      -4.024  19.252  -2.595  1.00  1.280          C  
ATOM    433  O   GLN A  28      -4.816  19.082  -3.532  1.00  1.250          O  
ATOM    434  CB  GLN A  28      -4.921  20.631  -0.726  1.00  1.840          C  
ATOM    435  CG  GLN A  28      -5.777  20.696   0.547  1.00  1.840          C  
ATOM    436  CD  GLN A  28      -4.952  20.711   1.837  1.00  1.840          C  
ATOM    437  OE1 GLN A  28      -3.763  20.346   1.843  1.00  1.840          O  
ATOM    438  NE2 GLN A  28      -5.574  21.127   2.928  1.00  1.840          N  
ATOM    439  H   GLN A  28      -3.362  19.212   0.670  1.00  1.550          H  
ATOM    440  HA  GLN A  28      -5.431  18.604  -1.143  1.00  1.580          H  
ATOM    441 1HB  GLN A  28      -4.020  21.226  -0.566  1.00  2.200          H  
ATOM    442 2HB  GLN A  28      -5.480  21.103  -1.532  1.00  2.200          H  
ATOM    443 1HG  GLN A  28      -6.378  21.604   0.517  1.00  2.200          H  
ATOM    444 2HG  GLN A  28      -6.427  19.822   0.573  1.00  2.200          H  
ATOM    445 1HE2 GLN A  28      -5.086  21.158   3.803  1.00  2.200          H  
ATOM    446 2HE2 GLN A  28      -6.532  21.412   2.883  1.00  2.200          H  
ATOM    447  N   ASP A  29      -2.719  19.412  -2.790  1.00  1.360          N  
ATOM    448  CA  ASP A  29      -2.206  19.542  -4.148  1.00  1.390          C  
ATOM    449  C   ASP A  29      -2.086  18.160  -4.743  1.00  1.240          C  
ATOM    450  O   ASP A  29      -2.349  17.927  -5.929  1.00  1.330          O  
ATOM    451  CB  ASP A  29      -0.820  20.165  -4.087  1.00  1.930          C  
ATOM    452  CG  ASP A  29      -0.824  21.576  -3.512  1.00  1.930          C  
ATOM    453  OD1 ASP A  29      -1.287  22.482  -4.156  1.00  1.930          O  
ATOM    454  OD2 ASP A  29      -0.388  21.712  -2.368  1.00  1.930          O  
ATOM    455  H   ASP A  29      -2.111  19.536  -1.989  1.00  1.630          H  
ATOM    456  HA  ASP A  29      -2.886  20.148  -4.747  1.00  1.670          H  
ATOM    457 1HB  ASP A  29      -0.168  19.539  -3.490  1.00  2.320          H  
ATOM    458 2HB  ASP A  29      -0.403  20.200  -5.093  1.00  2.320          H  
ATOM    459  N   LEU A  30      -1.731  17.227  -3.892  1.00  1.120          N  
ATOM    460  CA  LEU A  30      -1.564  15.871  -4.316  1.00  1.050          C  
ATOM    461  C   LEU A  30      -2.943  15.294  -4.626  1.00  1.000          C  
ATOM    462  O   LEU A  30      -3.098  14.548  -5.594  1.00  0.940          O  
ATOM    463  CB  LEU A  30      -0.830  15.117  -3.233  1.00  1.500          C  
ATOM    464  CG  LEU A  30       0.590  15.547  -2.949  1.00  1.500          C  
ATOM    465  CD1 LEU A  30       1.014  14.792  -1.762  1.00  1.500          C  
ATOM    466  CD2 LEU A  30       1.496  15.274  -4.149  1.00  1.500          C  
ATOM    467  H   LEU A  30      -1.548  17.492  -2.935  1.00  1.340          H  
ATOM    468  HA  LEU A  30      -0.993  15.848  -5.234  1.00  1.260          H  
ATOM    469 1HB  LEU A  30      -1.393  15.189  -2.313  1.00  1.800          H  
ATOM    470 2HB  LEU A  30      -0.741  14.093  -3.530  1.00  1.800          H  
ATOM    471  HG  LEU A  30       0.628  16.607  -2.708  1.00  1.800          H  
ATOM    472 1HD1 LEU A  30       2.018  15.049  -1.484  1.00  1.800          H  
ATOM    473 2HD1 LEU A  30       0.349  15.025  -0.950  1.00  1.800          H  
ATOM    474 3HD1 LEU A  30       0.964  13.755  -1.975  1.00  1.800          H  
ATOM    475 1HD2 LEU A  30       2.525  15.555  -3.918  1.00  1.800          H  
ATOM    476 2HD2 LEU A  30       1.457  14.233  -4.393  1.00  1.800          H  
ATOM    477 3HD2 LEU A  30       1.179  15.832  -4.986  1.00  1.800          H  
ATOM    478  N   ARG A  31      -3.969  15.671  -3.853  1.00  1.180          N  
ATOM    479  CA  ARG A  31      -5.293  15.165  -4.173  1.00  1.230          C  
ATOM    480  C   ARG A  31      -5.686  15.582  -5.586  1.00  1.110          C  
ATOM    481  O   ARG A  31      -6.275  14.802  -6.317  1.00  1.070          O  
ATOM    482  CB  ARG A  31      -6.349  15.587  -3.171  1.00  1.700          C  
ATOM    483  CG  ARG A  31      -6.269  14.862  -1.841  1.00  1.700          C  
ATOM    484  CD  ARG A  31      -7.334  15.269  -0.913  1.00  1.700          C  
ATOM    485  NE  ARG A  31      -7.168  14.629   0.386  1.00  1.700          N  
ATOM    486  CZ  ARG A  31      -7.603  13.388   0.747  1.00  1.700          C  
ATOM    487  NH1 ARG A  31      -8.275  12.606  -0.114  1.00  1.700          N  
ATOM    488  NH2 ARG A  31      -7.323  12.993   1.982  1.00  1.700          N  
ATOM    489  H   ARG A  31      -3.815  16.265  -3.033  1.00  1.420          H  
ATOM    490  HA  ARG A  31      -5.248  14.084  -4.134  1.00  1.480          H  
ATOM    491 1HB  ARG A  31      -6.243  16.654  -2.970  1.00  2.040          H  
ATOM    492 2HB  ARG A  31      -7.340  15.424  -3.590  1.00  2.040          H  
ATOM    493 1HG  ARG A  31      -6.344  13.790  -2.012  1.00  2.040          H  
ATOM    494 2HG  ARG A  31      -5.322  15.078  -1.367  1.00  2.040          H  
ATOM    495 1HD  ARG A  31      -7.279  16.349  -0.765  1.00  2.040          H  
ATOM    496 2HD  ARG A  31      -8.309  15.008  -1.315  1.00  2.040          H  
ATOM    497  HE  ARG A  31      -6.639  15.154   1.087  1.00  2.040          H  
ATOM    498 1HH1 ARG A  31      -8.473  12.938  -1.042  1.00  2.040          H  
ATOM    499 2HH1 ARG A  31      -8.594  11.652   0.139  1.00  2.040          H  
ATOM    500 1HH2 ARG A  31      -6.817  13.613   2.601  1.00  2.040          H  
ATOM    501 2HH2 ARG A  31      -7.587  12.072   2.341  1.00  2.040          H  
ATOM    502  N   ALA A  32      -5.338  16.797  -6.014  1.00  1.190          N  
ATOM    503  CA  ALA A  32      -5.631  17.182  -7.397  1.00  1.260          C  
ATOM    504  C   ALA A  32      -4.938  16.225  -8.395  1.00  1.100          C  
ATOM    505  O   ALA A  32      -5.481  15.890  -9.451  1.00  1.210          O  
ATOM    506  CB  ALA A  32      -5.187  18.607  -7.657  1.00  1.740          C  
ATOM    507  H   ALA A  32      -4.930  17.469  -5.351  1.00  1.430          H  
ATOM    508  HA  ALA A  32      -6.708  17.108  -7.548  1.00  1.510          H  
ATOM    509 1HB  ALA A  32      -5.433  18.884  -8.680  1.00  2.080          H  
ATOM    510 2HB  ALA A  32      -5.693  19.276  -6.963  1.00  2.080          H  
ATOM    511 3HB  ALA A  32      -4.112  18.683  -7.511  1.00  2.080          H  
ATOM    512  N   ALA A  33      -3.728  15.754  -8.053  1.00  1.080          N  
ATOM    513  CA  ALA A  33      -2.996  14.820  -8.923  1.00  1.260          C  
ATOM    514  C   ALA A  33      -3.808  13.537  -9.141  1.00  1.220          C  
ATOM    515  O   ALA A  33      -3.829  12.999 -10.257  1.00  1.370          O  
ATOM    516  CB  ALA A  33      -1.629  14.463  -8.354  1.00  1.690          C  
ATOM    517  H   ALA A  33      -3.306  16.090  -7.180  1.00  1.300          H  
ATOM    518  HA  ALA A  33      -2.854  15.306  -9.886  1.00  1.510          H  
ATOM    519 1HB  ALA A  33      -1.125  13.820  -9.033  1.00  2.030          H  
ATOM    520 2HB  ALA A  33      -1.060  15.345  -8.230  1.00  2.030          H  
ATOM    521 3HB  ALA A  33      -1.729  13.964  -7.407  1.00  2.030          H  
ATOM    522  N   LEU A  34      -4.580  13.133  -8.114  1.00  1.190          N  
ATOM    523  CA  LEU A  34      -5.405  11.912  -8.130  1.00  1.350          C  
ATOM    524  C   LEU A  34      -6.463  11.888  -9.220  1.00  1.110          C  
ATOM    525  O   LEU A  34      -7.118  10.868  -9.421  1.00  1.190          O  
ATOM    526  CB  LEU A  34      -6.169  11.690  -6.826  1.00  1.830          C  
ATOM    527  CG  LEU A  34      -5.387  11.408  -5.563  1.00  1.830          C  
ATOM    528  CD1 LEU A  34      -6.400  11.404  -4.403  1.00  1.830          C  
ATOM    529  CD2 LEU A  34      -4.635  10.059  -5.658  1.00  1.830          C  
ATOM    530  H   LEU A  34      -4.498  13.666  -7.236  1.00  1.430          H  
ATOM    531  HA  LEU A  34      -4.749  11.078  -8.291  1.00  1.620          H  
ATOM    532 1HB  LEU A  34      -6.804  12.541  -6.653  1.00  2.190          H  
ATOM    533 2HB  LEU A  34      -6.821  10.830  -6.978  1.00  2.190          H  
ATOM    534  HG  LEU A  34      -4.670  12.204  -5.401  1.00  2.190          H  
ATOM    535 1HD1 LEU A  34      -5.910  11.239  -3.462  1.00  2.190          H  
ATOM    536 2HD1 LEU A  34      -6.910  12.367  -4.371  1.00  2.190          H  
ATOM    537 3HD1 LEU A  34      -7.127  10.618  -4.585  1.00  2.190          H  
ATOM    538 1HD2 LEU A  34      -4.101   9.872  -4.737  1.00  2.190          H  
ATOM    539 2HD2 LEU A  34      -5.353   9.255  -5.826  1.00  2.190          H  
ATOM    540 3HD2 LEU A  34      -3.926  10.080  -6.472  1.00  2.190          H  
ATOM    541  N   LEU A  35      -6.682  12.987  -9.914  1.00  1.000          N  
ATOM    542  CA  LEU A  35      -7.644  12.968 -10.997  1.00  1.010          C  
ATOM    543  C   LEU A  35      -7.135  12.123 -12.190  1.00  0.910          C  
ATOM    544  O   LEU A  35      -7.917  11.747 -13.063  1.00  1.120          O  
ATOM    545  CB  LEU A  35      -7.925  14.405 -11.446  1.00  1.410          C  
ATOM    546  CG  LEU A  35      -8.644  15.333 -10.417  1.00  1.410          C  
ATOM    547  CD1 LEU A  35      -8.651  16.748 -10.968  1.00  1.410          C  
ATOM    548  CD2 LEU A  35     -10.082  14.853 -10.160  1.00  1.410          C  
ATOM    549  H   LEU A  35      -6.162  13.852  -9.706  1.00  1.200          H  
ATOM    550  HA  LEU A  35      -8.558  12.505 -10.637  1.00  1.210          H  
ATOM    551 1HB  LEU A  35      -6.966  14.872 -11.675  1.00  1.690          H  
ATOM    552 2HB  LEU A  35      -8.520  14.377 -12.356  1.00  1.690          H  
ATOM    553  HG  LEU A  35      -8.087  15.335  -9.475  1.00  1.690          H  
ATOM    554 1HD1 LEU A  35      -9.134  17.414 -10.254  1.00  1.690          H  
ATOM    555 2HD1 LEU A  35      -7.620  17.074 -11.128  1.00  1.690          H  
ATOM    556 3HD1 LEU A  35      -9.193  16.772 -11.911  1.00  1.690          H  
ATOM    557 1HD2 LEU A  35     -10.559  15.522  -9.446  1.00  1.690          H  
ATOM    558 2HD2 LEU A  35     -10.643  14.858 -11.095  1.00  1.690          H  
ATOM    559 3HD2 LEU A  35     -10.077  13.849  -9.749  1.00  1.690          H  
ATOM    560  N   LEU A  36      -5.818  11.854 -12.245  1.00  0.870          N  
ATOM    561  CA  LEU A  36      -5.188  11.104 -13.340  1.00  1.130          C  
ATOM    562  C   LEU A  36      -4.363   9.873 -12.883  1.00  1.420          C  
ATOM    563  O   LEU A  36      -3.193   9.744 -13.244  1.00  1.740          O  
ATOM    564  CB  LEU A  36      -4.280  12.031 -14.163  1.00  1.480          C  
ATOM    565  CG  LEU A  36      -4.923  12.978 -15.216  1.00  1.480          C  
ATOM    566  CD1 LEU A  36      -5.439  14.271 -14.566  1.00  1.480          C  
ATOM    567  CD2 LEU A  36      -3.866  13.291 -16.262  1.00  1.480          C  
ATOM    568  H   LEU A  36      -5.217  12.195 -11.487  1.00  1.040          H  
ATOM    569  HA  LEU A  36      -5.980  10.739 -13.990  1.00  1.360          H  
ATOM    570 1HB  LEU A  36      -3.756  12.670 -13.457  1.00  1.770          H  
ATOM    571 2HB  LEU A  36      -3.554  11.422 -14.691  1.00  1.770          H  
ATOM    572  HG  LEU A  36      -5.771  12.480 -15.688  1.00  1.770          H  
ATOM    573 1HD1 LEU A  36      -5.871  14.909 -15.335  1.00  1.770          H  
ATOM    574 2HD1 LEU A  36      -6.188  14.054 -13.842  1.00  1.770          H  
ATOM    575 3HD1 LEU A  36      -4.613  14.792 -14.084  1.00  1.770          H  
ATOM    576 1HD2 LEU A  36      -4.290  13.944 -17.026  1.00  1.770          H  
ATOM    577 2HD2 LEU A  36      -3.018  13.788 -15.786  1.00  1.770          H  
ATOM    578 3HD2 LEU A  36      -3.535  12.364 -16.720  1.00  1.770          H  
ATOM    579  N   VAL A  37      -4.949   8.990 -12.070  1.00  1.560          N  
ATOM    580  CA  VAL A  37      -4.244   7.824 -11.504  1.00  1.990          C  
ATOM    581  C   VAL A  37      -5.013   6.526 -11.847  1.00  1.980          C  
ATOM    582  O   VAL A  37      -6.164   6.614 -12.262  1.00  2.310          O  
ATOM    583  CB  VAL A  37      -4.094   8.048  -9.963  1.00  2.610          C  
ATOM    584  CG1 VAL A  37      -3.274   9.305  -9.744  1.00  2.610          C  
ATOM    585  CG2 VAL A  37      -5.439   8.121  -9.327  1.00  2.610          C  
ATOM    586  H   VAL A  37      -5.930   9.122 -11.847  1.00  1.870          H  
ATOM    587  HA  VAL A  37      -3.249   7.781 -11.949  1.00  2.390          H  
ATOM    588  HB  VAL A  37      -3.574   7.265  -9.500  1.00  3.140          H  
ATOM    589 1HG1 VAL A  37      -3.130   9.474  -8.685  1.00  3.140          H  
ATOM    590 2HG1 VAL A  37      -2.317   9.178 -10.220  1.00  3.140          H  
ATOM    591 3HG1 VAL A  37      -3.773  10.162 -10.181  1.00  3.140          H  
ATOM    592 1HG2 VAL A  37      -5.335   8.296  -8.257  1.00  3.140          H  
ATOM    593 2HG2 VAL A  37      -5.983   8.913  -9.766  1.00  3.140          H  
ATOM    594 3HG2 VAL A  37      -5.980   7.189  -9.485  1.00  3.140          H  
ATOM    595  N   LEU A  38      -4.415   5.316 -11.699  1.00  1.890          N  
ATOM    596  CA  LEU A  38      -3.064   5.054 -11.183  1.00  1.960          C  
ATOM    597  C   LEU A  38      -1.994   4.702 -12.198  1.00  1.650          C  
ATOM    598  O   LEU A  38      -0.821   4.572 -11.840  1.00  1.980          O  
ATOM    599  CB  LEU A  38      -3.142   3.972 -10.084  1.00  2.720          C  
ATOM    600  CG  LEU A  38      -3.763   2.564 -10.447  1.00  2.720          C  
ATOM    601  CD1 LEU A  38      -2.748   1.663 -11.182  1.00  2.720          C  
ATOM    602  CD2 LEU A  38      -4.207   1.902  -9.151  1.00  2.720          C  
ATOM    603  H   LEU A  38      -4.972   4.512 -11.947  1.00  2.270          H  
ATOM    604  HA  LEU A  38      -2.696   5.934 -10.729  1.00  2.350          H  
ATOM    605 1HB  LEU A  38      -2.131   3.786  -9.721  1.00  3.260          H  
ATOM    606 2HB  LEU A  38      -3.721   4.378  -9.255  1.00  3.260          H  
ATOM    607  HG  LEU A  38      -4.624   2.695 -11.093  1.00  3.260          H  
ATOM    608 1HD1 LEU A  38      -3.214   0.702 -11.394  1.00  3.260          H  
ATOM    609 2HD1 LEU A  38      -2.431   2.095 -12.114  1.00  3.260          H  
ATOM    610 3HD1 LEU A  38      -1.876   1.509 -10.548  1.00  3.260          H  
ATOM    611 1HD2 LEU A  38      -4.655   0.933  -9.369  1.00  3.260          H  
ATOM    612 2HD2 LEU A  38      -3.344   1.765  -8.510  1.00  3.260          H  
ATOM    613 3HD2 LEU A  38      -4.941   2.530  -8.645  1.00  3.260          H  
ATOM    614  N   ARG A  39      -2.337   4.675 -13.479  1.00  1.430          N  
ATOM    615  CA  ARG A  39      -1.354   4.317 -14.508  1.00  1.810          C  
ATOM    616  C   ARG A  39      -0.169   5.292 -14.550  1.00  1.730          C  
ATOM    617  O   ARG A  39       0.887   4.983 -15.102  1.00  2.270          O  
ATOM    618  CB  ARG A  39      -2.005   4.267 -15.882  1.00  2.380          C  
ATOM    619  CG  ARG A  39      -2.999   3.123 -16.084  1.00  2.380          C  
ATOM    620  CD  ARG A  39      -3.605   3.136 -17.452  1.00  2.380          C  
ATOM    621  NE  ARG A  39      -4.504   4.279 -17.663  1.00  2.380          N  
ATOM    622  CZ  ARG A  39      -5.045   4.636 -18.852  1.00  2.380          C  
ATOM    623  NH1 ARG A  39      -4.774   3.948 -19.945  1.00  2.380          N  
ATOM    624  NH2 ARG A  39      -5.851   5.686 -18.917  1.00  2.380          N  
ATOM    625  H   ARG A  39      -3.300   4.842 -13.736  1.00  1.720          H  
ATOM    626  HA  ARG A  39      -0.968   3.323 -14.277  1.00  2.170          H  
ATOM    627 1HB  ARG A  39      -2.526   5.204 -16.067  1.00  2.860          H  
ATOM    628 2HB  ARG A  39      -1.231   4.171 -16.644  1.00  2.860          H  
ATOM    629 1HG  ARG A  39      -2.484   2.172 -15.947  1.00  2.860          H  
ATOM    630 2HG  ARG A  39      -3.803   3.206 -15.355  1.00  2.860          H  
ATOM    631 1HD  ARG A  39      -2.803   3.189 -18.188  1.00  2.860          H  
ATOM    632 2HD  ARG A  39      -4.175   2.219 -17.599  1.00  2.860          H  
ATOM    633  HE  ARG A  39      -4.752   4.835 -16.856  1.00  2.860          H  
ATOM    634 1HH1 ARG A  39      -4.162   3.147 -19.905  1.00  2.860          H  
ATOM    635 2HH1 ARG A  39      -5.181   4.221 -20.829  1.00  2.860          H  
ATOM    636 1HH2 ARG A  39      -6.060   6.216 -18.083  1.00  2.860          H  
ATOM    637 2HH2 ARG A  39      -6.258   5.959 -19.800  1.00  2.860          H  
ATOM    638  N   ARG A  40      -0.379   6.482 -13.999  1.00  1.250          N  
ATOM    639  CA  ARG A  40       0.596   7.546 -13.948  1.00  1.310          C  
ATOM    640  C   ARG A  40       0.776   8.148 -12.549  1.00  1.110          C  
ATOM    641  O   ARG A  40       1.129   9.319 -12.462  1.00  0.960          O  
ATOM    642  CB  ARG A  40       0.168   8.668 -14.879  1.00  1.810          C  
ATOM    643  CG  ARG A  40       0.108   8.347 -16.350  1.00  1.810          C  
ATOM    644  CD  ARG A  40      -0.336   9.547 -17.109  1.00  1.810          C  
ATOM    645  NE  ARG A  40       0.667  10.637 -17.062  1.00  1.810          N  
ATOM    646  CZ  ARG A  40       0.413  11.940 -17.334  1.00  1.810          C  
ATOM    647  NH1 ARG A  40      -0.805  12.323 -17.658  1.00  1.810          N  
ATOM    648  NH2 ARG A  40       1.387  12.836 -17.277  1.00  1.810          N  
ATOM    649  H   ARG A  40      -1.282   6.633 -13.576  1.00  1.500          H  
ATOM    650  HA  ARG A  40       1.556   7.151 -14.284  1.00  1.570          H  
ATOM    651 1HB  ARG A  40      -0.827   9.007 -14.583  1.00  2.170          H  
ATOM    652 2HB  ARG A  40       0.823   9.500 -14.769  1.00  2.170          H  
ATOM    653 1HG  ARG A  40       1.102   8.060 -16.701  1.00  2.170          H  
ATOM    654 2HG  ARG A  40      -0.596   7.537 -16.529  1.00  2.170          H  
ATOM    655 1HD  ARG A  40      -0.500   9.274 -18.150  1.00  2.170          H  
ATOM    656 2HD  ARG A  40      -1.265   9.910 -16.670  1.00  2.170          H  
ATOM    657  HE  ARG A  40       1.647  10.370 -16.848  1.00  2.170          H  
ATOM    658 1HH1 ARG A  40      -1.549  11.643 -17.712  1.00  2.170          H  
ATOM    659 2HH1 ARG A  40      -0.995  13.295 -17.864  1.00  2.170          H  
ATOM    660 1HH2 ARG A  40       2.330  12.556 -17.029  1.00  2.170          H  
ATOM    661 2HH2 ARG A  40       1.197  13.804 -17.480  1.00  2.170          H  
ATOM    662  N   VAL A  41       0.647   7.387 -11.444  1.00  1.310          N  
ATOM    663  CA  VAL A  41       0.730   8.076 -10.132  1.00  1.420          C  
ATOM    664  C   VAL A  41       2.005   8.891  -9.963  1.00  1.450          C  
ATOM    665  O   VAL A  41       1.955  10.049  -9.527  1.00  1.400          O  
ATOM    666  CB  VAL A  41       0.692   7.083  -8.941  1.00  1.940          C  
ATOM    667  CG1 VAL A  41       0.971   7.806  -7.623  1.00  1.940          C  
ATOM    668  CG2 VAL A  41      -0.606   6.441  -8.863  1.00  1.940          C  
ATOM    669  H   VAL A  41       0.410   6.390 -11.510  1.00  1.570          H  
ATOM    670  HA  VAL A  41      -0.118   8.750 -10.048  1.00  1.700          H  
ATOM    671  HB  VAL A  41       1.464   6.327  -9.081  1.00  2.330          H  
ATOM    672 1HG1 VAL A  41       0.940   7.089  -6.809  1.00  2.330          H  
ATOM    673 2HG1 VAL A  41       1.943   8.282  -7.623  1.00  2.330          H  
ATOM    674 3HG1 VAL A  41       0.204   8.555  -7.475  1.00  2.330          H  
ATOM    675 1HG2 VAL A  41      -0.615   5.735  -8.042  1.00  2.330          H  
ATOM    676 2HG2 VAL A  41      -1.375   7.186  -8.714  1.00  2.330          H  
ATOM    677 3HG2 VAL A  41      -0.756   5.925  -9.767  1.00  2.330          H  
ATOM    678  N   GLY A  42       3.141   8.297 -10.305  1.00  1.670          N  
ATOM    679  CA  GLY A  42       4.404   9.001 -10.183  1.00  1.870          C  
ATOM    680  C   GLY A  42       4.425  10.247 -11.063  1.00  1.630          C  
ATOM    681  O   GLY A  42       4.707  11.347 -10.587  1.00  1.740          O  
ATOM    682  H   GLY A  42       3.108   7.351 -10.657  1.00  2.000          H  
ATOM    683 1HA  GLY A  42       4.563   9.283  -9.142  1.00  2.240          H  
ATOM    684 2HA  GLY A  42       5.218   8.335 -10.467  1.00  2.240          H  
ATOM    685  N   GLU A  43       4.104  10.069 -12.343  1.00  1.510          N  
ATOM    686  CA  GLU A  43       4.161  11.141 -13.333  1.00  1.480          C  
ATOM    687  C   GLU A  43       3.252  12.322 -13.032  1.00  1.220          C  
ATOM    688  O   GLU A  43       3.618  13.467 -13.314  1.00  1.330          O  
ATOM    689  CB  GLU A  43       3.825  10.591 -14.711  1.00  2.080          C  
ATOM    690  CG  GLU A  43       4.863   9.650 -15.286  1.00  2.080          C  
ATOM    691  CD  GLU A  43       4.460   9.106 -16.623  1.00  2.080          C  
ATOM    692  OE1 GLU A  43       3.438   9.520 -17.132  1.00  2.080          O  
ATOM    693  OE2 GLU A  43       5.164   8.275 -17.140  1.00  2.080          O  
ATOM    694  H   GLU A  43       3.831   9.144 -12.638  1.00  1.810          H  
ATOM    695  HA  GLU A  43       5.178  11.514 -13.364  1.00  1.780          H  
ATOM    696 1HB  GLU A  43       2.908  10.048 -14.650  1.00  2.500          H  
ATOM    697 2HB  GLU A  43       3.676  11.414 -15.407  1.00  2.500          H  
ATOM    698 1HG  GLU A  43       5.806  10.186 -15.391  1.00  2.500          H  
ATOM    699 2HG  GLU A  43       5.019   8.826 -14.593  1.00  2.500          H  
ATOM    700  N   VAL A  44       2.076  12.071 -12.464  1.00  1.040          N  
ATOM    701  CA  VAL A  44       1.196  13.186 -12.153  1.00  1.080          C  
ATOM    702  C   VAL A  44       1.646  13.878 -10.871  1.00  1.060          C  
ATOM    703  O   VAL A  44       1.655  15.110 -10.797  1.00  1.170          O  
ATOM    704  CB  VAL A  44      -0.292  12.752 -12.100  1.00  1.500          C  
ATOM    705  CG1 VAL A  44      -0.649  12.178 -13.449  1.00  1.500          C  
ATOM    706  CG2 VAL A  44      -0.577  11.705 -11.002  1.00  1.500          C  
ATOM    707  H   VAL A  44       1.807  11.099 -12.291  1.00  1.250          H  
ATOM    708  HA  VAL A  44       1.276  13.910 -12.964  1.00  1.300          H  
ATOM    709  HB  VAL A  44      -0.917  13.626 -11.923  1.00  1.800          H  
ATOM    710 1HG1 VAL A  44      -1.665  11.881 -13.444  1.00  1.800          H  
ATOM    711 2HG1 VAL A  44      -0.484  12.921 -14.224  1.00  1.800          H  
ATOM    712 3HG1 VAL A  44      -0.036  11.319 -13.642  1.00  1.800          H  
ATOM    713 1HG2 VAL A  44      -1.633  11.444 -11.042  1.00  1.800          H  
ATOM    714 2HG2 VAL A  44      -0.002  10.846 -11.170  1.00  1.800          H  
ATOM    715 3HG2 VAL A  44      -0.350  12.070 -10.028  1.00  1.800          H  
ATOM    716  N   GLY A  45       2.067  13.111  -9.859  1.00  1.110          N  
ATOM    717  CA  GLY A  45       2.531  13.717  -8.627  1.00  1.400          C  
ATOM    718  C   GLY A  45       3.737  14.617  -8.885  1.00  1.380          C  
ATOM    719  O   GLY A  45       3.852  15.697  -8.314  1.00  1.700          O  
ATOM    720  H   GLY A  45       2.058  12.087  -9.921  1.00  1.330          H  
ATOM    721 1HA  GLY A  45       1.725  14.285  -8.167  1.00  1.680          H  
ATOM    722 2HA  GLY A  45       2.808  12.930  -7.938  1.00  1.680          H  
ATOM    723  N   LEU A  46       4.589  14.223  -9.833  1.00  1.180          N  
ATOM    724  CA  LEU A  46       5.795  14.965 -10.184  1.00  1.240          C  
ATOM    725  C   LEU A  46       5.586  16.384 -10.681  1.00  1.100          C  
ATOM    726  O   LEU A  46       6.553  17.143 -10.739  1.00  1.310          O  
ATOM    727  CB  LEU A  46       6.653  14.173 -11.182  1.00  1.710          C  
ATOM    728  CG  LEU A  46       7.427  12.926 -10.607  1.00  1.710          C  
ATOM    729  CD1 LEU A  46       7.968  12.105 -11.753  1.00  1.710          C  
ATOM    730  CD2 LEU A  46       8.623  13.397  -9.744  1.00  1.710          C  
ATOM    731  H   LEU A  46       4.433  13.311 -10.276  1.00  1.420          H  
ATOM    732  HA  LEU A  46       6.366  15.043  -9.289  1.00  1.490          H  
ATOM    733 1HB  LEU A  46       5.996  13.814 -11.976  1.00  2.050          H  
ATOM    734 2HB  LEU A  46       7.383  14.844 -11.622  1.00  2.050          H  
ATOM    735  HG  LEU A  46       6.768  12.326 -10.003  1.00  2.050          H  
ATOM    736 1HD1 LEU A  46       8.507  11.251 -11.364  1.00  2.050          H  
ATOM    737 2HD1 LEU A  46       7.152  11.759 -12.365  1.00  2.050          H  
ATOM    738 3HD1 LEU A  46       8.640  12.716 -12.355  1.00  2.050          H  
ATOM    739 1HD2 LEU A  46       9.154  12.525  -9.366  1.00  2.050          H  
ATOM    740 2HD2 LEU A  46       9.295  13.995 -10.362  1.00  2.050          H  
ATOM    741 3HD2 LEU A  46       8.294  13.986  -8.920  1.00  2.050          H  
ATOM    742  N   GLY A  47       4.369  16.749 -11.109  1.00  0.880          N  
ATOM    743  CA  GLY A  47       4.126  18.106 -11.614  1.00  0.900          C  
ATOM    744  C   GLY A  47       3.839  19.148 -10.506  1.00  1.050          C  
ATOM    745  O   GLY A  47       3.740  20.356 -10.771  1.00  1.210          O  
ATOM    746  H   GLY A  47       3.579  16.090 -11.045  1.00  1.060          H  
ATOM    747 1HA  GLY A  47       4.984  18.421 -12.206  1.00  1.080          H  
ATOM    748 2HA  GLY A  47       3.279  18.072 -12.296  1.00  1.080          H  
ATOM    749  N   ILE A  48       3.775  18.691  -9.268  1.00  1.210          N  
ATOM    750  CA  ILE A  48       3.490  19.511  -8.098  1.00  1.590          C  
ATOM    751  C   ILE A  48       4.716  20.184  -7.476  1.00  1.700          C  
ATOM    752  O   ILE A  48       5.755  19.567  -7.310  1.00  1.990          O  
ATOM    753  CB  ILE A  48       2.683  18.655  -7.125  1.00  2.070          C  
ATOM    754  CG1 ILE A  48       1.324  18.406  -7.796  1.00  2.070          C  
ATOM    755  CG2 ILE A  48       2.589  19.244  -5.777  1.00  2.070          C  
ATOM    756  CD1 ILE A  48       0.499  17.415  -7.166  1.00  2.070          C  
ATOM    757  H   ILE A  48       3.897  17.681  -9.117  1.00  1.450          H  
ATOM    758  HA  ILE A  48       2.826  20.313  -8.420  1.00  1.910          H  
ATOM    759  HB  ILE A  48       3.169  17.688  -7.033  1.00  2.490          H  
ATOM    760 1HG1 ILE A  48       0.773  19.343  -7.801  1.00  2.490          H  
ATOM    761 2HG1 ILE A  48       1.479  18.089  -8.826  1.00  2.490          H  
ATOM    762 1HG2 ILE A  48       2.029  18.597  -5.112  1.00  2.490          H  
ATOM    763 2HG2 ILE A  48       3.600  19.353  -5.384  1.00  2.490          H  
ATOM    764 3HG2 ILE A  48       2.100  20.217  -5.834  1.00  2.490          H  
ATOM    765 1HD1 ILE A  48      -0.430  17.353  -7.716  1.00  2.490          H  
ATOM    766 2HD1 ILE A  48       1.011  16.456  -7.189  1.00  2.490          H  
ATOM    767 3HD1 ILE A  48       0.287  17.696  -6.160  1.00  2.490          H  
ATOM    768  N   GLU A  49       4.607  21.468  -7.149  1.00  1.970          N  
ATOM    769  CA  GLU A  49       5.752  22.181  -6.590  1.00  2.240          C  
ATOM    770  C   GLU A  49       6.398  21.447  -5.408  1.00  2.400          C  
ATOM    771  O   GLU A  49       5.765  21.158  -4.385  1.00  2.900          O  
ATOM    772  CB  GLU A  49       5.328  23.578  -6.142  1.00  3.030          C  
ATOM    773  CG  GLU A  49       6.468  24.446  -5.627  1.00  3.030          C  
ATOM    774  CD  GLU A  49       6.032  25.827  -5.263  1.00  3.030          C  
ATOM    775  OE1 GLU A  49       4.879  26.134  -5.434  1.00  3.030          O  
ATOM    776  OE2 GLU A  49       6.856  26.579  -4.809  1.00  3.030          O  
ATOM    777  H   GLU A  49       3.736  21.958  -7.311  1.00  2.360          H  
ATOM    778  HA  GLU A  49       6.503  22.282  -7.375  1.00  2.690          H  
ATOM    779 1HB  GLU A  49       4.849  24.099  -6.970  1.00  3.630          H  
ATOM    780 2HB  GLU A  49       4.592  23.491  -5.341  1.00  3.630          H  
ATOM    781 1HG  GLU A  49       6.899  23.983  -4.740  1.00  3.630          H  
ATOM    782 2HG  GLU A  49       7.244  24.502  -6.390  1.00  3.630          H  
ATOM    783  N   GLY A  50       7.719  21.282  -5.512  1.00  2.630          N  
ATOM    784  CA  GLY A  50       8.533  20.583  -4.522  1.00  3.280          C  
ATOM    785  C   GLY A  50       8.979  19.230  -5.077  1.00  3.770          C  
ATOM    786  O   GLY A  50       9.910  18.607  -4.562  1.00  4.460          O  
ATOM    787  H   GLY A  50       8.176  21.598  -6.358  1.00  3.160          H  
ATOM    788 1HA  GLY A  50       9.404  21.187  -4.270  1.00  3.940          H  
ATOM    789 2HA  GLY A  50       7.957  20.438  -3.610  1.00  3.940          H  
ATOM    790  N   MET A  51       8.343  18.825  -6.174  1.00  3.730          N  
ATOM    791  CA  MET A  51       8.621  17.590  -6.892  1.00  4.490          C  
ATOM    792  C   MET A  51       9.570  17.825  -8.053  1.00  4.650          C  
ATOM    793  O   MET A  51       9.706  18.952  -8.537  1.00  4.940          O  
ATOM    794  CB  MET A  51       7.323  17.023  -7.399  1.00  5.980          C  
ATOM    795  CG  MET A  51       6.358  16.703  -6.302  1.00  5.980          C  
ATOM    796  SD  MET A  51       6.871  15.294  -5.366  1.00  5.980          S  
ATOM    797  CE  MET A  51       6.296  14.014  -6.410  1.00  5.980          C  
ATOM    798  H   MET A  51       7.563  19.386  -6.525  1.00  4.480          H  
ATOM    799  HA  MET A  51       9.089  16.884  -6.205  1.00  5.390          H  
ATOM    800 1HB  MET A  51       6.869  17.682  -8.125  1.00  7.180          H  
ATOM    801 2HB  MET A  51       7.558  16.131  -7.904  1.00  7.180          H  
ATOM    802 1HG  MET A  51       6.278  17.552  -5.624  1.00  7.180          H  
ATOM    803 2HG  MET A  51       5.381  16.522  -6.701  1.00  7.180          H  
ATOM    804 1HE  MET A  51       6.535  13.112  -5.983  1.00  7.180          H  
ATOM    805 2HE  MET A  51       5.218  14.093  -6.514  1.00  7.180          H  
ATOM    806 3HE  MET A  51       6.750  14.069  -7.355  1.00  7.180          H  
ATOM    807  N   GLY A  52      10.151  16.732  -8.546  1.00  4.840          N  
ATOM    808  CA  GLY A  52      11.134  16.728  -9.627  1.00  5.450          C  
ATOM    809  C   GLY A  52      10.770  17.433 -10.935  1.00  5.370          C  
ATOM    810  O   GLY A  52      11.674  17.923 -11.614  1.00  5.560          O  
ATOM    811  H   GLY A  52       9.947  15.851  -8.098  1.00  5.810          H  
ATOM    812 1HA  GLY A  52      12.055  17.169  -9.246  1.00  6.540          H  
ATOM    813 2HA  GLY A  52      11.377  15.691  -9.857  1.00  6.540          H  
ATOM    814  N   SER A  53       9.493  17.490 -11.321  1.00  5.490          N  
ATOM    815  CA  SER A  53       9.140  18.151 -12.568  1.00  5.920          C  
ATOM    816  C   SER A  53       8.062  19.183 -12.306  1.00  6.290          C  
ATOM    817  O   SER A  53       7.319  19.565 -13.217  1.00  6.690          O  
ATOM    818  CB  SER A  53       8.619  17.141 -13.581  1.00  8.120          C  
ATOM    819  OG  SER A  53       9.584  16.169 -13.896  1.00  8.120          O  
ATOM    820  H   SER A  53       8.709  17.106 -10.790  1.00  6.590          H  
ATOM    821  HA  SER A  53      10.015  18.659 -12.971  1.00  7.100          H  
ATOM    822 1HB  SER A  53       7.730  16.659 -13.179  1.00  9.740          H  
ATOM    823 2HB  SER A  53       8.322  17.664 -14.487  1.00  9.740          H  
ATOM    824  HG  SER A  53       9.174  15.593 -14.541  1.00  9.740          H  
ATOM    825  N   GLY A  54       7.932  19.606 -11.052  1.00  6.490          N  
ATOM    826  CA  GLY A  54       6.848  20.504 -10.736  1.00  7.220          C  
ATOM    827  C   GLY A  54       7.185  21.960 -10.604  1.00  7.530          C  
ATOM    828  O   GLY A  54       8.348  22.371 -10.673  1.00  8.190          O  
ATOM    829  H   GLY A  54       8.583  19.303 -10.323  1.00  7.790          H  
ATOM    830 1HA  GLY A  54       6.093  20.412 -11.506  1.00  8.660          H  
ATOM    831 2HA  GLY A  54       6.395  20.165  -9.809  1.00  8.660          H  
ATOM    832  N   GLY A  55       6.132  22.718 -10.320  1.00  7.290          N  
ATOM    833  CA  GLY A  55       6.208  24.158 -10.113  1.00  7.860          C  
ATOM    834  C   GLY A  55       5.106  24.882 -10.880  1.00  8.490          C  
ATOM    835  O   GLY A  55       5.362  25.463 -11.934  1.00  9.160          O  
ATOM    836  OXT GLY A  55       3.933  24.722 -10.546  1.00 11.790          O  
ATOM    837  H   GLY A  55       5.224  22.240 -10.323  1.00  8.750          H  
ATOM    838 1HA  GLY A  55       6.121  24.382  -9.050  1.00  9.430          H  
ATOM    839 2HA  GLY A  55       7.181  24.524 -10.438  1.00  9.430          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 -279.325 39.6993 185.829 -17.5031 6.66138 10.1136 100.424 -111.996 -0.43076 -2.87011 -74.1774 -10.2724 -33.3991 -4.45129 -3.00665 -3.61471 0 3.02373 3.95388 29.2167 36.0524 -9.05245 1.21896 6.22516 0.92205 65.9368 -60.8217
ALA:NtermProteinFull_1 -2.9693 0.56123 2.46439 -0.03119 0.00245 0 1.24401 -1.50853 -0 -0 -3.74161 0.40128 0 0 -0.76017 0 0 -0.00057 0 0 0 0 0 1.8394 0 0.1638 -2.33481
PHE_2 -9.47644 1.71372 1.85416 -0.48481 0.01257 0.18437 2.04524 -2.1362 -0 -0 -2.55781 0.08736 0 0 0 0 0 0.29795 0.03048 0 3.0066 0.16628 0 1.0402 -0.0756 1.66493 -2.627
PRO_3 -4.58307 0.64686 3.49026 -0.15082 0.0031 0.11153 1.33549 -1.70837 -0 -0 -1.01779 0.11422 0 0 0 0 0 -0.0416 0.01162 0.29791 0 -0.97751 0 -2.4119 -0.47071 1.96937 -3.38144
ARG_4 -6.22827 1.07481 5.66184 -0.72932 0.13713 0.44195 2.54743 -2.4679 -0.00594 -0.0621 -2.65887 0.43348 0 0 -0.22867 -0.33654 0 0.10413 0.05161 1.88029 0 -0.06503 0 -1.2888 -0.03166 1.01211 -0.75831
ASP_5 -3.8208 0.22111 3.91272 -0.21055 0.04588 0.67715 0.49261 -1.79668 -0.02097 -0.1262 -0.56894 -3.42625 0 0 0 0 0 -0.05463 0.43096 0 3.81257 -0.06363 0 -2.3716 0.21689 1.05143 -1.59893
ALA_6 -4.98078 0.30973 4.10177 -0.02819 0.00997 0 2.20504 -2.47327 -0 -0 -1.44476 -0.44923 0 0 0 0 0 0.01718 0 0 0 0.58726 0 1.8394 -0.04155 0.62073 0.27331
PHE_7 -10.7978 1.26657 2.52052 -0.87878 0.0444 0.24506 2.98012 -2.7961 -0.0024 -0.01763 -2.21085 -0.06416 0 0 0 0 0 0.00641 0.00189 0 1.73424 -0.51977 0 1.0402 0.23293 0.3892 -6.82598
ALA_8 -5.35265 1.01693 3.59472 -0.02271 0 0 2.01333 -2.35799 -0.00594 -0.0621 -0.91636 -0.38121 0 0 0 0 0 -0.05874 0 0 0 -0.29962 0 1.8394 -0.14772 0.41559 -0.72507
ALA_9 -3.86601 0.18792 3.5856 -0.02115 0 0 1.73837 -2.08754 -0 -0 -1.19675 -0.36828 0 0 0 0 0 -0.03148 0 0 0 -0.2551 0 1.8394 -0.47396 0.24904 -0.69995
HIS_10 -8.37249 1.08385 5.79889 -0.44865 0.141 0.43864 3.44345 -3.46564 -0 -0 -2.18313 -0.48348 0 0 0 0 0 -0.03221 0.00587 0 2.80414 -0.07028 0 -0.45461 -0.19886 0.57974 -1.41376
ILE_11 -8.13207 0.76023 2.49726 -0.6193 0.22949 0.16724 1.83429 -2.40231 -0.00932 -0.04413 -0.85765 0.13524 0 0 0 0 0 0.05414 0.14029 2.52675 0 0.13948 0 0.73287 -0.07403 0.87182 -2.04971
ARG_12 -4.79852 0.42976 4.20576 -0.43812 0.06115 0.22078 1.38363 -2.19377 -0.0024 -0.01763 -0.81464 0.33656 0 0 0 0 0 -0.01194 0.16191 2.05256 0 -0.05472 0 -1.2888 -0.11873 0.62733 -0.25984
SER_13 -2.47913 0.02882 3.23649 -0.02929 0.00019 0.0487 1.54909 -1.54249 -0 -0 -0.59948 -1.06005 0 0 0 0 0 -0.0109 0.0448 0.34722 0 -0.18169 0.61863 -0.77834 -0.26574 0.48905 -0.58413
PHE_14 -6.30119 0.68006 2.71278 -0.48549 0.21947 0.17895 1.80959 -1.89976 -0.00932 -0.04413 -0.67429 -0.02428 0 0 0 0 0 0.01104 0.07114 0 3.67695 0.07377 0 1.0402 -0.35922 0.70791 1.38419
TYR_15 -3.35016 0.80711 2.82044 -0.6163 0.03104 0.29586 1.63094 -1.33811 -0 -0 -0.92827 0.02766 0 0 0 0 0 -0.01811 0.00023 0 2.23076 0.32684 0 1.2797 -0.0866 1.27267 4.38569
PRO_16 -2.74925 0.86882 1.97255 -0.06762 0 0.0421 1.34621 -1.00306 -0.00285 -0.02327 -0.56944 0.58193 0 0 0 0 0 -0.15105 0.07632 0.23849 0 -1.02269 0 -2.4119 0.52501 1.05762 -1.29207
LEU_17 -3.81129 0.83145 3.57726 -0.48997 0.20184 0.11607 2.15846 -1.75162 -0.00982 -0.11268 -1.18029 0.28483 0 0 0 0 0 -0.17673 0.06006 0.41115 0 0.06316 0 0.18072 0.72811 0.4559 1.53661
VAL_18 -7.84968 1.55763 3.69581 -0.37516 0.28136 0.09153 2.94492 -2.71607 -0 -0 -2.17211 -0.2052 0 0 0 0 0 -0.2301 0.00122 0.60129 0 0.43898 0 1.9342 0.40345 0.42929 -1.16864
VAL_19 -4.20588 0.56116 2.99395 -0.31823 0.23096 0.07372 1.65363 -1.89252 -0 -0 -0.54937 -0.34518 0 0 0 0 0 0.06838 0.00063 0.26869 0 -0.07485 0 1.9342 0.02881 0.53605 0.96415
GLU_20 -4.14316 0.33282 5.19523 -0.35075 0.09143 0.42329 2.58004 -2.28979 -0.01267 -0.13595 -2.54012 -0.6114 0 0 0 -0.86793 0 -0.04525 0.01103 0 3.68607 -0.25923 0 -2.7348 -0.33775 0.45544 -1.55345
LEU_21 -6.75402 0.48358 4.6191 -0.67452 0.36078 0.16999 2.78227 -2.65464 -0 -0 -2.73454 0.23164 0 0 0 0 0 0.05352 0.15041 2.95732 0 -0.30772 0 0.18072 -0.41976 0.52751 -1.02836
LEU_22 -7.5806 1.1411 0.8214 -0.54777 0.28567 0.18729 1.45094 -1.93404 -0 -0 -0.50533 0.07485 0 0 0 0 0 3.4624 0.20708 0.94088 0 0.01122 0 0.18072 0.09653 14.2328 12.5252
GLY_23 -2.45251 0.25559 2.31904 -7e-05 0 0 1.01264 -1.3274 -0 -0 0.02905 -0.37788 0 0 -0.31434 0 0 -0.07916 0 0 0 -1.52809 0 0.83697 0.73309 14.3643 13.4712
LYS_24 -4.05798 0.27438 5.29931 -0.29758 0.03143 0.14439 2.72728 -2.2237 -0.02089 -0.1622 -3.3002 -0.15994 0 0 -0.20014 -0.86793 0 0.04447 0.09063 1.75652 0 -0.22068 0 -1.5107 0.7187 0.95231 -0.98254
ASP_25 -4.45508 0.89397 5.1802 -0.30483 0.10244 0.9916 2.53578 -2.61217 -0.02089 -0.1622 -5.33616 0.03282 0 0 -0.76017 0 0 -0.01427 0.06501 0 2.34697 -0.36569 0 -2.3716 0.76993 0.67318 -2.81117
LEU_26 -9.8165 1.73021 2.25165 -0.50372 0.43176 0.11007 1.65304 -2.44444 -0 -0 -0.4013 0.14269 0 0 0 0 0 0.16175 0.08043 1.56069 0 -0.27483 0 0.18072 0.36316 0.83008 -3.94455
GLY_27 -3.65709 0.16165 4.25069 -0.00025 0 0 2.16089 -2.04918 -0 -0 -2.61374 -0.16622 0 0 0 0 0 0.13585 0 0 0 -0.3142 0 0.83697 -0.04881 0.68986 -0.6136
GLN_28 -2.53353 0.06637 2.74825 -0.60372 0.26261 1.01734 0.96268 -1.36135 -0.01133 -0.11731 -0.75575 -2.32464 0 0 0 0 0 -0.04003 0.01214 0 4.26388 -0.25881 0 -0.18838 -0.1379 0.4631 1.46361
ASP_29 -4.51749 0.49846 4.39637 -0.10977 1e-05 0.31856 1.61815 -2.16861 -0.01133 -0.11731 -1.76583 -0.9506 0 0 0 -0.33654 0 -0.00149 0.11257 0 2.63004 -0.21465 0 -2.3716 -0.34856 0.61747 -2.72216
LEU_30 -10.0665 1.90346 3.26931 -0.51748 0.30078 0.11823 2.43096 -3.01757 -0 -0 -0.81141 0.23231 0 0 0 0 0 0.13872 0.07829 0.35866 0 -0.2922 0 0.18072 -0.25976 0.7896 -5.1639
ARG_31 -8.32401 0.74651 8.68958 -0.60354 0.0784 0.33205 3.62603 -4.14944 -0 -0 -3.34087 0.11479 0 0 -0.51449 0 0 0.22714 0.07032 2.46684 0 -0.15952 0 -1.2888 -0.37257 1.05015 -1.35142
ALA_32 -3.46555 0.40591 3.63456 -0.02206 0 0 2.18791 -2.04388 -0 -0 -1.40649 -0.3787 0 0 0 0 0 0.00099 0 0 0 -0.37657 0 1.8394 -0.57842 0.65537 0.45246
ALA_33 -4.96708 0.93017 3.32126 -0.02206 0 0 2.82249 -2.42179 -0 -0 -1.65216 -0.3712 0 0 0 0 0 -0.08388 0 0 0 -0.35263 0 1.8394 -0.69389 0.44551 -1.20586
LEU_34 -7.63265 1.58112 2.62317 -0.53768 0.2252 0.16148 2.59935 -2.50601 -0.00012 -0.00033 -1.11088 0.21139 0 0 0 0 0 -0.08728 0.01638 0.17726 0 0.16481 0 0.18072 -0.11165 0.8163 -3.22942
LEU_35 -3.04516 0.47067 2.6312 -0.49273 0.21397 0.13057 1.39695 -1.4168 -0 -0 -0.90641 0.16895 0 0 0 0 0 -0.05733 0.03984 0.23568 0 -0.12854 0 0.18072 0.09312 0.65669 0.17139
LEU_36 -4.03045 0.69012 2.49147 -0.49554 0.25925 0.17691 1.40264 -1.65122 -0 -0 -1.2289 -0.04568 0 0 0 0 0 0.06025 0.21945 1.04991 0 0.22654 0 0.18072 0.62557 0.46941 0.40045
VAL_37 -5.00789 1.2754 0.42382 -0.31047 0.22757 0.06089 0.76431 -1.29405 -0.00012 -0.00033 0.75483 -0.33408 0 0 0 0 0 0.0246 0.00169 0.09202 0 -0.48562 0 1.9342 0.62092 0.95618 -0.29612
LEU_38 -3.41108 1.26289 1.2124 -0.7176 0.38942 0.26682 0.85663 -1.06641 -0 -0 0.50657 0.15338 0 0 0 0 0 -0.0498 0.09978 1.26461 0 -0.07037 0 0.18072 -0.33599 1.28505 1.82701
ARG_39 -1.61724 0.08536 1.48755 -0.62563 0.07004 0.41776 0.32713 -0.70633 -0 -0 0.02491 0.47775 0 0 0 0 0 -0.10753 0.0181 1.84609 0 -0.10119 0 -1.2888 -0.40391 0.73372 0.63778
ARG_40 -6.42708 0.94351 5.78569 -0.71247 0.19647 0.54504 2.9029 -2.82886 -0.02602 -0.1554 -1.94571 0.01864 0 0 0 -0.60289 0 0.1574 0.09933 2.00456 0 -0.22332 0 -1.2888 -0.00876 0.71308 -0.8527
VAL_41 -6.42754 0.91459 1.46017 -0.32092 0.3352 0.0738 1.82605 -1.95286 -0 -0 -1.50688 -0.00958 0 0 0 0 0 0.00298 0.01887 0.10963 0 -0.14671 0 1.9342 0.29171 0.92333 -2.47396
GLY_42 -3.38839 0.33175 3.21964 -5e-05 0 0 1.3658 -1.78845 -0 -0 -0.64262 -0.40006 0 0 0 0 0 0.00321 0 0 0 0.28932 0 0.83697 0.59477 0.35769 0.77958
GLU_43 -4.59081 0.26613 4.69345 -0.22934 0.03428 0.33342 1.47299 -2.15103 -0 -0 -1.12763 -0.61444 0 0 0 -0.60289 0 -0.01226 0.01177 0 3.16274 -0.3268 0 -2.7348 0.18185 0.19646 -2.03691
VAL_44 -7.01611 1.10095 3.3027 -0.25226 0.12483 0.03936 2.55875 -2.73424 -0 -0 -1.81565 0.28296 0 0 0 0 0 0.01539 1e-05 0.98436 0 -0.28158 0 1.9342 -0.36081 0.5647 -1.55244
GLY_45 -4.52876 0.6533 3.55903 -5e-05 0 0 2.44109 -2.1203 -0.04072 -0.25082 -1.56463 -0.42229 0 0 0 0 0 -0.08996 0 0 0 0.46571 0 0.83697 0.12666 0.56612 -0.36868
LEU_46 -7.44557 0.9826 5.43264 -0.51356 0.19597 0.1593 2.95678 -3.13606 -0 -0 -1.80026 0.17134 0 0 0 0 0 -0.12411 0.42264 0.26454 0 0.02013 0 0.18072 0.11617 0.62175 -1.49499
GLY_47 -2.95193 0.49921 3.2816 -5e-05 0 0 0.95546 -1.70364 -0.0297 -0.19382 -1.76576 -0.37942 0 0 0 0 0 -0.11968 0 0 0 0.32315 0 0.83697 -0.06751 0.64832 -0.66679
ILE_48 -7.69829 1.39201 4.16734 -0.50144 0.46629 0.09502 2.67847 -2.7421 -0.0147 -0.09542 -1.86538 0.28451 0 0 0 0 0 -0.03142 0.19603 0.53167 0 -0.47343 0 0.73287 -0.25659 0.83776 -2.29679
GLU_49 -3.54115 0.1926 3.15332 -0.31815 0.06261 0.40271 1.00948 -1.51624 -0.01906 -0.13197 -0.85007 -0.36258 0 0 -0.22867 0 0 -0.09134 0.00405 0 2.69745 -0.08993 0 -2.7348 -0.37491 0.88495 -1.85169
GLY_50 -2.07877 0.06422 1.90403 -9e-05 0 0 0.32696 -0.91967 -0.04996 -0.24537 -0.09896 -0.36596 0 0 0 0 0 -0.15981 0 0 0 -1.5343 0 0.83697 -0.23278 0.32526 -2.22821
MET_51 -9.30073 1.72169 5.644 -0.43952 0.2434 0.07496 2.80708 -3.0252 -0.04226 -0.19259 -1.12326 0.08296 0 0 0 0 0 0.15726 0.83822 1.35142 0 0.08381 0 0.60916 -0.0849 0.5312 -0.06331
GLY_52 -1.30416 0.07261 1.38416 -4e-05 0 0 0.66717 -0.7272 -0 -0 0.35259 -0.38416 0 0 0 0 0 -0.2164 0 0 0 0.3518 0 0.83697 0.20875 0.886 2.12807
SER_53 -2.55526 0.26597 2.77912 -0.03079 0.01959 0.02915 1.01004 -1.38253 -0.01168 -0.07435 -1.18331 0.24558 0 0 0 0 0 0.15154 0.00078 0.63967 0 -0.09178 0.60033 -0.77834 0.45116 0.61617 0.70107
GLY_54 -3.07534 0.46349 2.72102 -0.00034 0 0 0.87829 -1.58341 -0.01326 -0.07342 -0.85581 -0.2176 0 0 0 0 0 -0.1039 0 0 0 -0.32142 0 0.83697 0.40265 0.57214 -0.36996
GLY:CtermProteinFull_55 -1.33436 0.03714 1.77826 -0.00063 0 0 0.3132 -0.80792 -0.03708 -0.25144 -0.4469 0.08227 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.17169 0.46427 0.80549
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595903 MODEL 5 2024-03-09_00000226_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 28.068
ATOM      1  N   ALA A   1       7.509   8.865   9.582  1.00  3.970          N  
ATOM      2  CA  ALA A   1       8.733   8.326  10.158  1.00  3.550          C  
ATOM      3  C   ALA A   1       8.615   6.824  10.320  1.00  2.900          C  
ATOM      4  O   ALA A   1       7.531   6.264  10.157  1.00  2.780          O  
ATOM      5  CB  ALA A   1       9.023   8.971  11.504  1.00  5.140          C  
ATOM      6 1H   ALA A   1       7.127   9.571  10.195  1.00  4.760          H  
ATOM      7 2H   ALA A   1       7.707   9.272   8.680  1.00  4.760          H  
ATOM      8 3H   ALA A   1       6.837   8.116   9.473  1.00  4.760          H  
ATOM      9  HA  ALA A   1       9.556   8.528   9.472  1.00  4.260          H  
ATOM     10 1HB  ALA A   1       9.947   8.567  11.918  1.00  6.170          H  
ATOM     11 2HB  ALA A   1       9.125  10.049  11.376  1.00  6.170          H  
ATOM     12 3HB  ALA A   1       8.202   8.763  12.189  1.00  6.170          H  
ATOM     13  N   PHE A   2       9.728   6.186  10.647  1.00  2.590          N  
ATOM     14  CA  PHE A   2       9.760   4.748  10.847  1.00  1.980          C  
ATOM     15  C   PHE A   2      10.341   4.379  12.215  1.00  1.810          C  
ATOM     16  O   PHE A   2      11.168   5.126  12.737  1.00  1.860          O  
ATOM     17  CB  PHE A   2      10.678   4.095   9.822  1.00  3.020          C  
ATOM     18  CG  PHE A   2      10.296   4.142   8.409  1.00  3.020          C  
ATOM     19  CD1 PHE A   2      10.676   5.203   7.607  1.00  3.020          C  
ATOM     20  CD2 PHE A   2       9.593   3.099   7.849  1.00  3.020          C  
ATOM     21  CE1 PHE A   2      10.343   5.219   6.274  1.00  3.020          C  
ATOM     22  CE2 PHE A   2       9.260   3.110   6.520  1.00  3.020          C  
ATOM     23  CZ  PHE A   2       9.634   4.173   5.733  1.00  3.020          C  
ATOM     24  H   PHE A   2      10.588   6.704  10.766  1.00  3.110          H  
ATOM     25  HA  PHE A   2       8.751   4.375  10.720  1.00  2.380          H  
ATOM     26 1HB  PHE A   2      11.624   4.586   9.898  1.00  3.620          H  
ATOM     27 2HB  PHE A   2      10.828   3.067  10.098  1.00  3.620          H  
ATOM     28  HD1 PHE A   2      11.243   6.024   8.038  1.00  3.620          H  
ATOM     29  HD2 PHE A   2       9.305   2.259   8.472  1.00  3.620          H  
ATOM     30  HE1 PHE A   2      10.642   6.055   5.643  1.00  3.620          H  
ATOM     31  HE2 PHE A   2       8.705   2.278   6.082  1.00  3.620          H  
ATOM     32  HZ  PHE A   2       9.374   4.181   4.675  1.00  3.620          H  
ATOM     33  N   PRO A   3       9.901   3.262  12.823  1.00  1.730          N  
ATOM     34  CA  PRO A   3      10.533   2.598  13.954  1.00  1.700          C  
ATOM     35  C   PRO A   3      11.940   2.214  13.516  1.00  1.570          C  
ATOM     36  O   PRO A   3      12.140   1.912  12.343  1.00  1.430          O  
ATOM     37  CB  PRO A   3       9.626   1.383  14.185  1.00  2.550          C  
ATOM     38  CG  PRO A   3       8.269   1.804  13.637  1.00  2.550          C  
ATOM     39  CD  PRO A   3       8.562   2.726  12.476  1.00  2.550          C  
ATOM     40  HA  PRO A   3      10.550   3.277  14.821  1.00  2.040          H  
ATOM     41 1HB  PRO A   3      10.035   0.501  13.677  1.00  3.060          H  
ATOM     42 2HB  PRO A   3       9.590   1.142  15.258  1.00  3.060          H  
ATOM     43 1HG  PRO A   3       7.698   0.913  13.329  1.00  3.060          H  
ATOM     44 2HG  PRO A   3       7.680   2.295  14.427  1.00  3.060          H  
ATOM     45 1HD  PRO A   3       8.551   2.199  11.527  1.00  3.060          H  
ATOM     46 2HD  PRO A   3       7.811   3.536  12.503  1.00  3.060          H  
ATOM     47  N   ARG A   4      12.912   2.166  14.423  1.00  1.690          N  
ATOM     48  CA  ARG A   4      14.289   1.826  14.025  1.00  1.730          C  
ATOM     49  C   ARG A   4      14.450   0.566  13.152  1.00  1.580          C  
ATOM     50  O   ARG A   4      15.297   0.553  12.251  1.00  1.510          O  
ATOM     51  CB  ARG A   4      15.195   1.683  15.242  1.00  2.410          C  
ATOM     52  CG  ARG A   4      16.680   1.313  14.921  1.00  2.410          C  
ATOM     53  CD  ARG A   4      17.404   2.389  14.148  1.00  2.410          C  
ATOM     54  NE  ARG A   4      18.776   1.996  13.821  1.00  2.410          N  
ATOM     55  CZ  ARG A   4      19.659   2.746  13.122  1.00  2.410          C  
ATOM     56  NH1 ARG A   4      19.325   3.953  12.699  1.00  2.410          N  
ATOM     57  NH2 ARG A   4      20.868   2.262  12.869  1.00  2.410          N  
ATOM     58  H   ARG A   4      12.711   2.407  15.387  1.00  2.030          H  
ATOM     59  HA  ARG A   4      14.654   2.673  13.447  1.00  2.080          H  
ATOM     60 1HB  ARG A   4      15.201   2.615  15.804  1.00  2.890          H  
ATOM     61 2HB  ARG A   4      14.801   0.904  15.896  1.00  2.890          H  
ATOM     62 1HG  ARG A   4      17.212   1.182  15.862  1.00  2.890          H  
ATOM     63 2HG  ARG A   4      16.733   0.380  14.359  1.00  2.890          H  
ATOM     64 1HD  ARG A   4      16.890   2.579  13.211  1.00  2.890          H  
ATOM     65 2HD  ARG A   4      17.436   3.302  14.742  1.00  2.890          H  
ATOM     66  HE  ARG A   4      19.081   1.078  14.124  1.00  2.890          H  
ATOM     67 1HH1 ARG A   4      18.409   4.328  12.908  1.00  2.890          H  
ATOM     68 2HH1 ARG A   4      19.990   4.512  12.183  1.00  2.890          H  
ATOM     69 1HH2 ARG A   4      21.127   1.335  13.192  1.00  2.890          H  
ATOM     70 2HH2 ARG A   4      21.540   2.802  12.345  1.00  2.890          H  
ATOM     71  N   ASP A   5      13.671  -0.489  13.405  1.00  1.610          N  
ATOM     72  CA  ASP A   5      13.863  -1.717  12.636  1.00  1.580          C  
ATOM     73  C   ASP A   5      13.171  -1.616  11.287  1.00  1.320          C  
ATOM     74  O   ASP A   5      13.612  -2.225  10.305  1.00  1.250          O  
ATOM     75  CB  ASP A   5      13.294  -2.901  13.403  1.00  2.220          C  
ATOM     76  CG  ASP A   5      14.040  -3.175  14.692  1.00  2.220          C  
ATOM     77  OD1 ASP A   5      15.202  -3.504  14.653  1.00  2.220          O  
ATOM     78  OD2 ASP A   5      13.430  -3.021  15.722  1.00  2.220          O  
ATOM     79  H   ASP A   5      13.002  -0.459  14.164  1.00  1.930          H  
ATOM     80  HA  ASP A   5      14.930  -1.870  12.477  1.00  1.900          H  
ATOM     81 1HB  ASP A   5      12.247  -2.713  13.638  1.00  2.670          H  
ATOM     82 2HB  ASP A   5      13.334  -3.792  12.778  1.00  2.670          H  
ATOM     83  N   ALA A   6      12.046  -0.899  11.257  1.00  1.200          N  
ATOM     84  CA  ALA A   6      11.282  -0.669  10.039  1.00  1.020          C  
ATOM     85  C   ALA A   6      12.094   0.210   9.112  1.00  0.890          C  
ATOM     86  O   ALA A   6      12.082   0.045   7.891  1.00  0.770          O  
ATOM     87  CB  ALA A   6       9.970  -0.010  10.363  1.00  1.500          C  
ATOM     88  H   ALA A   6      11.748  -0.453  12.114  1.00  1.440          H  
ATOM     89  HA  ALA A   6      11.106  -1.627   9.549  1.00  1.220          H  
ATOM     90 1HB  ALA A   6       9.407   0.159   9.452  1.00  1.800          H  
ATOM     91 2HB  ALA A   6       9.396  -0.643  11.034  1.00  1.800          H  
ATOM     92 3HB  ALA A   6      10.193   0.924  10.841  1.00  1.800          H  
ATOM     93  N   PHE A   7      12.766   1.182   9.730  1.00  1.010          N  
ATOM     94  CA  PHE A   7      13.620   2.161   9.096  1.00  1.060          C  
ATOM     95  C   PHE A   7      14.732   1.442   8.398  1.00  1.030          C  
ATOM     96  O   PHE A   7      14.965   1.639   7.203  1.00  0.940          O  
ATOM     97  CB  PHE A   7      14.174   3.090  10.176  1.00  1.460          C  
ATOM     98  CG  PHE A   7      15.129   4.129   9.768  1.00  1.460          C  
ATOM     99  CD1 PHE A   7      14.708   5.269   9.111  1.00  1.460          C  
ATOM    100  CD2 PHE A   7      16.470   3.994  10.098  1.00  1.460          C  
ATOM    101  CE1 PHE A   7      15.611   6.254   8.782  1.00  1.460          C  
ATOM    102  CE2 PHE A   7      17.366   4.976   9.779  1.00  1.460          C  
ATOM    103  CZ  PHE A   7      16.941   6.108   9.119  1.00  1.460          C  
ATOM    104  H   PHE A   7      12.669   1.252  10.740  1.00  1.210          H  
ATOM    105  HA  PHE A   7      13.044   2.727   8.364  1.00  1.270          H  
ATOM    106 1HB  PHE A   7      13.375   3.557  10.716  1.00  1.760          H  
ATOM    107 2HB  PHE A   7      14.680   2.483  10.894  1.00  1.760          H  
ATOM    108  HD1 PHE A   7      13.656   5.385   8.856  1.00  1.760          H  
ATOM    109  HD2 PHE A   7      16.803   3.097  10.627  1.00  1.760          H  
ATOM    110  HE1 PHE A   7      15.275   7.154   8.264  1.00  1.760          H  
ATOM    111  HE2 PHE A   7      18.409   4.869  10.048  1.00  1.760          H  
ATOM    112  HZ  PHE A   7      17.654   6.890   8.867  1.00  1.760          H  
ATOM    113  N   ALA A   8      15.425   0.590   9.153  1.00  1.170          N  
ATOM    114  CA  ALA A   8      16.515  -0.164   8.597  1.00  1.210          C  
ATOM    115  C   ALA A   8      16.064  -1.092   7.474  1.00  1.010          C  
ATOM    116  O   ALA A   8      16.704  -1.148   6.420  1.00  0.950          O  
ATOM    117  CB  ALA A   8      17.143  -0.973   9.702  1.00  1.680          C  
ATOM    118  H   ALA A   8      15.206   0.496  10.147  1.00  1.400          H  
ATOM    119  HA  ALA A   8      17.235   0.537   8.192  1.00  1.450          H  
ATOM    120 1HB  ALA A   8      17.966  -1.525   9.311  1.00  2.010          H  
ATOM    121 2HB  ALA A   8      17.481  -0.304  10.492  1.00  2.010          H  
ATOM    122 3HB  ALA A   8      16.402  -1.664  10.107  1.00  2.010          H  
ATOM    123  N   ALA A   9      14.945  -1.803   7.660  1.00  0.980          N  
ATOM    124  CA  ALA A   9      14.481  -2.695   6.610  1.00  0.940          C  
ATOM    125  C   ALA A   9      14.138  -1.913   5.347  1.00  0.700          C  
ATOM    126  O   ALA A   9      14.505  -2.309   4.228  1.00  0.720          O  
ATOM    127  CB  ALA A   9      13.282  -3.467   7.097  1.00  1.330          C  
ATOM    128  H   ALA A   9      14.434  -1.768   8.549  1.00  1.180          H  
ATOM    129  HA  ALA A   9      15.283  -3.387   6.372  1.00  1.130          H  
ATOM    130 1HB  ALA A   9      12.943  -4.149   6.322  1.00  1.600          H  
ATOM    131 2HB  ALA A   9      13.555  -4.032   7.987  1.00  1.600          H  
ATOM    132 3HB  ALA A   9      12.483  -2.768   7.342  1.00  1.600          H  
ATOM    133  N   HIS A  10      13.505  -0.749   5.534  1.00  0.590          N  
ATOM    134  CA  HIS A  10      13.126   0.125   4.449  1.00  0.590          C  
ATOM    135  C   HIS A  10      14.332   0.539   3.653  1.00  0.640          C  
ATOM    136  O   HIS A  10      14.356   0.354   2.443  1.00  0.690          O  
ATOM    137  CB  HIS A  10      12.399   1.367   4.985  1.00  0.830          C  
ATOM    138  CG  HIS A  10      12.128   2.431   3.972  1.00  0.830          C  
ATOM    139  ND1 HIS A  10      11.176   2.312   2.983  1.00  0.830          N  
ATOM    140  CD2 HIS A  10      12.689   3.653   3.813  1.00  0.830          C  
ATOM    141  CE1 HIS A  10      11.168   3.420   2.256  1.00  0.830          C  
ATOM    142  NE2 HIS A  10      12.072   4.246   2.746  1.00  0.830          N  
ATOM    143  H   HIS A  10      13.213  -0.470   6.475  1.00  0.710          H  
ATOM    144  HA  HIS A  10      12.449  -0.400   3.778  1.00  0.710          H  
ATOM    145 1HB  HIS A  10      11.446   1.064   5.421  1.00  0.990          H  
ATOM    146 2HB  HIS A  10      12.974   1.813   5.783  1.00  0.990          H  
ATOM    147  HD2 HIS A  10      13.477   4.084   4.427  1.00  0.990          H  
ATOM    148  HE1 HIS A  10      10.523   3.620   1.401  1.00  0.990          H  
ATOM    149  HE2 HIS A  10      12.288   5.174   2.399  1.00  0.990          H  
ATOM    150  N   ILE A  11      15.359   1.045   4.330  1.00  0.770          N  
ATOM    151  CA  ILE A  11      16.556   1.517   3.659  1.00  0.960          C  
ATOM    152  C   ILE A  11      17.285   0.425   2.908  1.00  0.840          C  
ATOM    153  O   ILE A  11      17.733   0.649   1.774  1.00  0.890          O  
ATOM    154  CB  ILE A  11      17.475   2.237   4.637  1.00  1.270          C  
ATOM    155  CG1 ILE A  11      16.750   3.534   5.017  1.00  1.270          C  
ATOM    156  CG2 ILE A  11      18.900   2.481   4.006  1.00  1.270          C  
ATOM    157  CD1 ILE A  11      17.311   4.236   6.142  1.00  1.270          C  
ATOM    158  H   ILE A  11      15.273   1.138   5.348  1.00  0.920          H  
ATOM    159  HA  ILE A  11      16.252   2.266   2.945  1.00  1.150          H  
ATOM    160  HB  ILE A  11      17.562   1.643   5.547  1.00  1.520          H  
ATOM    161 1HG1 ILE A  11      16.749   4.199   4.159  1.00  1.520          H  
ATOM    162 2HG1 ILE A  11      15.719   3.296   5.268  1.00  1.520          H  
ATOM    163 1HG2 ILE A  11      19.537   3.003   4.713  1.00  1.520          H  
ATOM    164 2HG2 ILE A  11      19.376   1.537   3.750  1.00  1.520          H  
ATOM    165 3HG2 ILE A  11      18.798   3.069   3.099  1.00  1.520          H  
ATOM    166 1HD1 ILE A  11      16.720   5.126   6.329  1.00  1.520          H  
ATOM    167 2HD1 ILE A  11      17.282   3.586   7.019  1.00  1.520          H  
ATOM    168 3HD1 ILE A  11      18.320   4.521   5.926  1.00  1.520          H  
ATOM    169  N   ARG A  12      17.439  -0.755   3.505  1.00  0.800          N  
ATOM    170  CA  ARG A  12      18.146  -1.809   2.798  1.00  0.880          C  
ATOM    171  C   ARG A  12      17.463  -2.124   1.446  1.00  0.790          C  
ATOM    172  O   ARG A  12      18.153  -2.277   0.445  1.00  0.900          O  
ATOM    173  CB  ARG A  12      18.262  -3.061   3.660  1.00  1.200          C  
ATOM    174  CG  ARG A  12      19.223  -2.940   4.882  1.00  1.200          C  
ATOM    175  CD  ARG A  12      19.552  -4.260   5.508  1.00  1.200          C  
ATOM    176  NE  ARG A  12      18.403  -4.906   6.116  1.00  1.200          N  
ATOM    177  CZ  ARG A  12      17.976  -4.798   7.404  1.00  1.200          C  
ATOM    178  NH1 ARG A  12      18.644  -4.081   8.312  1.00  1.200          N  
ATOM    179  NH2 ARG A  12      16.875  -5.456   7.773  1.00  1.200          N  
ATOM    180  H   ARG A  12      17.075  -0.907   4.454  1.00  0.960          H  
ATOM    181  HA  ARG A  12      19.156  -1.456   2.588  1.00  1.060          H  
ATOM    182 1HB  ARG A  12      17.281  -3.301   4.049  1.00  1.440          H  
ATOM    183 2HB  ARG A  12      18.590  -3.899   3.045  1.00  1.440          H  
ATOM    184 1HG  ARG A  12      20.136  -2.431   4.602  1.00  1.440          H  
ATOM    185 2HG  ARG A  12      18.713  -2.382   5.630  1.00  1.440          H  
ATOM    186 1HD  ARG A  12      19.895  -4.909   4.750  1.00  1.440          H  
ATOM    187 2HD  ARG A  12      20.332  -4.140   6.252  1.00  1.440          H  
ATOM    188  HE  ARG A  12      17.860  -5.499   5.472  1.00  1.440          H  
ATOM    189 1HH1 ARG A  12      19.545  -3.617   8.085  1.00  1.440          H  
ATOM    190 2HH1 ARG A  12      18.313  -4.059   9.264  1.00  1.440          H  
ATOM    191 1HH2 ARG A  12      16.361  -6.060   7.089  1.00  1.440          H  
ATOM    192 2HH2 ARG A  12      16.542  -5.400   8.720  1.00  1.440          H  
ATOM    193  N   SER A  13      16.114  -2.160   1.392  1.00  0.730          N  
ATOM    194  CA  SER A  13      15.427  -2.423   0.109  1.00  0.860          C  
ATOM    195  C   SER A  13      15.297  -1.170  -0.802  1.00  0.860          C  
ATOM    196  O   SER A  13      15.325  -1.272  -2.044  1.00  1.070          O  
ATOM    197  CB  SER A  13      14.028  -2.967   0.368  1.00  1.150          C  
ATOM    198  OG  SER A  13      14.057  -4.236   0.976  1.00  1.150          O  
ATOM    199  H   SER A  13      15.571  -2.077   2.259  1.00  0.880          H  
ATOM    200  HA  SER A  13      16.001  -3.177  -0.430  1.00  1.030          H  
ATOM    201 1HB  SER A  13      13.495  -2.265   1.016  1.00  1.380          H  
ATOM    202 2HB  SER A  13      13.483  -3.022  -0.572  1.00  1.380          H  
ATOM    203  HG  SER A  13      13.133  -4.492   1.078  1.00  1.380          H  
ATOM    204  N   PHE A  14      15.114  -0.012  -0.167  1.00  0.790          N  
ATOM    205  CA  PHE A  14      14.912   1.292  -0.782  1.00  1.030          C  
ATOM    206  C   PHE A  14      16.130   1.792  -1.529  1.00  0.910          C  
ATOM    207  O   PHE A  14      16.008   2.225  -2.667  1.00  0.950          O  
ATOM    208  CB  PHE A  14      14.450   2.272   0.288  1.00  1.350          C  
ATOM    209  CG  PHE A  14      14.162   3.649  -0.083  1.00  1.350          C  
ATOM    210  CD1 PHE A  14      13.042   3.949  -0.833  1.00  1.350          C  
ATOM    211  CD2 PHE A  14      14.958   4.676   0.391  1.00  1.350          C  
ATOM    212  CE1 PHE A  14      12.725   5.250  -1.121  1.00  1.350          C  
ATOM    213  CE2 PHE A  14      14.643   5.977   0.115  1.00  1.350          C  
ATOM    214  CZ  PHE A  14      13.523   6.270  -0.644  1.00  1.350          C  
ATOM    215  H   PHE A  14      15.084  -0.030   0.850  1.00  0.950          H  
ATOM    216  HA  PHE A  14      14.101   1.194  -1.503  1.00  1.240          H  
ATOM    217 1HB  PHE A  14      13.546   1.876   0.744  1.00  1.620          H  
ATOM    218 2HB  PHE A  14      15.190   2.299   1.046  1.00  1.620          H  
ATOM    219  HD1 PHE A  14      12.407   3.137  -1.186  1.00  1.620          H  
ATOM    220  HD2 PHE A  14      15.835   4.443   1.000  1.00  1.620          H  
ATOM    221  HE1 PHE A  14      11.841   5.480  -1.714  1.00  1.620          H  
ATOM    222  HE2 PHE A  14      15.266   6.775   0.496  1.00  1.620          H  
ATOM    223  HZ  PHE A  14      13.269   7.306  -0.863  1.00  1.620          H  
ATOM    224  N   TYR A  15      17.323   1.726  -0.936  1.00  0.900          N  
ATOM    225  CA  TYR A  15      18.474   2.247  -1.659  1.00  0.970          C  
ATOM    226  C   TYR A  15      18.566   1.626  -3.070  1.00  0.850          C  
ATOM    227  O   TYR A  15      18.595   2.382  -4.041  1.00  0.860          O  
ATOM    228  CB  TYR A  15      19.743   2.074  -0.811  1.00  1.330          C  
ATOM    229  CG  TYR A  15      21.069   2.400  -1.484  1.00  1.330          C  
ATOM    230  CD1 TYR A  15      21.540   3.683  -1.486  1.00  1.330          C  
ATOM    231  CD2 TYR A  15      21.820   1.397  -2.075  1.00  1.330          C  
ATOM    232  CE1 TYR A  15      22.746   3.983  -2.057  1.00  1.330          C  
ATOM    233  CE2 TYR A  15      23.019   1.693  -2.656  1.00  1.330          C  
ATOM    234  CZ  TYR A  15      23.485   2.986  -2.647  1.00  1.330          C  
ATOM    235  OH  TYR A  15      24.693   3.289  -3.226  1.00  1.330          O  
ATOM    236  H   TYR A  15      17.420   1.341   0.010  1.00  1.080          H  
ATOM    237  HA  TYR A  15      18.330   3.320  -1.790  1.00  1.160          H  
ATOM    238 1HB  TYR A  15      19.648   2.760   0.025  1.00  1.600          H  
ATOM    239 2HB  TYR A  15      19.798   1.112  -0.351  1.00  1.600          H  
ATOM    240  HD1 TYR A  15      20.964   4.464  -1.032  1.00  1.600          H  
ATOM    241  HD2 TYR A  15      21.467   0.372  -2.081  1.00  1.600          H  
ATOM    242  HE1 TYR A  15      23.108   5.013  -2.047  1.00  1.600          H  
ATOM    243  HE2 TYR A  15      23.606   0.902  -3.120  1.00  1.600          H  
ATOM    244  HH  TYR A  15      25.085   2.490  -3.588  1.00  1.600          H  
ATOM    245  N   PRO A  16      18.594   0.286  -3.280  1.00  0.870          N  
ATOM    246  CA  PRO A  16      18.586  -0.314  -4.608  1.00  0.940          C  
ATOM    247  C   PRO A  16      17.506   0.279  -5.514  1.00  0.870          C  
ATOM    248  O   PRO A  16      17.804   0.672  -6.647  1.00  0.970          O  
ATOM    249  CB  PRO A  16      18.316  -1.785  -4.288  1.00  1.410          C  
ATOM    250  CG  PRO A  16      18.974  -1.985  -2.946  1.00  1.410          C  
ATOM    251  CD  PRO A  16      18.687  -0.720  -2.184  1.00  1.410          C  
ATOM    252  HA  PRO A  16      19.579  -0.185  -5.062  1.00  1.130          H  
ATOM    253 1HB  PRO A  16      17.230  -1.969  -4.246  1.00  1.690          H  
ATOM    254 2HB  PRO A  16      18.725  -2.427  -5.079  1.00  1.690          H  
ATOM    255 1HG  PRO A  16      18.551  -2.865  -2.427  1.00  1.690          H  
ATOM    256 2HG  PRO A  16      20.055  -2.172  -3.049  1.00  1.690          H  
ATOM    257 1HD  PRO A  16      17.778  -0.811  -1.643  1.00  1.690          H  
ATOM    258 2HD  PRO A  16      19.524  -0.586  -1.534  1.00  1.690          H  
ATOM    259  N   LEU A  17      16.267   0.407  -5.001  1.00  0.820          N  
ATOM    260  CA  LEU A  17      15.191   1.003  -5.794  1.00  0.880          C  
ATOM    261  C   LEU A  17      15.516   2.405  -6.265  1.00  0.720          C  
ATOM    262  O   LEU A  17      15.351   2.733  -7.440  1.00  0.730          O  
ATOM    263  CB  LEU A  17      13.890   1.061  -4.983  1.00  1.210          C  
ATOM    264  CG  LEU A  17      12.683   1.799  -5.636  1.00  1.210          C  
ATOM    265  CD1 LEU A  17      12.243   1.104  -6.927  1.00  1.210          C  
ATOM    266  CD2 LEU A  17      11.556   1.870  -4.615  1.00  1.210          C  
ATOM    267  H   LEU A  17      16.042   0.051  -4.060  1.00  0.980          H  
ATOM    268  HA  LEU A  17      15.047   0.370  -6.674  1.00  1.060          H  
ATOM    269 1HB  LEU A  17      13.582   0.043  -4.754  1.00  1.450          H  
ATOM    270 2HB  LEU A  17      14.096   1.563  -4.049  1.00  1.450          H  
ATOM    271  HG  LEU A  17      12.978   2.809  -5.895  1.00  1.450          H  
ATOM    272 1HD1 LEU A  17      11.405   1.650  -7.359  1.00  1.450          H  
ATOM    273 2HD1 LEU A  17      13.063   1.090  -7.648  1.00  1.450          H  
ATOM    274 3HD1 LEU A  17      11.937   0.082  -6.709  1.00  1.450          H  
ATOM    275 1HD2 LEU A  17      10.710   2.408  -5.043  1.00  1.450          H  
ATOM    276 2HD2 LEU A  17      11.245   0.861  -4.338  1.00  1.450          H  
ATOM    277 3HD2 LEU A  17      11.909   2.397  -3.726  1.00  1.450          H  
ATOM    278  N   VAL A  18      15.956   3.231  -5.330  1.00  0.690          N  
ATOM    279  CA  VAL A  18      16.250   4.619  -5.608  1.00  0.670          C  
ATOM    280  C   VAL A  18      17.380   4.754  -6.609  1.00  0.570          C  
ATOM    281  O   VAL A  18      17.313   5.622  -7.482  1.00  0.600          O  
ATOM    282  CB  VAL A  18      16.557   5.381  -4.331  1.00  0.950          C  
ATOM    283  CG1 VAL A  18      17.025   6.759  -4.660  1.00  0.950          C  
ATOM    284  CG2 VAL A  18      15.326   5.462  -3.504  1.00  0.950          C  
ATOM    285  H   VAL A  18      16.058   2.862  -4.378  1.00  0.830          H  
ATOM    286  HA  VAL A  18      15.360   5.064  -6.041  1.00  0.800          H  
ATOM    287  HB  VAL A  18      17.334   4.860  -3.781  1.00  1.140          H  
ATOM    288 1HG1 VAL A  18      17.235   7.287  -3.756  1.00  1.140          H  
ATOM    289 2HG1 VAL A  18      17.907   6.748  -5.271  1.00  1.140          H  
ATOM    290 3HG1 VAL A  18      16.276   7.260  -5.175  1.00  1.140          H  
ATOM    291 1HG2 VAL A  18      15.564   5.998  -2.601  1.00  1.140          H  
ATOM    292 2HG2 VAL A  18      14.547   5.986  -4.051  1.00  1.140          H  
ATOM    293 3HG2 VAL A  18      14.980   4.465  -3.255  1.00  1.140          H  
ATOM    294  N   VAL A  19      18.429   3.938  -6.476  1.00  0.600          N  
ATOM    295  CA  VAL A  19      19.535   4.021  -7.418  1.00  0.730          C  
ATOM    296  C   VAL A  19      19.003   3.737  -8.818  1.00  0.790          C  
ATOM    297  O   VAL A  19      19.318   4.472  -9.770  1.00  0.970          O  
ATOM    298  CB  VAL A  19      20.654   2.984  -7.098  1.00  0.970          C  
ATOM    299  CG1 VAL A  19      21.689   2.967  -8.231  1.00  0.970          C  
ATOM    300  CG2 VAL A  19      21.350   3.319  -5.782  1.00  0.970          C  
ATOM    301  H   VAL A  19      18.438   3.283  -5.687  1.00  0.720          H  
ATOM    302  HA  VAL A  19      19.953   5.022  -7.393  1.00  0.880          H  
ATOM    303  HB  VAL A  19      20.205   1.989  -7.028  1.00  1.160          H  
ATOM    304 1HG1 VAL A  19      22.457   2.230  -8.002  1.00  1.160          H  
ATOM    305 2HG1 VAL A  19      21.223   2.700  -9.179  1.00  1.160          H  
ATOM    306 3HG1 VAL A  19      22.147   3.952  -8.320  1.00  1.160          H  
ATOM    307 1HG2 VAL A  19      22.117   2.577  -5.578  1.00  1.160          H  
ATOM    308 2HG2 VAL A  19      21.805   4.300  -5.851  1.00  1.160          H  
ATOM    309 3HG2 VAL A  19      20.630   3.303  -4.985  1.00  1.160          H  
ATOM    310  N   GLU A  20      18.188   2.681  -8.952  1.00  0.760          N  
ATOM    311  CA  GLU A  20      17.631   2.351 -10.250  1.00  0.920          C  
ATOM    312  C   GLU A  20      16.751   3.474 -10.783  1.00  0.850          C  
ATOM    313  O   GLU A  20      16.835   3.799 -11.961  1.00  1.000          O  
ATOM    314  CB  GLU A  20      16.811   1.061 -10.182  1.00  1.220          C  
ATOM    315  CG  GLU A  20      17.622  -0.210  -9.974  1.00  1.220          C  
ATOM    316  CD  GLU A  20      16.750  -1.432  -9.824  1.00  1.220          C  
ATOM    317  OE1 GLU A  20      15.549  -1.280  -9.820  1.00  1.220          O  
ATOM    318  OE2 GLU A  20      17.281  -2.511  -9.714  1.00  1.220          O  
ATOM    319  H   GLU A  20      17.984   2.092  -8.137  1.00  0.910          H  
ATOM    320  HA  GLU A  20      18.455   2.204 -10.946  1.00  1.100          H  
ATOM    321 1HB  GLU A  20      16.101   1.134  -9.358  1.00  1.470          H  
ATOM    322 2HB  GLU A  20      16.238   0.949 -11.099  1.00  1.470          H  
ATOM    323 1HG  GLU A  20      18.280  -0.350 -10.830  1.00  1.470          H  
ATOM    324 2HG  GLU A  20      18.244  -0.097  -9.088  1.00  1.470          H  
ATOM    325  N   LEU A  21      15.938   4.102  -9.923  1.00  0.680          N  
ATOM    326  CA  LEU A  21      15.084   5.199 -10.364  1.00  0.620          C  
ATOM    327  C   LEU A  21      15.870   6.428 -10.800  1.00  0.550          C  
ATOM    328  O   LEU A  21      15.590   7.014 -11.844  1.00  0.590          O  
ATOM    329  CB  LEU A  21      14.139   5.617  -9.233  1.00  0.890          C  
ATOM    330  CG  LEU A  21      13.019   4.641  -8.836  1.00  0.890          C  
ATOM    331  CD1 LEU A  21      12.375   5.147  -7.555  1.00  0.890          C  
ATOM    332  CD2 LEU A  21      11.979   4.549  -9.947  1.00  0.890          C  
ATOM    333  H   LEU A  21      15.880   3.759  -8.959  1.00  0.820          H  
ATOM    334  HA  LEU A  21      14.516   4.855 -11.219  1.00  0.740          H  
ATOM    335 1HB  LEU A  21      14.745   5.776  -8.349  1.00  1.070          H  
ATOM    336 2HB  LEU A  21      13.680   6.559  -9.494  1.00  1.070          H  
ATOM    337  HG  LEU A  21      13.433   3.658  -8.651  1.00  1.070          H  
ATOM    338 1HD1 LEU A  21      11.583   4.462  -7.254  1.00  1.070          H  
ATOM    339 2HD1 LEU A  21      13.119   5.201  -6.767  1.00  1.070          H  
ATOM    340 3HD1 LEU A  21      11.953   6.134  -7.724  1.00  1.070          H  
ATOM    341 1HD2 LEU A  21      11.191   3.863  -9.639  1.00  1.070          H  
ATOM    342 2HD2 LEU A  21      11.549   5.532 -10.130  1.00  1.070          H  
ATOM    343 3HD2 LEU A  21      12.429   4.179 -10.856  1.00  1.070          H  
ATOM    344  N   LEU A  22      16.923   6.781 -10.069  1.00  0.540          N  
ATOM    345  CA  LEU A  22      17.718   7.956 -10.411  1.00  0.630          C  
ATOM    346  C   LEU A  22      18.315   7.780 -11.811  1.00  0.830          C  
ATOM    347  O   LEU A  22      18.326   8.705 -12.636  1.00  1.050          O  
ATOM    348  CB  LEU A  22      18.814   8.170  -9.344  1.00  0.850          C  
ATOM    349  CG  LEU A  22      19.750   9.434  -9.474  1.00  0.850          C  
ATOM    350  CD1 LEU A  22      18.940  10.722  -9.423  1.00  0.850          C  
ATOM    351  CD2 LEU A  22      20.729   9.433  -8.322  1.00  0.850          C  
ATOM    352  H   LEU A  22      17.135   6.264  -9.210  1.00  0.650          H  
ATOM    353  HA  LEU A  22      17.057   8.818 -10.423  1.00  0.760          H  
ATOM    354 1HB  LEU A  22      18.333   8.212  -8.371  1.00  1.020          H  
ATOM    355 2HB  LEU A  22      19.456   7.284  -9.350  1.00  1.020          H  
ATOM    356  HG  LEU A  22      20.289   9.394 -10.424  1.00  1.020          H  
ATOM    357 1HD1 LEU A  22      19.608  11.582  -9.504  1.00  1.020          H  
ATOM    358 2HD1 LEU A  22      18.236  10.748 -10.244  1.00  1.020          H  
ATOM    359 3HD1 LEU A  22      18.408  10.780  -8.484  1.00  1.020          H  
ATOM    360 1HD2 LEU A  22      21.382  10.297  -8.405  1.00  1.020          H  
ATOM    361 2HD2 LEU A  22      20.170   9.486  -7.390  1.00  1.020          H  
ATOM    362 3HD2 LEU A  22      21.325   8.521  -8.345  1.00  1.020          H  
ATOM    363  N   GLY A  23      18.734   6.553 -12.115  1.00  0.890          N  
ATOM    364  CA  GLY A  23      19.338   6.221 -13.397  1.00  1.160          C  
ATOM    365  C   GLY A  23      18.358   6.195 -14.586  1.00  1.230          C  
ATOM    366  O   GLY A  23      18.777   5.955 -15.721  1.00  1.390          O  
ATOM    367  H   GLY A  23      18.717   5.833 -11.379  1.00  1.070          H  
ATOM    368 1HA  GLY A  23      20.137   6.932 -13.603  1.00  1.390          H  
ATOM    369 2HA  GLY A  23      19.809   5.242 -13.307  1.00  1.390          H  
ATOM    370  N   LYS A  24      17.060   6.428 -14.346  1.00  1.150          N  
ATOM    371  CA  LYS A  24      16.048   6.436 -15.400  1.00  1.280          C  
ATOM    372  C   LYS A  24      15.735   7.824 -15.963  1.00  1.420          C  
ATOM    373  O   LYS A  24      14.820   7.935 -16.777  1.00  1.980          O  
ATOM    374  CB  LYS A  24      14.726   5.831 -14.910  1.00  1.740          C  
ATOM    375  CG  LYS A  24      14.788   4.383 -14.565  1.00  1.740          C  
ATOM    376  CD  LYS A  24      13.447   3.868 -14.051  1.00  1.740          C  
ATOM    377  CE  LYS A  24      13.563   2.433 -13.522  1.00  1.740          C  
ATOM    378  NZ  LYS A  24      13.868   1.446 -14.598  1.00  1.740          N  
ATOM    379  H   LYS A  24      16.748   6.614 -13.386  1.00  1.380          H  
ATOM    380  HA  LYS A  24      16.420   5.828 -16.223  1.00  1.540          H  
ATOM    381 1HB  LYS A  24      14.402   6.364 -14.017  1.00  2.090          H  
ATOM    382 2HB  LYS A  24      13.957   5.965 -15.667  1.00  2.090          H  
ATOM    383 1HG  LYS A  24      15.085   3.826 -15.449  1.00  2.090          H  
ATOM    384 2HG  LYS A  24      15.530   4.250 -13.820  1.00  2.090          H  
ATOM    385 1HD  LYS A  24      13.093   4.518 -13.250  1.00  2.090          H  
ATOM    386 2HD  LYS A  24      12.718   3.890 -14.858  1.00  2.090          H  
ATOM    387 1HE  LYS A  24      14.361   2.400 -12.775  1.00  2.090          H  
ATOM    388 2HE  LYS A  24      12.625   2.156 -13.042  1.00  2.090          H  
ATOM    389 1HZ  LYS A  24      13.938   0.523 -14.189  1.00  2.090          H  
ATOM    390 2HZ  LYS A  24      13.130   1.455 -15.289  1.00  2.090          H  
ATOM    391 3HZ  LYS A  24      14.745   1.682 -15.038  1.00  2.090          H  
ATOM    392  N   ASP A  25      16.464   8.869 -15.538  1.00  1.750          N  
ATOM    393  CA  ASP A  25      16.230  10.279 -15.944  1.00  2.080          C  
ATOM    394  C   ASP A  25      14.740  10.655 -16.127  1.00  1.600          C  
ATOM    395  O   ASP A  25      14.277  10.603 -17.268  1.00  1.910          O  
ATOM    396  CB  ASP A  25      16.982  10.590 -17.243  1.00  2.780          C  
ATOM    397  CG  ASP A  25      18.528  10.498 -17.120  1.00  2.780          C  
ATOM    398  OD1 ASP A  25      19.065  10.816 -16.077  1.00  2.780          O  
ATOM    399  OD2 ASP A  25      19.151  10.135 -18.090  1.00  2.780          O  
ATOM    400  H   ASP A  25      17.203   8.701 -14.844  1.00  2.100          H  
ATOM    401  HA  ASP A  25      16.631  10.920 -15.158  1.00  2.500          H  
ATOM    402 1HB  ASP A  25      16.651   9.897 -18.018  1.00  3.340          H  
ATOM    403 2HB  ASP A  25      16.719  11.594 -17.573  1.00  3.340          H  
ATOM    404  N   LEU A  26      14.041  10.208 -15.093  1.00  1.270          N  
ATOM    405  CA  LEU A  26      13.070  11.025 -14.389  1.00  1.190          C  
ATOM    406  C   LEU A  26      13.536  12.476 -14.338  1.00  1.070          C  
ATOM    407  O   LEU A  26      14.733  12.744 -14.493  1.00  1.180          O  
ATOM    408  CB  LEU A  26      12.953  10.474 -12.960  1.00  1.700          C  
ATOM    409  CG  LEU A  26      12.457   8.995 -12.829  1.00  1.700          C  
ATOM    410  CD1 LEU A  26      12.589   8.555 -11.386  1.00  1.700          C  
ATOM    411  CD2 LEU A  26      11.015   8.865 -13.305  1.00  1.700          C  
ATOM    412  H   LEU A  26      13.687   9.277 -15.285  1.00  1.520          H  
ATOM    413  HA  LEU A  26      12.120  10.985 -14.914  1.00  1.430          H  
ATOM    414 1HB  LEU A  26      13.936  10.528 -12.497  1.00  2.040          H  
ATOM    415 2HB  LEU A  26      12.282  11.110 -12.396  1.00  2.040          H  
ATOM    416  HG  LEU A  26      13.095   8.346 -13.428  1.00  2.040          H  
ATOM    417 1HD1 LEU A  26      12.272   7.522 -11.297  1.00  2.040          H  
ATOM    418 2HD1 LEU A  26      13.632   8.637 -11.099  1.00  2.040          H  
ATOM    419 3HD1 LEU A  26      11.984   9.174 -10.744  1.00  2.040          H  
ATOM    420 1HD2 LEU A  26      10.700   7.825 -13.201  1.00  2.040          H  
ATOM    421 2HD2 LEU A  26      10.368   9.498 -12.703  1.00  2.040          H  
ATOM    422 3HD2 LEU A  26      10.932   9.152 -14.347  1.00  2.040          H  
ATOM    423  N   GLY A  27      12.572  13.403 -14.202  1.00  1.040          N  
ATOM    424  CA  GLY A  27      12.851  14.839 -14.188  1.00  1.080          C  
ATOM    425  C   GLY A  27      13.552  15.269 -12.904  1.00  0.960          C  
ATOM    426  O   GLY A  27      13.671  14.481 -11.960  1.00  0.780          O  
ATOM    427  H   GLY A  27      11.616  13.093 -14.108  1.00  1.250          H  
ATOM    428 1HA  GLY A  27      13.463  15.100 -15.050  1.00  1.300          H  
ATOM    429 2HA  GLY A  27      11.914  15.388 -14.294  1.00  1.300          H  
ATOM    430  N   GLN A  28      13.953  16.542 -12.841  1.00  1.120          N  
ATOM    431  CA  GLN A  28      14.761  17.032 -11.722  1.00  1.110          C  
ATOM    432  C   GLN A  28      14.113  16.976 -10.346  1.00  1.010          C  
ATOM    433  O   GLN A  28      14.802  16.771  -9.347  1.00  0.940          O  
ATOM    434  CB  GLN A  28      15.257  18.452 -11.996  1.00  1.560          C  
ATOM    435  CG  GLN A  28      16.300  18.969 -10.986  1.00  1.560          C  
ATOM    436  CD  GLN A  28      17.620  18.114 -10.964  1.00  1.560          C  
ATOM    437  OE1 GLN A  28      18.193  17.689 -11.996  1.00  1.560          O  
ATOM    438  NE2 GLN A  28      18.110  17.880  -9.757  1.00  1.560          N  
ATOM    439  H   GLN A  28      13.764  17.158 -13.623  1.00  1.340          H  
ATOM    440  HA  GLN A  28      15.642  16.405 -11.686  1.00  1.330          H  
ATOM    441 1HB  GLN A  28      15.670  18.524 -12.988  1.00  1.870          H  
ATOM    442 2HB  GLN A  28      14.409  19.136 -11.952  1.00  1.870          H  
ATOM    443 1HG  GLN A  28      16.567  19.987 -11.264  1.00  1.870          H  
ATOM    444 2HG  GLN A  28      15.872  18.967  -9.984  1.00  1.870          H  
ATOM    445 1HE2 GLN A  28      18.956  17.352  -9.644  1.00  1.870          H  
ATOM    446 2HE2 GLN A  28      17.638  18.241  -8.952  1.00  1.870          H  
ATOM    447  N   ASP A  29      12.802  17.163 -10.239  1.00  1.080          N  
ATOM    448  CA  ASP A  29      12.225  17.153  -8.893  1.00  1.130          C  
ATOM    449  C   ASP A  29      12.499  15.818  -8.200  1.00  0.930          C  
ATOM    450  O   ASP A  29      12.846  15.768  -7.010  1.00  1.030          O  
ATOM    451  CB  ASP A  29      10.714  17.369  -8.943  1.00  1.560          C  
ATOM    452  CG  ASP A  29      10.297  18.779  -9.333  1.00  1.560          C  
ATOM    453  OD1 ASP A  29      11.112  19.671  -9.324  1.00  1.560          O  
ATOM    454  OD2 ASP A  29       9.150  18.942  -9.651  1.00  1.560          O  
ATOM    455  H   ASP A  29      12.233  17.337 -11.056  1.00  1.300          H  
ATOM    456  HA  ASP A  29      12.686  17.951  -8.309  1.00  1.360          H  
ATOM    457 1HB  ASP A  29      10.274  16.669  -9.654  1.00  1.870          H  
ATOM    458 2HB  ASP A  29      10.290  17.140  -7.965  1.00  1.870          H  
ATOM    459  N   LEU A  30      12.385  14.740  -8.976  1.00  0.760          N  
ATOM    460  CA  LEU A  30      12.618  13.418  -8.458  1.00  0.700          C  
ATOM    461  C   LEU A  30      14.095  13.158  -8.399  1.00  0.610          C  
ATOM    462  O   LEU A  30      14.584  12.660  -7.399  1.00  0.680          O  
ATOM    463  CB  LEU A  30      11.923  12.366  -9.326  1.00  1.000          C  
ATOM    464  CG  LEU A  30      10.365  12.397  -9.319  1.00  1.000          C  
ATOM    465  CD1 LEU A  30       9.838  11.417 -10.349  1.00  1.000          C  
ATOM    466  CD2 LEU A  30       9.838  12.020  -7.931  1.00  1.000          C  
ATOM    467  H   LEU A  30      12.125  14.862  -9.945  1.00  0.910          H  
ATOM    468  HA  LEU A  30      12.241  13.369  -7.444  1.00  0.840          H  
ATOM    469 1HB  LEU A  30      12.255  12.509 -10.355  1.00  1.200          H  
ATOM    470 2HB  LEU A  30      12.244  11.379  -9.000  1.00  1.200          H  
ATOM    471  HG  LEU A  30      10.018  13.395  -9.583  1.00  1.200          H  
ATOM    472 1HD1 LEU A  30       8.748  11.444 -10.351  1.00  1.200          H  
ATOM    473 2HD1 LEU A  30      10.203  11.689 -11.334  1.00  1.200          H  
ATOM    474 3HD1 LEU A  30      10.166  10.415 -10.102  1.00  1.200          H  
ATOM    475 1HD2 LEU A  30       8.748  12.037  -7.947  1.00  1.200          H  
ATOM    476 2HD2 LEU A  30      10.180  11.016  -7.671  1.00  1.200          H  
ATOM    477 3HD2 LEU A  30      10.182  12.720  -7.181  1.00  1.200          H  
ATOM    478  N   ARG A  31      14.858  13.586  -9.404  1.00  0.560          N  
ATOM    479  CA  ARG A  31      16.281  13.294  -9.341  1.00  0.570          C  
ATOM    480  C   ARG A  31      16.872  13.873  -8.065  1.00  0.610          C  
ATOM    481  O   ARG A  31      17.718  13.242  -7.427  1.00  0.610          O  
ATOM    482  CB  ARG A  31      17.045  13.871 -10.519  1.00  0.790          C  
ATOM    483  CG  ARG A  31      16.794  13.211 -11.861  1.00  0.790          C  
ATOM    484  CD  ARG A  31      17.812  13.617 -12.867  1.00  0.790          C  
ATOM    485  NE  ARG A  31      17.787  15.069 -13.243  1.00  0.790          N  
ATOM    486  CZ  ARG A  31      17.090  15.639 -14.264  1.00  0.790          C  
ATOM    487  NH1 ARG A  31      16.277  14.963 -15.042  1.00  0.790          N  
ATOM    488  NH2 ARG A  31      17.251  16.931 -14.471  1.00  0.790          N  
ATOM    489  H   ARG A  31      14.447  14.029 -10.227  1.00  0.670          H  
ATOM    490  HA  ARG A  31      16.414  12.217  -9.336  1.00  0.680          H  
ATOM    491 1HB  ARG A  31      16.818  14.916 -10.605  1.00  0.950          H  
ATOM    492 2HB  ARG A  31      18.111  13.797 -10.317  1.00  0.950          H  
ATOM    493 1HG  ARG A  31      16.829  12.128 -11.758  1.00  0.950          H  
ATOM    494 2HG  ARG A  31      15.835  13.496 -12.235  1.00  0.950          H  
ATOM    495 1HD  ARG A  31      18.801  13.389 -12.475  1.00  0.950          H  
ATOM    496 2HD  ARG A  31      17.653  13.027 -13.772  1.00  0.950          H  
ATOM    497  HE  ARG A  31      18.356  15.727 -12.693  1.00  0.950          H  
ATOM    498 1HH1 ARG A  31      16.068  13.974 -14.871  1.00  0.950          H  
ATOM    499 2HH1 ARG A  31      15.794  15.435 -15.785  1.00  0.950          H  
ATOM    500 1HH2 ARG A  31      17.867  17.454 -13.838  1.00  0.950          H  
ATOM    501 2HH2 ARG A  31      16.764  17.399 -15.217  1.00  0.950          H  
ATOM    502  N   ALA A  32      16.454  15.088  -7.694  1.00  0.720          N  
ATOM    503  CA  ALA A  32      16.960  15.695  -6.481  1.00  0.830          C  
ATOM    504  C   ALA A  32      16.569  14.881  -5.257  1.00  0.840          C  
ATOM    505  O   ALA A  32      17.421  14.587  -4.416  1.00  0.880          O  
ATOM    506  CB  ALA A  32      16.406  17.101  -6.343  1.00  1.120          C  
ATOM    507  H   ALA A  32      15.783  15.599  -8.275  1.00  0.860          H  
ATOM    508  HA  ALA A  32      18.046  15.729  -6.540  1.00  1.000          H  
ATOM    509 1HB  ALA A  32      16.798  17.560  -5.438  1.00  1.340          H  
ATOM    510 2HB  ALA A  32      16.692  17.688  -7.205  1.00  1.340          H  
ATOM    511 3HB  ALA A  32      15.316  17.053  -6.288  1.00  1.340          H  
ATOM    512  N   ALA A  33      15.299  14.477  -5.167  1.00  0.840          N  
ATOM    513  CA  ALA A  33      14.844  13.704  -4.019  1.00  0.920          C  
ATOM    514  C   ALA A  33      15.554  12.360  -3.900  1.00  0.860          C  
ATOM    515  O   ALA A  33      15.910  11.929  -2.796  1.00  0.950          O  
ATOM    516  CB  ALA A  33      13.352  13.466  -4.138  1.00  1.260          C  
ATOM    517  H   ALA A  33      14.620  14.771  -5.881  1.00  1.010          H  
ATOM    518  HA  ALA A  33      15.054  14.283  -3.122  1.00  1.100          H  
ATOM    519 1HB  ALA A  33      13.000  12.917  -3.268  1.00  1.510          H  
ATOM    520 2HB  ALA A  33      12.836  14.425  -4.202  1.00  1.510          H  
ATOM    521 3HB  ALA A  33      13.153  12.888  -5.041  1.00  1.510          H  
ATOM    522  N   LEU A  34      15.746  11.707  -5.043  1.00  0.750          N  
ATOM    523  CA  LEU A  34      16.352  10.393  -5.118  1.00  0.740          C  
ATOM    524  C   LEU A  34      17.825  10.483  -4.740  1.00  0.670          C  
ATOM    525  O   LEU A  34      18.316   9.717  -3.910  1.00  0.690          O  
ATOM    526  CB  LEU A  34      16.163   9.883  -6.558  1.00  1.040          C  
ATOM    527  CG  LEU A  34      14.670   9.581  -7.015  1.00  1.040          C  
ATOM    528  CD1 LEU A  34      14.647   9.400  -8.499  1.00  1.040          C  
ATOM    529  CD2 LEU A  34      14.122   8.335  -6.380  1.00  1.040          C  
ATOM    530  H   LEU A  34      15.418  12.145  -5.902  1.00  0.900          H  
ATOM    531  HA  LEU A  34      15.848   9.734  -4.418  1.00  0.890          H  
ATOM    532 1HB  LEU A  34      16.531  10.653  -7.218  1.00  1.250          H  
ATOM    533 2HB  LEU A  34      16.764   8.993  -6.705  1.00  1.250          H  
ATOM    534  HG  LEU A  34      14.039  10.417  -6.742  1.00  1.250          H  
ATOM    535 1HD1 LEU A  34      13.626   9.213  -8.804  1.00  1.250          H  
ATOM    536 2HD1 LEU A  34      15.013  10.297  -8.989  1.00  1.250          H  
ATOM    537 3HD1 LEU A  34      15.265   8.565  -8.766  1.00  1.250          H  
ATOM    538 1HD2 LEU A  34      13.104   8.178  -6.727  1.00  1.250          H  
ATOM    539 2HD2 LEU A  34      14.728   7.486  -6.671  1.00  1.250          H  
ATOM    540 3HD2 LEU A  34      14.119   8.436  -5.298  1.00  1.250          H  
ATOM    541  N   LEU A  35      18.519  11.493  -5.249  1.00  0.630          N  
ATOM    542  CA  LEU A  35      19.923  11.650  -4.936  1.00  0.610          C  
ATOM    543  C   LEU A  35      20.141  11.963  -3.462  1.00  0.690          C  
ATOM    544  O   LEU A  35      21.062  11.413  -2.844  1.00  0.700          O  
ATOM    545  CB  LEU A  35      20.531  12.733  -5.822  1.00  0.860          C  
ATOM    546  CG  LEU A  35      22.031  13.058  -5.629  1.00  0.860          C  
ATOM    547  CD1 LEU A  35      22.900  11.813  -5.856  1.00  0.860          C  
ATOM    548  CD2 LEU A  35      22.392  14.144  -6.625  1.00  0.860          C  
ATOM    549  H   LEU A  35      18.090  12.127  -5.927  1.00  0.760          H  
ATOM    550  HA  LEU A  35      20.408  10.706  -5.159  1.00  0.730          H  
ATOM    551 1HB  LEU A  35      20.379  12.445  -6.861  1.00  1.030          H  
ATOM    552 2HB  LEU A  35      19.967  13.655  -5.650  1.00  1.030          H  
ATOM    553  HG  LEU A  35      22.207  13.416  -4.614  1.00  1.030          H  
ATOM    554 1HD1 LEU A  35      23.947  12.078  -5.728  1.00  1.030          H  
ATOM    555 2HD1 LEU A  35      22.647  11.036  -5.136  1.00  1.030          H  
ATOM    556 3HD1 LEU A  35      22.748  11.439  -6.859  1.00  1.030          H  
ATOM    557 1HD2 LEU A  35      23.432  14.410  -6.522  1.00  1.030          H  
ATOM    558 2HD2 LEU A  35      22.211  13.783  -7.638  1.00  1.030          H  
ATOM    559 3HD2 LEU A  35      21.774  15.023  -6.438  1.00  1.030          H  
ATOM    560  N   LEU A  36      19.317  12.849  -2.890  1.00  0.780          N  
ATOM    561  CA  LEU A  36      19.485  13.191  -1.490  1.00  0.900          C  
ATOM    562  C   LEU A  36      19.286  11.994  -0.583  1.00  0.930          C  
ATOM    563  O   LEU A  36      20.084  11.790   0.344  1.00  0.980          O  
ATOM    564  CB  LEU A  36      18.478  14.276  -1.102  1.00  1.210          C  
ATOM    565  CG  LEU A  36      18.714  15.687  -1.668  1.00  1.210          C  
ATOM    566  CD1 LEU A  36      17.470  16.519  -1.408  1.00  1.210          C  
ATOM    567  CD2 LEU A  36      19.929  16.329  -0.986  1.00  1.210          C  
ATOM    568  H   LEU A  36      18.585  13.310  -3.441  1.00  0.940          H  
ATOM    569  HA  LEU A  36      20.496  13.550  -1.347  1.00  1.080          H  
ATOM    570 1HB  LEU A  36      17.494  13.952  -1.448  1.00  1.450          H  
ATOM    571 2HB  LEU A  36      18.449  14.347  -0.020  1.00  1.450          H  
ATOM    572  HG  LEU A  36      18.886  15.635  -2.737  1.00  1.450          H  
ATOM    573 1HD1 LEU A  36      17.615  17.521  -1.808  1.00  1.450          H  
ATOM    574 2HD1 LEU A  36      16.618  16.052  -1.905  1.00  1.450          H  
ATOM    575 3HD1 LEU A  36      17.282  16.579  -0.340  1.00  1.450          H  
ATOM    576 1HD2 LEU A  36      20.072  17.331  -1.389  1.00  1.450          H  
ATOM    577 2HD2 LEU A  36      19.755  16.389   0.087  1.00  1.450          H  
ATOM    578 3HD2 LEU A  36      20.822  15.744  -1.173  1.00  1.450          H  
ATOM    579  N   VAL A  37      18.286  11.149  -0.854  1.00  0.930          N  
ATOM    580  CA  VAL A  37      18.142  10.023   0.045  1.00  1.030          C  
ATOM    581  C   VAL A  37      19.293   9.036  -0.125  1.00  0.950          C  
ATOM    582  O   VAL A  37      19.735   8.477   0.878  1.00  1.020          O  
ATOM    583  CB  VAL A  37      16.762   9.329  -0.063  1.00  1.400          C  
ATOM    584  CG1 VAL A  37      15.666  10.331   0.276  1.00  1.400          C  
ATOM    585  CG2 VAL A  37      16.543   8.754  -1.435  1.00  1.400          C  
ATOM    586  H   VAL A  37      17.621  11.339  -1.616  1.00  1.120          H  
ATOM    587  HA  VAL A  37      18.195  10.407   1.062  1.00  1.240          H  
ATOM    588  HB  VAL A  37      16.716   8.536   0.673  1.00  1.680          H  
ATOM    589 1HG1 VAL A  37      14.694   9.836   0.234  1.00  1.680          H  
ATOM    590 2HG1 VAL A  37      15.833  10.718   1.279  1.00  1.680          H  
ATOM    591 3HG1 VAL A  37      15.684  11.152  -0.433  1.00  1.680          H  
ATOM    592 1HG2 VAL A  37      15.575   8.278  -1.484  1.00  1.680          H  
ATOM    593 2HG2 VAL A  37      16.580   9.544  -2.156  1.00  1.680          H  
ATOM    594 3HG2 VAL A  37      17.303   8.024  -1.651  1.00  1.680          H  
ATOM    595  N   LEU A  38      19.813   8.844  -1.360  1.00  0.850          N  
ATOM    596  CA  LEU A  38      20.929   7.917  -1.546  1.00  0.870          C  
ATOM    597  C   LEU A  38      22.148   8.373  -0.778  1.00  0.860          C  
ATOM    598  O   LEU A  38      22.852   7.563  -0.177  1.00  0.980          O  
ATOM    599  CB  LEU A  38      21.367   7.824  -3.014  1.00  1.210          C  
ATOM    600  CG  LEU A  38      20.412   7.202  -3.993  1.00  1.210          C  
ATOM    601  CD1 LEU A  38      20.972   7.349  -5.390  1.00  1.210          C  
ATOM    602  CD2 LEU A  38      20.175   5.778  -3.671  1.00  1.210          C  
ATOM    603  H   LEU A  38      19.389   9.305  -2.174  1.00  1.020          H  
ATOM    604  HA  LEU A  38      20.639   6.945  -1.171  1.00  1.040          H  
ATOM    605 1HB  LEU A  38      21.564   8.839  -3.365  1.00  1.450          H  
ATOM    606 2HB  LEU A  38      22.300   7.266  -3.059  1.00  1.450          H  
ATOM    607  HG  LEU A  38      19.507   7.724  -3.955  1.00  1.450          H  
ATOM    608 1HD1 LEU A  38      20.270   6.937  -6.109  1.00  1.450          H  
ATOM    609 2HD1 LEU A  38      21.125   8.397  -5.594  1.00  1.450          H  
ATOM    610 3HD1 LEU A  38      21.921   6.824  -5.463  1.00  1.450          H  
ATOM    611 1HD2 LEU A  38      19.509   5.349  -4.383  1.00  1.450          H  
ATOM    612 2HD2 LEU A  38      21.107   5.276  -3.727  1.00  1.450          H  
ATOM    613 3HD2 LEU A  38      19.745   5.665  -2.688  1.00  1.450          H  
ATOM    614  N   ARG A  39      22.404   9.680  -0.782  1.00  0.830          N  
ATOM    615  CA  ARG A  39      23.546  10.189  -0.049  1.00  0.950          C  
ATOM    616  C   ARG A  39      23.402  10.000   1.461  1.00  1.100          C  
ATOM    617  O   ARG A  39      24.330   9.541   2.129  1.00  1.240          O  
ATOM    618  CB  ARG A  39      23.750  11.660  -0.365  1.00  1.280          C  
ATOM    619  CG  ARG A  39      24.276  11.938  -1.761  1.00  1.280          C  
ATOM    620  CD  ARG A  39      24.346  13.382  -2.043  1.00  1.280          C  
ATOM    621  NE  ARG A  39      24.963  13.643  -3.331  1.00  1.280          N  
ATOM    622  CZ  ARG A  39      25.077  14.856  -3.911  1.00  1.280          C  
ATOM    623  NH1 ARG A  39      24.594  15.928  -3.319  1.00  1.280          N  
ATOM    624  NH2 ARG A  39      25.681  14.964  -5.084  1.00  1.280          N  
ATOM    625  H   ARG A  39      21.821  10.309  -1.347  1.00  1.000          H  
ATOM    626  HA  ARG A  39      24.428   9.643  -0.380  1.00  1.140          H  
ATOM    627 1HB  ARG A  39      22.795  12.183  -0.267  1.00  1.540          H  
ATOM    628 2HB  ARG A  39      24.441  12.096   0.352  1.00  1.540          H  
ATOM    629 1HG  ARG A  39      25.276  11.521  -1.861  1.00  1.540          H  
ATOM    630 2HG  ARG A  39      23.618  11.479  -2.498  1.00  1.540          H  
ATOM    631 1HD  ARG A  39      23.329  13.784  -2.060  1.00  1.540          H  
ATOM    632 2HD  ARG A  39      24.929  13.881  -1.269  1.00  1.540          H  
ATOM    633  HE  ARG A  39      25.354  12.850  -3.824  1.00  1.540          H  
ATOM    634 1HH1 ARG A  39      24.138  15.852  -2.423  1.00  1.540          H  
ATOM    635 2HH1 ARG A  39      24.686  16.833  -3.758  1.00  1.540          H  
ATOM    636 1HH2 ARG A  39      26.054  14.142  -5.541  1.00  1.540          H  
ATOM    637 2HH2 ARG A  39      25.773  15.867  -5.525  1.00  1.540          H  
ATOM    638  N   ARG A  40      22.221  10.295   2.007  1.00  1.150          N  
ATOM    639  CA  ARG A  40      21.995  10.194   3.449  1.00  1.400          C  
ATOM    640  C   ARG A  40      22.176   8.757   3.958  1.00  1.390          C  
ATOM    641  O   ARG A  40      22.844   8.499   4.986  1.00  1.540          O  
ATOM    642  CB  ARG A  40      20.592  10.702   3.739  1.00  1.860          C  
ATOM    643  CG  ARG A  40      20.446  12.217   3.538  1.00  1.860          C  
ATOM    644  CD  ARG A  40      19.036  12.676   3.589  1.00  1.860          C  
ATOM    645  NE  ARG A  40      18.936  14.104   3.275  1.00  1.860          N  
ATOM    646  CZ  ARG A  40      17.804  14.757   2.920  1.00  1.860          C  
ATOM    647  NH1 ARG A  40      16.655  14.114   2.835  1.00  1.860          N  
ATOM    648  NH2 ARG A  40      17.856  16.052   2.653  1.00  1.860          N  
ATOM    649  H   ARG A  40      21.475  10.661   1.406  1.00  1.380          H  
ATOM    650  HA  ARG A  40      22.714  10.837   3.953  1.00  1.680          H  
ATOM    651 1HB  ARG A  40      19.884  10.208   3.072  1.00  2.230          H  
ATOM    652 2HB  ARG A  40      20.312  10.460   4.762  1.00  2.230          H  
ATOM    653 1HG  ARG A  40      20.988  12.729   4.330  1.00  2.230          H  
ATOM    654 2HG  ARG A  40      20.869  12.506   2.581  1.00  2.230          H  
ATOM    655 1HD  ARG A  40      18.458  12.119   2.854  1.00  2.230          H  
ATOM    656 2HD  ARG A  40      18.630  12.510   4.586  1.00  2.230          H  
ATOM    657  HE  ARG A  40      19.790  14.646   3.326  1.00  2.230          H  
ATOM    658 1HH1 ARG A  40      16.607  13.128   3.041  1.00  2.230          H  
ATOM    659 2HH1 ARG A  40      15.814  14.611   2.570  1.00  2.230          H  
ATOM    660 1HH2 ARG A  40      18.736  16.547   2.718  1.00  2.230          H  
ATOM    661 2HH2 ARG A  40      17.020  16.550   2.387  1.00  2.230          H  
ATOM    662  N   VAL A  41      21.666   7.805   3.186  1.00  1.310          N  
ATOM    663  CA  VAL A  41      21.759   6.430   3.612  1.00  1.470          C  
ATOM    664  C   VAL A  41      23.165   5.869   3.467  1.00  1.290          C  
ATOM    665  O   VAL A  41      23.426   4.749   3.883  1.00  1.370          O  
ATOM    666  CB  VAL A  41      20.720   5.530   2.937  1.00  1.990          C  
ATOM    667  CG1 VAL A  41      19.330   6.042   3.279  1.00  1.990          C  
ATOM    668  CG2 VAL A  41      20.922   5.477   1.486  1.00  1.990          C  
ATOM    669  H   VAL A  41      21.145   8.061   2.337  1.00  1.570          H  
ATOM    670  HA  VAL A  41      21.508   6.418   4.664  1.00  1.760          H  
ATOM    671  HB  VAL A  41      20.813   4.533   3.338  1.00  2.390          H  
ATOM    672 1HG1 VAL A  41      18.579   5.398   2.833  1.00  2.390          H  
ATOM    673 2HG1 VAL A  41      19.210   6.050   4.357  1.00  2.390          H  
ATOM    674 3HG1 VAL A  41      19.204   7.049   2.898  1.00  2.390          H  
ATOM    675 1HG2 VAL A  41      20.172   4.827   1.054  1.00  2.390          H  
ATOM    676 2HG2 VAL A  41      20.832   6.439   1.083  1.00  2.390          H  
ATOM    677 3HG2 VAL A  41      21.903   5.102   1.259  1.00  2.390          H  
ATOM    678  N   GLY A  42      24.108   6.624   2.901  1.00  1.180          N  
ATOM    679  CA  GLY A  42      25.457   6.113   2.799  1.00  1.190          C  
ATOM    680  C   GLY A  42      25.986   5.766   4.193  1.00  1.220          C  
ATOM    681  O   GLY A  42      26.731   4.798   4.357  1.00  1.480          O  
ATOM    682  H   GLY A  42      23.920   7.577   2.580  1.00  1.420          H  
ATOM    683 1HA  GLY A  42      25.473   5.236   2.159  1.00  1.430          H  
ATOM    684 2HA  GLY A  42      26.092   6.871   2.340  1.00  1.430          H  
ATOM    685  N   GLU A  43      25.584   6.538   5.219  1.00  1.150          N  
ATOM    686  CA  GLU A  43      26.035   6.245   6.567  1.00  1.370          C  
ATOM    687  C   GLU A  43      25.041   5.322   7.254  1.00  1.440          C  
ATOM    688  O   GLU A  43      25.439   4.407   7.990  1.00  1.790          O  
ATOM    689  CB  GLU A  43      26.215   7.528   7.382  1.00  1.830          C  
ATOM    690  CG  GLU A  43      27.331   8.445   6.888  1.00  1.830          C  
ATOM    691  CD  GLU A  43      27.467   9.699   7.716  1.00  1.830          C  
ATOM    692  OE1 GLU A  43      26.654   9.898   8.587  1.00  1.830          O  
ATOM    693  OE2 GLU A  43      28.381  10.455   7.477  1.00  1.830          O  
ATOM    694  H   GLU A  43      24.952   7.331   5.065  1.00  1.380          H  
ATOM    695  HA  GLU A  43      26.996   5.730   6.515  1.00  1.640          H  
ATOM    696 1HB  GLU A  43      25.283   8.093   7.368  1.00  2.200          H  
ATOM    697 2HB  GLU A  43      26.427   7.271   8.419  1.00  2.200          H  
ATOM    698 1HG  GLU A  43      28.275   7.899   6.915  1.00  2.200          H  
ATOM    699 2HG  GLU A  43      27.130   8.714   5.851  1.00  2.200          H  
ATOM    700  N   VAL A  44      23.740   5.539   7.000  1.00  1.290          N  
ATOM    701  CA  VAL A  44      22.758   4.711   7.691  1.00  1.480          C  
ATOM    702  C   VAL A  44      22.892   3.268   7.269  1.00  1.450          C  
ATOM    703  O   VAL A  44      22.884   2.388   8.119  1.00  1.470          O  
ATOM    704  CB  VAL A  44      21.298   5.125   7.433  1.00  2.000          C  
ATOM    705  CG1 VAL A  44      20.365   4.083   8.074  1.00  2.000          C  
ATOM    706  CG2 VAL A  44      21.038   6.503   7.986  1.00  2.000          C  
ATOM    707  H   VAL A  44      23.463   6.308   6.378  1.00  1.550          H  
ATOM    708  HA  VAL A  44      22.946   4.780   8.762  1.00  1.780          H  
ATOM    709  HB  VAL A  44      21.098   5.115   6.377  1.00  2.400          H  
ATOM    710 1HG1 VAL A  44      19.361   4.366   7.903  1.00  2.400          H  
ATOM    711 2HG1 VAL A  44      20.520   3.096   7.658  1.00  2.400          H  
ATOM    712 3HG1 VAL A  44      20.547   4.048   9.147  1.00  2.400          H  
ATOM    713 1HG2 VAL A  44      20.001   6.780   7.795  1.00  2.400          H  
ATOM    714 2HG2 VAL A  44      21.226   6.506   9.059  1.00  2.400          H  
ATOM    715 3HG2 VAL A  44      21.700   7.221   7.500  1.00  2.400          H  
ATOM    716  N   GLY A  45      23.034   3.048   5.963  1.00  1.930          N  
ATOM    717  CA  GLY A  45      23.169   1.756   5.330  1.00  2.140          C  
ATOM    718  C   GLY A  45      24.235   0.894   5.967  1.00  2.160          C  
ATOM    719  O   GLY A  45      23.946  -0.186   6.482  1.00  2.510          O  
ATOM    720  H   GLY A  45      23.029   3.841   5.336  1.00  2.320          H  
ATOM    721 1HA  GLY A  45      22.213   1.241   5.296  1.00  2.570          H  
ATOM    722 2HA  GLY A  45      23.465   1.945   4.308  1.00  2.570          H  
ATOM    723  N   LEU A  46      25.463   1.376   6.034  1.00  2.400          N  
ATOM    724  CA  LEU A  46      26.496   0.554   6.646  1.00  3.070          C  
ATOM    725  C   LEU A  46      26.124   0.259   8.104  1.00  3.060          C  
ATOM    726  O   LEU A  46      26.257  -0.876   8.580  1.00  3.090          O  
ATOM    727  CB  LEU A  46      27.840   1.279   6.568  1.00  4.030          C  
ATOM    728  CG  LEU A  46      28.448   1.456   5.146  1.00  4.030          C  
ATOM    729  CD1 LEU A  46      29.661   2.363   5.251  1.00  4.030          C  
ATOM    730  CD2 LEU A  46      28.839   0.090   4.545  1.00  4.030          C  
ATOM    731  H   LEU A  46      25.681   2.266   5.604  1.00  2.880          H  
ATOM    732  HA  LEU A  46      26.548  -0.396   6.119  1.00  3.680          H  
ATOM    733 1HB  LEU A  46      27.706   2.276   6.995  1.00  4.840          H  
ATOM    734 2HB  LEU A  46      28.561   0.740   7.180  1.00  4.840          H  
ATOM    735  HG  LEU A  46      27.718   1.944   4.494  1.00  4.840          H  
ATOM    736 1HD1 LEU A  46      30.087   2.515   4.260  1.00  4.840          H  
ATOM    737 2HD1 LEU A  46      29.354   3.329   5.663  1.00  4.840          H  
ATOM    738 3HD1 LEU A  46      30.406   1.910   5.901  1.00  4.840          H  
ATOM    739 1HD2 LEU A  46      29.268   0.244   3.555  1.00  4.840          H  
ATOM    740 2HD2 LEU A  46      29.573  -0.396   5.186  1.00  4.840          H  
ATOM    741 3HD2 LEU A  46      27.967  -0.556   4.447  1.00  4.840          H  
ATOM    742  N   GLY A  47      25.539   1.249   8.784  1.00  3.160          N  
ATOM    743  CA  GLY A  47      25.104   1.127  10.173  1.00  3.330          C  
ATOM    744  C   GLY A  47      23.949   0.128  10.411  1.00  3.230          C  
ATOM    745  O   GLY A  47      23.610  -0.156  11.565  1.00  3.560          O  
ATOM    746  H   GLY A  47      25.446   2.178   8.351  1.00  3.790          H  
ATOM    747 1HA  GLY A  47      25.958   0.843  10.786  1.00  4.000          H  
ATOM    748 2HA  GLY A  47      24.789   2.113  10.513  1.00  4.000          H  
ATOM    749  N   ILE A  48      23.313  -0.366   9.340  1.00  3.080          N  
ATOM    750  CA  ILE A  48      22.216  -1.326   9.430  1.00  3.170          C  
ATOM    751  C   ILE A  48      22.542  -2.585   8.620  1.00  3.680          C  
ATOM    752  O   ILE A  48      21.633  -3.346   8.260  1.00  4.050          O  
ATOM    753  CB  ILE A  48      20.878  -0.714   8.948  1.00  4.400          C  
ATOM    754  CG1 ILE A  48      21.007  -0.273   7.489  1.00  4.400          C  
ATOM    755  CG2 ILE A  48      20.473   0.458   9.865  1.00  4.400          C  
ATOM    756  CD1 ILE A  48      19.763   0.167   6.817  1.00  4.400          C  
ATOM    757  H   ILE A  48      23.645  -0.113   8.406  1.00  3.700          H  
ATOM    758  HA  ILE A  48      22.098  -1.619  10.470  1.00  3.800          H  
ATOM    759  HB  ILE A  48      20.128  -1.475   8.979  1.00  5.280          H  
ATOM    760 1HG1 ILE A  48      21.697   0.508   7.445  1.00  5.280          H  
ATOM    761 2HG1 ILE A  48      21.394  -1.110   6.914  1.00  5.280          H  
ATOM    762 1HG2 ILE A  48      19.531   0.887   9.560  1.00  5.280          H  
ATOM    763 2HG2 ILE A  48      20.384   0.090  10.883  1.00  5.280          H  
ATOM    764 3HG2 ILE A  48      21.245   1.226   9.823  1.00  5.280          H  
ATOM    765 1HD1 ILE A  48      19.985   0.425   5.792  1.00  5.280          H  
ATOM    766 2HD1 ILE A  48      19.060  -0.627   6.842  1.00  5.280          H  
ATOM    767 3HD1 ILE A  48      19.350   1.027   7.315  1.00  5.280          H  
ATOM    768  N   GLU A  49      23.838  -2.786   8.322  1.00  4.090          N  
ATOM    769  CA  GLU A  49      24.368  -3.915   7.546  1.00  4.850          C  
ATOM    770  C   GLU A  49      23.788  -4.021   6.130  1.00  5.090          C  
ATOM    771  O   GLU A  49      23.512  -5.127   5.642  1.00  5.580          O  
ATOM    772  CB  GLU A  49      24.153  -5.251   8.292  1.00  6.490          C  
ATOM    773  CG  GLU A  49      24.846  -5.343   9.661  1.00  6.490          C  
ATOM    774  CD  GLU A  49      24.730  -6.715  10.335  1.00  6.490          C  
ATOM    775  OE1 GLU A  49      24.048  -7.571   9.822  1.00  6.490          O  
ATOM    776  OE2 GLU A  49      25.338  -6.890  11.367  1.00  6.490          O  
ATOM    777  H   GLU A  49      24.522  -2.089   8.638  1.00  4.910          H  
ATOM    778  HA  GLU A  49      25.444  -3.763   7.445  1.00  5.820          H  
ATOM    779 1HB  GLU A  49      23.089  -5.430   8.439  1.00  7.780          H  
ATOM    780 2HB  GLU A  49      24.533  -6.069   7.681  1.00  7.780          H  
ATOM    781 1HG  GLU A  49      25.901  -5.103   9.531  1.00  7.780          H  
ATOM    782 2HG  GLU A  49      24.414  -4.588  10.316  1.00  7.780          H  
ATOM    783  N   GLY A  50      23.624  -2.867   5.478  1.00  5.150          N  
ATOM    784  CA  GLY A  50      23.144  -2.758   4.116  1.00  5.770          C  
ATOM    785  C   GLY A  50      24.326  -2.526   3.170  1.00  6.100          C  
ATOM    786  O   GLY A  50      25.476  -2.692   3.574  1.00  6.720          O  
ATOM    787  H   GLY A  50      23.857  -1.993   5.954  1.00  6.180          H  
ATOM    788 1HA  GLY A  50      22.599  -3.652   3.840  1.00  6.920          H  
ATOM    789 2HA  GLY A  50      22.461  -1.914   4.084  1.00  6.920          H  
ATOM    790  N   MET A  51      24.077  -2.101   1.914  1.00  6.000          N  
ATOM    791  CA  MET A  51      22.756  -1.909   1.303  1.00  6.490          C  
ATOM    792  C   MET A  51      22.512  -2.864   0.146  1.00  7.040          C  
ATOM    793  O   MET A  51      21.582  -2.678  -0.624  1.00  7.520          O  
ATOM    794  CB  MET A  51      22.573  -0.457   0.913  1.00  8.890          C  
ATOM    795  CG  MET A  51      22.502   0.420   2.126  1.00  8.890          C  
ATOM    796  SD  MET A  51      22.173   2.128   1.801  1.00  8.890          S  
ATOM    797  CE  MET A  51      23.777   2.700   1.252  1.00  8.890          C  
ATOM    798  H   MET A  51      24.879  -1.897   1.332  1.00  7.200          H  
ATOM    799  HA  MET A  51      21.975  -2.137   2.020  1.00  7.790          H  
ATOM    800 1HB  MET A  51      23.392  -0.138   0.272  1.00 10.670          H  
ATOM    801 2HB  MET A  51      21.644  -0.344   0.357  1.00 10.670          H  
ATOM    802 1HG  MET A  51      21.721   0.050   2.787  1.00 10.670          H  
ATOM    803 2HG  MET A  51      23.451   0.348   2.643  1.00 10.670          H  
ATOM    804 1HE  MET A  51      23.726   3.756   1.015  1.00 10.670          H  
ATOM    805 2HE  MET A  51      24.507   2.550   2.048  1.00 10.670          H  
ATOM    806 3HE  MET A  51      24.084   2.152   0.367  1.00 10.670          H  
ATOM    807  N   GLY A  52      23.358  -3.891   0.015  1.00  7.280          N  
ATOM    808  CA  GLY A  52      23.164  -4.906  -1.030  1.00  8.120          C  
ATOM    809  C   GLY A  52      22.333  -6.052  -0.451  1.00  8.400          C  
ATOM    810  O   GLY A  52      22.015  -7.037  -1.121  1.00  8.940          O  
ATOM    811  H   GLY A  52      24.125  -3.997   0.668  1.00  8.740          H  
ATOM    812 1HA  GLY A  52      22.654  -4.469  -1.889  1.00  9.740          H  
ATOM    813 2HA  GLY A  52      24.129  -5.280  -1.370  1.00  9.740          H  
ATOM    814  N   SER A  53      22.023  -5.889   0.823  1.00  8.300          N  
ATOM    815  CA  SER A  53      21.283  -6.787   1.686  1.00  8.870          C  
ATOM    816  C   SER A  53      19.785  -6.592   1.469  1.00  9.450          C  
ATOM    817  O   SER A  53      19.361  -5.540   1.000  1.00  9.640          O  
ATOM    818  CB  SER A  53      21.613  -6.425   3.115  1.00 12.190          C  
ATOM    819  OG  SER A  53      22.984  -6.572   3.407  1.00 12.190          O  
ATOM    820  H   SER A  53      22.343  -5.039   1.245  1.00  9.960          H  
ATOM    821  HA  SER A  53      21.557  -7.819   1.463  1.00 10.640          H  
ATOM    822 1HB  SER A  53      21.340  -5.403   3.247  1.00 14.630          H  
ATOM    823 2HB  SER A  53      21.016  -7.021   3.802  1.00 14.630          H  
ATOM    824  HG  SER A  53      23.118  -6.176   4.312  1.00 14.630          H  
ATOM    825  N   GLY A  54      18.963  -7.568   1.848  1.00  9.940          N  
ATOM    826  CA  GLY A  54      17.518  -7.345   1.756  1.00 10.690          C  
ATOM    827  C   GLY A  54      17.036  -6.607   3.003  1.00 10.970          C  
ATOM    828  O   GLY A  54      17.844  -6.315   3.887  1.00 11.420          O  
ATOM    829  H   GLY A  54      19.328  -8.436   2.210  1.00 11.930          H  
ATOM    830 1HA  GLY A  54      17.290  -6.759   0.864  1.00 12.830          H  
ATOM    831 2HA  GLY A  54      17.000  -8.298   1.663  1.00 12.830          H  
ATOM    832  N   GLY A  55      15.731  -6.354   3.095  1.00 10.920          N  
ATOM    833  CA  GLY A  55      15.155  -5.623   4.222  1.00 11.370          C  
ATOM    834  C   GLY A  55      14.547  -6.535   5.286  1.00 11.640          C  
ATOM    835  O   GLY A  55      13.344  -6.476   5.537  1.00 11.980          O  
ATOM    836  OXT GLY A  55      15.266  -7.278   5.956  1.00 17.050          O  
ATOM    837  H   GLY A  55      15.124  -6.642   2.340  1.00 13.100          H  
ATOM    838 1HA  GLY A  55      15.917  -4.999   4.674  1.00 13.640          H  
ATOM    839 2HA  GLY A  55      14.389  -4.942   3.850  1.00 13.640          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 -291.021 31.2821 216.015 -17.8407 5.31536 9.44945 108.409 -122.385 -0.35232 -1.95487 -88.8094 -5.73537 -43.0504 -1.0831 -5.5584 -1.63103 0 7.45098 2.32089 24.0174 27.3891 -7.20936 1.24502 6.22516 11.6293 51.9964 -83.8856
ALA:NtermProteinFull_1 -0.81814 0.04872 0.17435 -0.02574 0 0 0.04542 -0.22116 -0 -0 -0.25513 0.27259 0 0 0 0 0 -0.00093 0 0 0 0 0 1.8394 0 0.02465 1.08402
PHE_2 -5.29072 0.6933 1.04931 -0.55408 0.03404 0.26777 0.17421 -1.12377 -0 -0 -0.07009 0.06604 0 0 0 0 0 0.94598 0.03921 0 1.87248 -0.28827 0 1.0402 0.04565 0.91927 -0.17947
PRO_3 -3.64824 0.6236 3.03624 -0.12304 0.00031 0.09379 1.99282 -1.50975 -0.01196 -0.07776 -2.12647 0.22051 0 0 0 0 0 0.00544 0.08822 0.17257 0 -1.14242 0 -2.4119 -0.32177 1.24193 -3.89789
ARG_4 -3.9669 0.21385 3.43443 -0.91775 0.35214 0.81012 1.2215 -1.83334 -0.00073 -0.01094 -1.17146 -0.04762 0 0 0 0 0 -0.06814 0.05548 3.22972 0 -0.20912 0 -1.2888 -0.38577 0.70738 0.12404
ASP_5 -3.02587 0.18882 3.36569 -0.11388 0.00112 0.34283 1.25113 -1.78358 -0.00025 -0.00455 -0.97672 -0.6962 0 0 0 0 0 0.15263 0.01972 0 2.43648 -0.26122 0 -2.3716 -0.17521 0.46045 -1.19022
ALA_6 -4.82289 0.34517 3.19176 -0.02277 0 0 2.05843 -2.1416 -0 -0 -1.29523 -0.37112 0 0 0 0 0 0.00075 0 0 0 -0.09705 0 1.8394 -0.28731 0.31058 -1.29189
PHE_7 -8.49717 0.90043 4.70839 -0.75361 0.03037 0.18591 2.66956 -3.04879 -0 -0 -2.38666 -0.12087 0 0 0 0 0 0.02599 5e-05 0 1.76771 -0.44763 0 1.0402 -0.0458 0.56953 -3.40239
ALA_8 -6.15904 0.56009 4.31613 -0.02139 0 0 2.52534 -2.91568 -0.01196 -0.07776 -1.74744 -0.33963 0 0 0 0 0 0.00025 0 0 0 -0.11868 0 1.8394 -0.00236 0.55667 -1.59606
ALA_9 -5.11278 0.22475 4.96153 -0.02089 0 0 2.24918 -2.86593 -0.00045 -0.00227 -2.0598 -0.35403 0 0 0 0 0 0.02552 0 0 0 -0.21688 0 1.8394 -0.2847 0.31212 -1.30522
HIS_10 -7.3426 0.65607 6.1441 -0.68932 0.01114 0.70392 2.98907 -3.20633 -0 -0 -3.48848 -0.33387 0 0 0 0 0 -0.00225 0.22523 0 1.50731 -0.28561 0 -0.45461 -0.04881 0.24732 -3.36772
ILE_11 -8.93144 0.87777 3.65023 -0.5353 0.39068 0.11161 2.37383 -2.75965 -0 -0 -2.09439 -0.04762 0 0 0 0 0 -0.06085 0.02585 0.62398 0 -0.38241 0 0.73287 0.12161 0.5895 -5.31372
ARG_12 -10.334 0.84088 9.50064 -0.69306 0.06718 0.42794 3.84187 -4.39416 -0.00025 -0.00455 -4.2559 0.30335 0 0 -1.71163 0 0 0.04507 0.09135 1.45828 0 -0.13888 0 -1.2888 -0.2331 1.08016 -5.39761
SER_13 -3.6684 0.28887 4.59295 -0.02418 2e-05 0.02259 1.66271 -2.11464 -0.00045 -0.00227 -1.54703 -0.15598 0 0 0 0 0 -0.04866 0.00487 0.46906 0 0.2546 0.60079 -0.77834 -0.13547 0.88466 0.30571
PHE_14 -8.01084 1.00768 4.62159 -0.77259 0.03057 0.23767 2.935 -2.82873 -0.01038 -0.07307 -2.93796 -0.02507 0 0 0 0 0 -0.02317 0.00158 0 2.08185 -0.19604 0 1.0402 0.06621 0.81274 -2.04276
TYR_15 -9.20612 1.61702 3.54117 -0.79462 0.02699 0.23269 2.69631 -2.569 -0.0043 -0.03532 -2.40695 -0.31267 0 0 0 0 0 0.24035 0.10224 0 1.79357 -0.51712 1e-05 1.2797 5.74924 1.99018 3.42337
PRO_16 -5.7286 0.95606 4.66864 -0.06424 0 0.04146 1.9809 -2.00499 -0 -0 -1.57312 0.6297 0 0 0 0 0 0.02403 0.0329 0.09723 0 0.37266 0 -2.4119 6.20239 1.74118 4.96431
LEU_17 -5.72432 0.40034 4.85732 -0.70004 0.21374 0.27299 2.43343 -2.56145 -0.01838 -0.1628 -1.93374 0.12614 0 0 0 0 0 -0.00159 0.08881 0.80743 0 -0.18563 0 0.18072 0.50914 0.44558 -0.95232
VAL_18 -9.21074 1.37673 3.39394 -0.32823 0.33096 0.07485 3.04352 -3.02778 -0 -0 -2.86684 -0.23383 0 0 0 0 0 -0.05311 0.00726 0.16936 0 -0.21417 0 1.9342 -0.0484 0.4264 -5.22586
VAL_19 -5.84559 0.55463 3.61253 -0.30238 0.21346 0.06912 2.14294 -2.41299 -0.01038 -0.07307 -2.14262 -0.09923 0 0 0 0 0 -0.02847 0.00069 0.04942 0 -0.26054 0 1.9342 -0.1279 0.47746 -2.24872
GLU_20 -4.51332 0.36512 5.45837 -0.21614 0.02765 0.302 2.0357 -2.49855 -0.02267 -0.19813 -0.98634 -0.60246 0 0 0 0 0 0.01992 0.00093 0 3.02896 -0.22042 0 -2.7348 -0.2878 0.31624 -0.72574
LEU_21 -7.68311 0.56534 4.23936 -0.48397 0.20064 0.11128 2.38813 -2.66784 -0 -0 -1.84109 0.24683 0 0 0 0 0 -0.02691 0.04294 0.40972 0 -0.2646 0 0.18072 -0.38991 0.33652 -4.63595
LEU_22 -6.57011 0.55647 3.49062 -0.64283 0.16504 0.21788 2.16281 -2.35265 -0.00849 -0.04389 -1.57662 0.07713 0 0 0 0 0 -0.04617 0.00463 1.10388 0 -0.27214 0 0.18072 -0.29285 0.49563 -3.35094
GLY_23 -1.99702 0.16619 2.7276 -5e-05 0 0 1.02176 -1.32406 -0 -0 -0.72653 -0.41002 0 0 0 0 0 -0.06266 0 0 0 0.18045 0 0.83697 0.02438 0.43743 0.87445
LYS_24 -4.27222 0.71428 4.70915 -0.39909 0.0866 0.25219 2.07464 -2.01362 -0 -0 -1.60483 0.11074 0 0 0 0 0 -0.01836 0.1041 2.1601 0 -0.03032 0 -1.5107 -0.02449 0.43559 0.77376
ASP_25 -2.15634 0.25073 3.11967 -0.12106 0.01968 0.37601 1.23091 -1.36713 -0.00849 -0.04389 0.10809 -0.9123 0 0 0 0 0 6.96698 2e-05 0 2.55861 -0.56641 0 -2.3716 0.163 10.6122 17.8588
LEU_26 -5.01378 0.69979 2.87331 -0.47329 0.18989 0.07971 1.66235 -1.66014 -0 -0 -1.42193 0.48808 0 0 -0.48605 0 0 0.1222 0.0886 0.36123 0 0.64325 0 0.18072 1.52766 10.6968 10.5584
GLY_27 -2.87172 0.22595 3.53183 -0.00024 0 0 1.51791 -1.68273 -0 -0 -1.71866 -0.16947 0 0 0 0 0 0.24073 0 0 0 -0.22723 0 0.83697 1.25273 0.47776 1.41385
GLN_28 -5.26038 0.4851 5.62189 -0.85986 0.18097 0.94436 2.11005 -2.72178 -0.00251 -0.01691 -1.73385 -0.91263 0 0 0 -0.81551 0 -0.06985 0.11029 0 2.95478 -0.26247 0 -0.18838 -0.09911 0.55475 0.01897
ASP_29 -2.50495 0.13163 2.83214 -0.10803 0.00822 0.32664 0.94812 -1.4786 -0 -0 -0.73368 -0.37408 0 0 0 0 0 -0.01917 0.0082 0 1.68312 0.19169 0 -2.3716 -0.32213 0.5309 -1.25155
LEU_30 -5.59503 0.66881 4.24234 -0.48308 0.26506 0.11185 2.24312 -2.44305 -0.01232 -0.0688 -1.46826 0.18416 0 0 0 0 0 -0.02712 0.0131 0.40717 0 -0.23366 0 0.18072 -0.11363 0.43193 -1.69668
ARG_31 -9.57551 0.73052 9.29693 -0.70113 0.06201 0.43287 4.07672 -4.49815 -0 -0 -4.35192 0.31923 0 0 -0.48605 -0.81551 0 0.00485 0.09162 1.46125 0 -0.13992 0 -1.2888 -0.19848 0.82627 -4.75322
ALA_32 -4.55572 0.33801 4.66906 -0.02074 0 0 2.45986 -2.61461 -0 -0 -2.31901 -0.33727 0 0 0 0 0 -0.01065 0 0 0 -0.00442 0 1.8394 -0.17609 0.59316 -0.13901
ALA_33 -4.10896 0.18578 3.87413 -0.0222 0 0 2.37755 -2.28152 -0.00251 -0.01691 -1.61114 -0.35008 0 0 0 0 0 -0.04372 0 0 0 -0.20933 0 1.8394 -0.16383 0.20922 -0.32414
LEU_34 -9.63851 1.2757 3.8309 -0.44668 0.12473 0.09159 2.96661 -3.09904 -0 -0 -2.44068 0.21341 0 0 0 0 0 0.00949 0.17767 0.54036 0 -0.2274 0 0.18072 -0.23876 0.48499 -6.1949
LEU_35 -6.96153 0.29045 5.41755 -0.70008 0.20806 0.27798 2.45849 -2.92669 -0.01232 -0.0688 -2.42987 0.10008 0 0 0 0 0 -0.01491 0.02648 0.91909 0 -0.24839 0 0.18072 -0.14756 0.55042 -3.08082
LEU_36 -6.14045 0.3165 5.85324 -0.48645 0.20047 0.11428 2.36184 -2.91889 -0 -0 -2.44496 0.23251 0 0 0 0 0 -0.01316 0.13238 0.39659 0 -0.26047 0 0.18072 -0.23655 0.47873 -2.23366
VAL_37 -6.44544 0.92217 3.93838 -0.2658 0.11914 0.04354 2.86888 -2.72485 -0 -0 -1.84162 0.29828 0 0 0 0 0 -0.03589 0.00051 0.8908 0 -0.06014 0 1.9342 -0.22737 0.75561 0.17039
LEU_38 -8.82851 1.73016 2.84773 -0.51606 0.27771 0.11968 2.17442 -2.72547 -0 -0 -1.09406 0.26692 0 0 0 0 0 0.01755 0.03211 0.35105 0 -0.27068 0 0.18072 -0.24499 0.80767 -4.87405
ARG_39 -5.04276 0.25973 4.90937 -0.44471 0.04741 0.21628 1.80058 -2.35961 -0.03134 -0.15193 -1.8218 0.36069 0 0 0 0 0 -0.03479 0.10581 2.09066 0 -0.02489 0 -1.2888 -0.27048 0.48396 -1.1966
ARG_40 -5.17016 0.37234 5.26301 -0.44459 0.0741 0.22694 2.38336 -2.54068 -0 -0 -2.14346 0.36102 0 0 0 0 0 -0.04551 0.32727 2.08563 0 -0.08832 0 -1.2888 -0.31873 0.40132 -0.54528
VAL_41 -7.92583 1.25609 3.58694 -0.31165 0.164 0.05975 2.67331 -2.75306 -0.02473 -0.12006 -2.33983 0.08239 0 0 0 0 0 -0.02497 0.00053 0.30764 0 0.69905 0 1.9342 -0.10277 0.77336 -2.06565
GLY_42 -2.81428 0.30666 3.32007 -5e-05 0 0 1.48881 -1.70413 -0 -0 -1.09549 -0.43467 0 0 0 0 0 -0.08898 0 0 0 0.4097 0 0.83697 0.24814 0.57725 1.04999
GLU_43 -2.6744 0.31366 3.45854 -0.2062 0.02909 0.29323 1.25439 -1.67923 -0.03134 -0.15193 -0.85256 -0.58034 0 0 0 0 0 -0.04281 0.00096 0 3.01482 -0.13152 0 -2.7348 0.21187 0.20813 -0.30045
VAL_44 -6.13568 0.76239 2.88144 -0.3201 0.37701 0.07402 2.10402 -2.27017 -0.00073 -0.01094 0.21201 -0.1901 0 0 0 0 0 -0.0679 0.01517 0.08341 0 -0.31516 0 1.9342 0.01176 0.44933 -0.40601
GLY_45 -5.59686 0.81422 5.18205 -5e-05 0 0 2.83156 -2.83941 -0 -0 -3.28898 -0.38722 0 0 0 0 0 -0.09412 0 0 0 -0.03438 0 0.83697 0.71294 0.61558 -1.24771
LEU_46 -3.18053 0.2366 4.0723 -0.47509 0.22966 0.10536 1.5137 -1.97198 -0.02473 -0.12006 -1.17133 0.23593 0 0 0 0 0 0.00914 0.021 0.30148 0 -0.27661 0 0.18072 0.59117 0.49871 0.77543
GLY_47 -2.30873 0.20925 2.7496 -4e-05 0 0 1.1857 -1.43973 -0 -0 -1.03328 -0.40515 0 0 0 0 0 -0.12289 0 0 0 0.2935 0 0.83697 -0.01101 0.43126 0.38546
ILE_48 -8.45903 1.31595 3.97351 -0.59787 0.39186 0.20145 2.82708 -2.9215 -0.04255 -0.16445 -1.68752 -0.22579 0 0 -0.6043 0 0 -0.05065 0.04718 0.43667 0 0.12974 0 0.73287 0.25987 0.5175 -3.91997
GLU_49 -2.53134 0.07429 3.0963 -0.23208 0.04834 0.38772 1.52321 -1.40095 -0 -0 -2.12526 -0.51233 0 0 -0.58152 0 0 -0.08648 0.0106 0 2.68938 0.08241 0 -2.7348 0.08223 0.46874 -1.74154
GLY_50 -3.32364 0.41446 2.7404 -0.00044 0 0 1.10004 -1.44443 -0.04255 -0.16445 0.26882 -0.16581 0 0 0 0 0 0.09013 0 0 0 -0.93612 0 0.83697 0.10718 0.44267 -0.07677
MET_51 -7.39448 1.05363 2.05997 -0.37732 0.11528 0.16604 0.92583 -1.39294 -0 -0 1.47746 -0.41974 0 0 0 0 0 0.04443 0.13677 1.75222 0 0.21384 0 0.60916 0.16786 0.54786 -0.31412
GLY_52 -0.82102 0.07725 1.13691 -6e-05 0 0 0.25821 -0.53707 -0.00777 -0.04468 -0.24594 -0.40807 0 0 0 0 0 -0.1417 0 0 0 0.43033 0 0.83697 0.05924 0.56976 1.16236
SER_53 -3.11873 0.49448 3.52037 -0.026 3e-05 0.02151 1.42932 -1.56823 -0.00777 -0.04468 -0.60819 -0.03293 0 0 -0.58152 0 0 0.03023 0.03857 0.88143 0 -0.27468 0.64422 -0.77834 -0.22963 0.63582 0.42529
GLY_54 -1.78187 0.15274 2.16502 -0.00035 0 0 0.92167 -0.95692 -0 -0 -1.35222 -0.16276 0 0 -0.63157 0 0 -0.09411 0 0 0 -0.56922 0 0.83697 -0.26587 0.41027 -1.32823
GLY:CtermProteinFull_55 -2.70453 0.17483 2.50404 -0.00021 0 0 0.76117 -1.28219 -0 -0 -1.42886 0.19986 0 0 -0.47576 0 0 0 0 0 0 0 0 0.83697 -0.02635 0.13515 -1.30589
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

