REMARK ID 517265 DOMAINID 514335 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 21.596
ATOM      1  N   GLU A   1     -23.204  10.518  -3.370  1.00 12.060          N  
ATOM      2  CA  GLU A   1     -22.044  11.130  -4.010  1.00 11.760          C  
ATOM      3  C   GLU A   1     -20.768  10.351  -3.737  1.00 10.910          C  
ATOM      4  O   GLU A   1     -20.440  10.081  -2.587  1.00 10.520          O  
ATOM      5  CB  GLU A   1     -21.864  12.572  -3.531  1.00 16.580          C  
ATOM      6  CG  GLU A   1     -20.696  13.318  -4.181  1.00 16.580          C  
ATOM      7  CD  GLU A   1     -20.573  14.728  -3.704  1.00 16.580          C  
ATOM      8  OE1 GLU A   1     -21.398  15.147  -2.929  1.00 16.580          O  
ATOM      9  OE2 GLU A   1     -19.650  15.389  -4.111  1.00 16.580          O  
ATOM     10 1H   GLU A   1     -23.963  11.184  -3.344  1.00 14.470          H  
ATOM     11 2H   GLU A   1     -23.490   9.702  -3.891  1.00 14.470          H  
ATOM     12 3H   GLU A   1     -22.962  10.248  -2.427  1.00 14.470          H  
ATOM     13  HA  GLU A   1     -22.211  11.140  -5.087  1.00 14.110          H  
ATOM     14 1HB  GLU A   1     -22.775  13.138  -3.728  1.00 19.900          H  
ATOM     15 2HB  GLU A   1     -21.702  12.578  -2.453  1.00 19.900          H  
ATOM     16 1HG  GLU A   1     -19.765  12.802  -3.949  1.00 19.900          H  
ATOM     17 2HG  GLU A   1     -20.824  13.313  -5.262  1.00 19.900          H  
ATOM     18  N   ALA A   2     -20.040  10.018  -4.806  1.00 10.800          N  
ATOM     19  CA  ALA A   2     -18.766   9.290  -4.731  1.00 10.220          C  
ATOM     20  C   ALA A   2     -18.863   7.948  -4.009  1.00  9.680          C  
ATOM     21  O   ALA A   2     -18.004   7.624  -3.189  1.00 10.040          O  
ATOM     22  CB  ALA A   2     -17.716  10.148  -4.040  1.00 14.540          C  
ATOM     23  H   ALA A   2     -20.376  10.285  -5.722  1.00 12.960          H  
ATOM     24  HA  ALA A   2     -18.442   9.093  -5.753  1.00 12.260          H  
ATOM     25 1HB  ALA A   2     -16.764   9.618  -4.036  1.00 17.450          H  
ATOM     26 2HB  ALA A   2     -17.605  11.090  -4.576  1.00 17.450          H  
ATOM     27 3HB  ALA A   2     -18.014  10.351  -3.014  1.00 17.450          H  
ATOM     28  N   VAL A   3     -19.901   7.175  -4.324  1.00  9.040          N  
ATOM     29  CA  VAL A   3     -20.092   5.846  -3.750  1.00  8.560          C  
ATOM     30  C   VAL A   3     -20.242   4.817  -4.872  1.00  8.160          C  
ATOM     31  O   VAL A   3     -21.035   5.006  -5.795  1.00  8.250          O  
ATOM     32  CB  VAL A   3     -21.324   5.818  -2.817  1.00 12.180          C  
ATOM     33  CG1 VAL A   3     -21.527   4.420  -2.251  1.00 12.180          C  
ATOM     34  CG2 VAL A   3     -21.117   6.806  -1.684  1.00 12.180          C  
ATOM     35  H   VAL A   3     -20.564   7.516  -5.004  1.00 10.850          H  
ATOM     36  HA  VAL A   3     -19.212   5.593  -3.162  1.00 10.270          H  
ATOM     37  HB  VAL A   3     -22.213   6.082  -3.383  1.00 14.610          H  
ATOM     38 1HG1 VAL A   3     -22.394   4.418  -1.597  1.00 14.610          H  
ATOM     39 2HG1 VAL A   3     -21.688   3.710  -3.054  1.00 14.610          H  
ATOM     40 3HG1 VAL A   3     -20.639   4.135  -1.683  1.00 14.610          H  
ATOM     41 1HG2 VAL A   3     -21.979   6.794  -1.024  1.00 14.610          H  
ATOM     42 2HG2 VAL A   3     -20.222   6.529  -1.126  1.00 14.610          H  
ATOM     43 3HG2 VAL A   3     -20.991   7.792  -2.080  1.00 14.610          H  
ATOM     44  N   ALA A   4     -19.459   3.751  -4.804  1.00  7.990          N  
ATOM     45  CA  ALA A   4     -19.499   2.700  -5.824  1.00  7.920          C  
ATOM     46  C   ALA A   4     -20.733   1.784  -5.602  1.00  7.540          C  
ATOM     47  O   ALA A   4     -21.243   1.689  -4.478  1.00  7.370          O  
ATOM     48  CB  ALA A   4     -18.191   1.915  -5.840  1.00 11.120          C  
ATOM     49  H   ALA A   4     -18.849   3.681  -3.981  1.00  9.590          H  
ATOM     50  HA  ALA A   4     -19.596   3.200  -6.775  1.00  9.500          H  
ATOM     51 1HB  ALA A   4     -18.185   1.172  -6.612  1.00 13.340          H  
ATOM     52 2HB  ALA A   4     -17.391   2.606  -6.034  1.00 13.340          H  
ATOM     53 3HB  ALA A   4     -18.007   1.428  -4.916  1.00 13.340          H  
ATOM     54  N   PRO A   5     -21.228   1.079  -6.648  1.00  7.700          N  
ATOM     55  CA  PRO A   5     -22.371   0.172  -6.614  1.00  7.750          C  
ATOM     56  C   PRO A   5     -22.243  -0.936  -5.587  1.00  7.720          C  
ATOM     57  O   PRO A   5     -21.138  -1.425  -5.298  1.00  7.950          O  
ATOM     58  CB  PRO A   5     -22.378  -0.422  -8.028  1.00 11.620          C  
ATOM     59  CG  PRO A   5     -21.711   0.610  -8.888  1.00 11.620          C  
ATOM     60  CD  PRO A   5     -20.640   1.212  -8.020  1.00 11.620          C  
ATOM     61  HA  PRO A   5     -23.284   0.760  -6.432  1.00  9.300          H  
ATOM     62 1HB  PRO A   5     -21.849  -1.392  -8.023  1.00 13.950          H  
ATOM     63 2HB  PRO A   5     -23.412  -0.629  -8.340  1.00 13.950          H  
ATOM     64 1HG  PRO A   5     -21.304   0.139  -9.798  1.00 13.950          H  
ATOM     65 2HG  PRO A   5     -22.449   1.355  -9.223  1.00 13.950          H  
ATOM     66 1HD  PRO A   5     -19.718   0.633  -8.122  1.00 13.950          H  
ATOM     67 2HD  PRO A   5     -20.538   2.247  -8.348  1.00 13.950          H  
ATOM     68  N   SER A   6     -23.392  -1.344  -5.046  1.00  7.720          N  
ATOM     69  CA  SER A   6     -23.407  -2.406  -4.060  1.00  7.930          C  
ATOM     70  C   SER A   6     -22.749  -3.621  -4.669  1.00  7.800          C  
ATOM     71  O   SER A   6     -23.121  -4.075  -5.754  1.00  7.840          O  
ATOM     72  CB  SER A   6     -24.827  -2.739  -3.652  1.00 11.020          C  
ATOM     73  OG  SER A   6     -24.851  -3.810  -2.754  1.00 11.020          O  
ATOM     74  H   SER A   6     -24.262  -0.913  -5.322  1.00  9.260          H  
ATOM     75  HA  SER A   6     -22.835  -2.093  -3.186  1.00  9.520          H  
ATOM     76 1HB  SER A   6     -25.288  -1.867  -3.193  1.00 13.220          H  
ATOM     77 2HB  SER A   6     -25.407  -2.992  -4.536  1.00 13.220          H  
ATOM     78  HG  SER A   6     -25.778  -4.007  -2.603  1.00 13.220          H  
ATOM     79  N   THR A   7     -21.754  -4.115  -3.965  1.00  7.970          N  
ATOM     80  CA  THR A   7     -20.930  -5.228  -4.369  1.00  8.230          C  
ATOM     81  C   THR A   7     -20.837  -6.203  -3.206  1.00  8.160          C  
ATOM     82  O   THR A   7     -20.755  -5.777  -2.054  1.00  8.170          O  
ATOM     83  CB  THR A   7     -19.538  -4.692  -4.788  1.00 11.420          C  
ATOM     84  OG1 THR A   7     -19.705  -3.740  -5.870  1.00 11.420          O  
ATOM     85  CG2 THR A   7     -18.623  -5.822  -5.260  1.00 11.420          C  
ATOM     86  H   THR A   7     -21.538  -3.663  -3.091  1.00  9.560          H  
ATOM     87  HA  THR A   7     -21.396  -5.732  -5.215  1.00  9.880          H  
ATOM     88  HB  THR A   7     -19.075  -4.188  -3.938  1.00 13.700          H  
ATOM     89  HG1 THR A   7     -20.229  -2.940  -5.554  1.00 13.700          H  
ATOM     90 1HG2 THR A   7     -17.660  -5.403  -5.549  1.00 13.700          H  
ATOM     91 2HG2 THR A   7     -18.469  -6.540  -4.466  1.00 13.700          H  
ATOM     92 3HG2 THR A   7     -19.074  -6.319  -6.116  1.00 13.700          H  
ATOM     93  N   HIS A   8     -20.817  -7.503  -3.484  1.00  8.440          N  
ATOM     94  CA  HIS A   8     -20.675  -8.465  -2.399  1.00  8.710          C  
ATOM     95  C   HIS A   8     -19.475  -8.024  -1.554  1.00  9.110          C  
ATOM     96  O   HIS A   8     -18.456  -7.670  -2.143  1.00  9.480          O  
ATOM     97  CB  HIS A   8     -20.420  -9.873  -2.957  1.00 12.090          C  
ATOM     98  CG  HIS A   8     -20.413 -10.956  -1.918  1.00 12.090          C  
ATOM     99  ND1 HIS A   8     -19.331 -11.195  -1.071  1.00 12.090          N  
ATOM    100  CD2 HIS A   8     -21.360 -11.856  -1.578  1.00 12.090          C  
ATOM    101  CE1 HIS A   8     -19.629 -12.194  -0.269  1.00 12.090          C  
ATOM    102  NE2 HIS A   8     -20.853 -12.611  -0.555  1.00 12.090          N  
ATOM    103  H   HIS A   8     -20.894  -7.814  -4.444  1.00 10.130          H  
ATOM    104  HA  HIS A   8     -21.589  -8.495  -1.825  1.00 10.450          H  
ATOM    105 1HB  HIS A   8     -21.184 -10.115  -3.695  1.00 14.500          H  
ATOM    106 2HB  HIS A   8     -19.456  -9.889  -3.465  1.00 14.500          H  
ATOM    107  HD1 HIS A   8     -18.565 -10.543  -0.836  1.00 14.500          H  
ATOM    108  HD2 HIS A   8     -22.365 -12.050  -1.954  1.00 14.500          H  
ATOM    109  HE1 HIS A   8     -18.908 -12.532   0.475  1.00 14.500          H  
ATOM    110  N   PRO A   9     -19.543  -8.057  -0.203  1.00  9.320          N  
ATOM    111  CA  PRO A   9     -18.484  -7.668   0.718  1.00  9.800          C  
ATOM    112  C   PRO A   9     -17.172  -8.375   0.440  1.00 10.480          C  
ATOM    113  O   PRO A   9     -17.149  -9.513  -0.041  1.00 10.750          O  
ATOM    114  CB  PRO A   9     -19.054  -8.090   2.082  1.00 14.700          C  
ATOM    115  CG  PRO A   9     -20.548  -8.001   1.914  1.00 14.700          C  
ATOM    116  CD  PRO A   9     -20.818  -8.423   0.492  1.00 14.700          C  
ATOM    117  HA  PRO A   9     -18.352  -6.576   0.672  1.00 11.760          H  
ATOM    118 1HB  PRO A   9     -18.704  -9.105   2.338  1.00 17.640          H  
ATOM    119 2HB  PRO A   9     -18.673  -7.416   2.873  1.00 17.640          H  
ATOM    120 1HG  PRO A   9     -21.049  -8.653   2.651  1.00 17.640          H  
ATOM    121 2HG  PRO A   9     -20.886  -6.972   2.119  1.00 17.640          H  
ATOM    122 1HD  PRO A   9     -21.029  -9.495   0.438  1.00 17.640          H  
ATOM    123 2HD  PRO A   9     -21.654  -7.800   0.149  1.00 17.640          H  
ATOM    124  N   THR A  10     -16.093  -7.651   0.712  1.00 10.950          N  
ATOM    125  CA  THR A  10     -14.721  -8.104   0.510  1.00 11.770          C  
ATOM    126  C   THR A  10     -14.361  -9.363   1.259  1.00 11.740          C  
ATOM    127  O   THR A  10     -14.822  -9.598   2.377  1.00 11.960          O  
ATOM    128  CB  THR A  10     -13.707  -7.020   0.906  1.00 16.150          C  
ATOM    129  OG1 THR A  10     -12.384  -7.520   0.665  1.00 16.150          O  
ATOM    130  CG2 THR A  10     -13.845  -6.631   2.359  1.00 16.150          C  
ATOM    131  H   THR A  10     -16.242  -6.731   1.100  1.00 13.140          H  
ATOM    132  HA  THR A  10     -14.593  -8.310  -0.553  1.00 14.120          H  
ATOM    133  HB  THR A  10     -13.866  -6.144   0.313  1.00 19.380          H  
ATOM    134  HG1 THR A  10     -11.786  -6.765   0.543  1.00 19.380          H  
ATOM    135 1HG2 THR A  10     -13.113  -5.867   2.594  1.00 19.380          H  
ATOM    136 2HG2 THR A  10     -14.842  -6.239   2.550  1.00 19.380          H  
ATOM    137 3HG2 THR A  10     -13.675  -7.478   2.983  1.00 19.380          H  
ATOM    138  N   SER A  11     -13.478 -10.158   0.657  1.00 11.690          N  
ATOM    139  CA  SER A  11     -12.965 -11.388   1.252  1.00 11.930          C  
ATOM    140  C   SER A  11     -12.083 -11.097   2.464  1.00 11.710          C  
ATOM    141  O   SER A  11     -11.792 -11.979   3.273  1.00 11.550          O  
ATOM    142  CB  SER A  11     -12.186 -12.171   0.216  1.00 16.610          C  
ATOM    143  OG  SER A  11     -11.025 -11.483  -0.161  1.00 16.610          O  
ATOM    144  H   SER A  11     -13.138  -9.891  -0.257  1.00 14.030          H  
ATOM    145  HA  SER A  11     -13.814 -11.988   1.584  1.00 14.320          H  
ATOM    146 1HB  SER A  11     -11.919 -13.146   0.624  1.00 19.930          H  
ATOM    147 2HB  SER A  11     -12.813 -12.340  -0.657  1.00 19.930          H  
ATOM    148  HG  SER A  11     -10.585 -12.041  -0.810  1.00 19.930          H  
ATOM    149  N   ALA A  12     -11.669  -9.838   2.593  1.00 11.920          N  
ATOM    150  CA  ALA A  12     -10.832  -9.369   3.683  1.00 11.990          C  
ATOM    151  C   ALA A  12     -11.635  -9.082   4.953  1.00 11.330          C  
ATOM    152  O   ALA A  12     -11.059  -8.717   5.980  1.00 11.290          O  
ATOM    153  CB  ALA A  12     -10.105  -8.102   3.265  1.00 16.760          C  
ATOM    154  H   ALA A  12     -11.954  -9.173   1.874  1.00 14.300          H  
ATOM    155  HA  ALA A  12     -10.107 -10.150   3.909  1.00 14.390          H  
ATOM    156 1HB  ALA A  12      -9.457  -7.771   4.075  1.00 20.110          H  
ATOM    157 2HB  ALA A  12      -9.507  -8.305   2.377  1.00 20.110          H  
ATOM    158 3HB  ALA A  12     -10.835  -7.328   3.043  1.00 20.110          H  
ATOM    159  N   SER A  13     -12.961  -9.197   4.893  1.00 11.130          N  
ATOM    160  CA  SER A  13     -13.781  -8.872   6.047  1.00 10.670          C  
ATOM    161  C   SER A  13     -15.064  -9.660   6.130  1.00 10.100          C  
ATOM    162  O   SER A  13     -15.265 -10.659   5.440  1.00 10.030          O  
ATOM    163  CB  SER A  13     -14.129  -7.403   6.020  1.00 15.120          C  
ATOM    164  OG  SER A  13     -14.713  -6.988   7.223  1.00 15.120          O  
ATOM    165  H   SER A  13     -13.424  -9.503   4.032  1.00 13.360          H  
ATOM    166  HA  SER A  13     -13.202  -9.083   6.946  1.00 12.800          H  
ATOM    167 1HB  SER A  13     -13.226  -6.824   5.834  1.00 18.150          H  
ATOM    168 2HB  SER A  13     -14.817  -7.205   5.198  1.00 18.150          H  
ATOM    169  HG  SER A  13     -14.722  -6.002   7.147  1.00 18.150          H  
ATOM    170  N   VAL A  14     -15.918  -9.225   7.042  1.00  9.910          N  
ATOM    171  CA  VAL A  14     -17.207  -9.868   7.248  1.00  9.560          C  
ATOM    172  C   VAL A  14     -18.344  -8.873   7.074  1.00  9.030          C  
ATOM    173  O   VAL A  14     -19.519  -9.243   7.084  1.00  9.020          O  
ATOM    174  CB  VAL A  14     -17.276 -10.513   8.647  1.00 13.520          C  
ATOM    175  CG1 VAL A  14     -16.200 -11.587   8.766  1.00 13.520          C  
ATOM    176  CG2 VAL A  14     -17.098  -9.444   9.733  1.00 13.520          C  
ATOM    177  H   VAL A  14     -15.637  -8.407   7.576  1.00 11.890          H  
ATOM    178  HA  VAL A  14     -17.326 -10.654   6.501  1.00 11.470          H  
ATOM    179  HB  VAL A  14     -18.244 -10.999   8.767  1.00 16.230          H  
ATOM    180 1HG1 VAL A  14     -16.263 -12.060   9.745  1.00 16.230          H  
ATOM    181 2HG1 VAL A  14     -16.354 -12.336   7.988  1.00 16.230          H  
ATOM    182 3HG1 VAL A  14     -15.217 -11.141   8.645  1.00 16.230          H  
ATOM    183 1HG2 VAL A  14     -17.157  -9.915  10.713  1.00 16.230          H  
ATOM    184 2HG2 VAL A  14     -16.130  -8.962   9.625  1.00 16.230          H  
ATOM    185 3HG2 VAL A  14     -17.885  -8.699   9.654  1.00 16.230          H  
ATOM    186  N   THR A  15     -17.992  -7.598   6.970  1.00  8.860          N  
ATOM    187  CA  THR A  15     -18.991  -6.554   6.849  1.00  8.630          C  
ATOM    188  C   THR A  15     -18.455  -5.334   6.099  1.00  8.000          C  
ATOM    189  O   THR A  15     -17.457  -5.404   5.369  1.00  8.220          O  
ATOM    190  CB  THR A  15     -19.599  -6.194   8.230  1.00 12.170          C  
ATOM    191  OG1 THR A  15     -20.718  -5.323   8.029  1.00 12.170          O  
ATOM    192  CG2 THR A  15     -18.593  -5.527   9.150  1.00 12.170          C  
ATOM    193  H   THR A  15     -17.005  -7.356   6.965  1.00 10.630          H  
ATOM    194  HA  THR A  15     -19.814  -6.951   6.253  1.00 10.360          H  
ATOM    195  HB  THR A  15     -19.946  -7.112   8.705  1.00 14.610          H  
ATOM    196  HG1 THR A  15     -21.449  -5.859   7.679  1.00 14.610          H  
ATOM    197 1HG2 THR A  15     -19.072  -5.316  10.105  1.00 14.610          H  
ATOM    198 2HG2 THR A  15     -17.745  -6.192   9.309  1.00 14.610          H  
ATOM    199 3HG2 THR A  15     -18.254  -4.606   8.730  1.00 14.610          H  
ATOM    200  N   VAL A  16     -19.143  -4.219   6.256  1.00  7.380          N  
ATOM    201  CA  VAL A  16     -18.824  -2.986   5.557  1.00  6.900          C  
ATOM    202  C   VAL A  16     -17.641  -2.269   6.220  1.00  6.690          C  
ATOM    203  O   VAL A  16     -17.837  -1.395   7.068  1.00  6.790          O  
ATOM    204  CB  VAL A  16     -20.113  -2.116   5.611  1.00  9.850          C  
ATOM    205  CG1 VAL A  16     -19.973  -0.784   4.914  1.00  9.850          C  
ATOM    206  CG2 VAL A  16     -21.249  -2.909   4.963  1.00  9.850          C  
ATOM    207  H   VAL A  16     -19.926  -4.251   6.900  1.00  8.860          H  
ATOM    208  HA  VAL A  16     -18.571  -3.231   4.526  1.00  8.280          H  
ATOM    209  HB  VAL A  16     -20.349  -1.909   6.654  1.00 11.820          H  
ATOM    210 1HG1 VAL A  16     -20.909  -0.236   5.000  1.00 11.820          H  
ATOM    211 2HG1 VAL A  16     -19.181  -0.196   5.366  1.00 11.820          H  
ATOM    212 3HG1 VAL A  16     -19.767  -0.941   3.892  1.00 11.820          H  
ATOM    213 1HG2 VAL A  16     -22.170  -2.329   5.009  1.00 11.820          H  
ATOM    214 2HG2 VAL A  16     -20.995  -3.110   3.930  1.00 11.820          H  
ATOM    215 3HG2 VAL A  16     -21.397  -3.853   5.479  1.00 11.820          H  
ATOM    216  N   THR A  17     -16.410  -2.644   5.815  1.00  6.710          N  
ATOM    217  CA  THR A  17     -15.195  -2.140   6.480  1.00  6.750          C  
ATOM    218  C   THR A  17     -14.037  -1.515   5.662  1.00  6.410          C  
ATOM    219  O   THR A  17     -13.085  -1.045   6.291  1.00  6.400          O  
ATOM    220  CB  THR A  17     -14.541  -3.244   7.349  1.00  9.430          C  
ATOM    221  OG1 THR A  17     -14.096  -4.327   6.529  1.00  9.430          O  
ATOM    222  CG2 THR A  17     -15.532  -3.785   8.315  1.00  9.430          C  
ATOM    223  H   THR A  17     -16.356  -3.374   5.101  1.00  8.050          H  
ATOM    224  HA  THR A  17     -15.526  -1.360   7.165  1.00  8.100          H  
ATOM    225  HB  THR A  17     -13.697  -2.826   7.894  1.00 11.320          H  
ATOM    226  HG1 THR A  17     -13.270  -4.078   6.091  1.00 11.320          H  
ATOM    227 1HG2 THR A  17     -15.068  -4.556   8.925  1.00 11.320          H  
ATOM    228 2HG2 THR A  17     -15.898  -2.982   8.955  1.00 11.320          H  
ATOM    229 3HG2 THR A  17     -16.338  -4.210   7.763  1.00 11.320          H  
ATOM    230  N   THR A  18     -14.024  -1.529   4.314  1.00  6.470          N  
ATOM    231  CA  THR A  18     -12.808  -1.031   3.641  1.00  6.470          C  
ATOM    232  C   THR A  18     -13.012   0.259   2.785  1.00  5.900          C  
ATOM    233  O   THR A  18     -14.115   0.538   2.314  1.00  6.030          O  
ATOM    234  CB  THR A  18     -12.199  -2.183   2.786  1.00  9.060          C  
ATOM    235  OG1 THR A  18     -13.128  -2.608   1.764  1.00  9.060          O  
ATOM    236  CG2 THR A  18     -11.819  -3.370   3.646  1.00  9.060          C  
ATOM    237  H   THR A  18     -14.803  -1.881   3.753  1.00  7.760          H  
ATOM    238  HA  THR A  18     -12.090  -0.812   4.419  1.00  7.760          H  
ATOM    239  HB  THR A  18     -11.309  -1.847   2.318  1.00 10.870          H  
ATOM    240  HG1 THR A  18     -13.964  -2.897   2.180  1.00 10.870          H  
ATOM    241 1HG2 THR A  18     -11.378  -4.141   3.018  1.00 10.870          H  
ATOM    242 2HG2 THR A  18     -11.097  -3.053   4.398  1.00 10.870          H  
ATOM    243 3HG2 THR A  18     -12.705  -3.764   4.134  1.00 10.870          H  
ATOM    244  N   PRO A  19     -11.952   1.104   2.625  1.00  5.600          N  
ATOM    245  CA  PRO A  19     -11.902   2.346   1.848  1.00  5.240          C  
ATOM    246  C   PRO A  19     -11.843   2.130   0.355  1.00  5.250          C  
ATOM    247  O   PRO A  19     -11.477   1.064  -0.089  1.00  5.600          O  
ATOM    248  CB  PRO A  19     -10.607   3.002   2.339  1.00  7.860          C  
ATOM    249  CG  PRO A  19      -9.730   1.860   2.732  1.00  7.860          C  
ATOM    250  CD  PRO A  19     -10.666   0.831   3.334  1.00  7.860          C  
ATOM    251  HA  PRO A  19     -12.775   2.963   2.111  1.00  6.290          H  
ATOM    252 1HB  PRO A  19     -10.158   3.598   1.525  1.00  9.430          H  
ATOM    253 2HB  PRO A  19     -10.818   3.693   3.168  1.00  9.430          H  
ATOM    254 1HG  PRO A  19      -9.207   1.485   1.834  1.00  9.430          H  
ATOM    255 2HG  PRO A  19      -8.950   2.197   3.432  1.00  9.430          H  
ATOM    256 1HD  PRO A  19     -10.260  -0.145   3.115  1.00  9.430          H  
ATOM    257 2HD  PRO A  19     -10.769   1.012   4.417  1.00  9.430          H  
ATOM    258  N   GLY A  20     -12.152   3.158  -0.416  1.00  5.230          N  
ATOM    259  CA  GLY A  20     -12.046   3.099  -1.877  1.00  5.520          C  
ATOM    260  C   GLY A  20     -10.728   2.483  -2.352  1.00  5.460          C  
ATOM    261  O   GLY A  20     -10.693   1.353  -2.862  1.00  5.480          O  
ATOM    262  H   GLY A  20     -12.435   4.023   0.019  1.00  6.280          H  
ATOM    263 1HA  GLY A  20     -12.875   2.523  -2.285  1.00  6.620          H  
ATOM    264 2HA  GLY A  20     -12.139   4.107  -2.281  1.00  6.620          H  
ATOM    265  N   LEU A  21      -9.645   3.257  -2.243  1.00  5.770          N  
ATOM    266  CA  LEU A  21      -8.341   2.751  -2.642  1.00  6.020          C  
ATOM    267  C   LEU A  21      -7.639   2.232  -1.389  1.00  6.060          C  
ATOM    268  O   LEU A  21      -7.426   2.988  -0.439  1.00  6.190          O  
ATOM    269  CB  LEU A  21      -7.492   3.865  -3.300  1.00  8.330          C  
ATOM    270  CG  LEU A  21      -6.056   3.460  -3.836  1.00  8.330          C  
ATOM    271  CD1 LEU A  21      -6.171   2.430  -5.009  1.00  8.330          C  
ATOM    272  CD2 LEU A  21      -5.324   4.706  -4.334  1.00  8.330          C  
ATOM    273  H   LEU A  21      -9.734   4.180  -1.844  1.00  6.920          H  
ATOM    274  HA  LEU A  21      -8.481   1.925  -3.339  1.00  7.220          H  
ATOM    275 1HB  LEU A  21      -8.047   4.324  -4.083  1.00  9.990          H  
ATOM    276 2HB  LEU A  21      -7.324   4.628  -2.540  1.00  9.990          H  
ATOM    277  HG  LEU A  21      -5.491   3.012  -3.028  1.00  9.990          H  
ATOM    278 1HD1 LEU A  21      -5.186   2.168  -5.364  1.00  9.990          H  
ATOM    279 2HD1 LEU A  21      -6.680   1.523  -4.690  1.00  9.990          H  
ATOM    280 3HD1 LEU A  21      -6.712   2.875  -5.812  1.00  9.990          H  
ATOM    281 1HD2 LEU A  21      -4.330   4.424  -4.689  1.00  9.990          H  
ATOM    282 2HD2 LEU A  21      -5.883   5.162  -5.148  1.00  9.990          H  
ATOM    283 3HD2 LEU A  21      -5.227   5.420  -3.515  1.00  9.990          H  
ATOM    284  N   LEU A  22      -7.274   0.950  -1.389  1.00  6.260          N  
ATOM    285  CA  LEU A  22      -6.607   0.339  -0.227  1.00  6.450          C  
ATOM    286  C   LEU A  22      -5.168  -0.053  -0.580  1.00  6.650          C  
ATOM    287  O   LEU A  22      -4.511  -0.833   0.106  1.00  6.730          O  
ATOM    288  CB  LEU A  22      -7.442  -0.869   0.265  1.00  8.950          C  
ATOM    289  CG  LEU A  22      -6.952  -1.689   1.540  1.00  8.950          C  
ATOM    290  CD1 LEU A  22      -6.869  -0.775   2.766  1.00  8.950          C  
ATOM    291  CD2 LEU A  22      -7.943  -2.812   1.805  1.00  8.950          C  
ATOM    292  H   LEU A  22      -7.498   0.381  -2.216  1.00  7.510          H  
ATOM    293  HA  LEU A  22      -6.571   1.081   0.567  1.00  7.740          H  
ATOM    294 1HB  LEU A  22      -8.436  -0.496   0.496  1.00 10.740          H  
ATOM    295 2HB  LEU A  22      -7.536  -1.572  -0.565  1.00 10.740          H  
ATOM    296  HG  LEU A  22      -5.980  -2.124   1.362  1.00 10.740          H  
ATOM    297 1HD1 LEU A  22      -6.544  -1.359   3.629  1.00 10.740          H  
ATOM    298 2HD1 LEU A  22      -6.148   0.021   2.587  1.00 10.740          H  
ATOM    299 3HD1 LEU A  22      -7.835  -0.348   2.968  1.00 10.740          H  
ATOM    300 1HD2 LEU A  22      -7.617  -3.385   2.675  1.00 10.740          H  
ATOM    301 2HD2 LEU A  22      -8.923  -2.388   2.000  1.00 10.740          H  
ATOM    302 3HD2 LEU A  22      -7.987  -3.469   0.936  1.00 10.740          H  
ATOM    303  N   LEU A  23      -4.698   0.491  -1.682  1.00  6.970          N  
ATOM    304  CA  LEU A  23      -3.356   0.264  -2.187  1.00  7.350          C  
ATOM    305  C   LEU A  23      -2.298   0.844  -1.251  1.00  7.380          C  
ATOM    306  O   LEU A  23      -2.384   2.003  -0.838  1.00  7.300          O  
ATOM    307  CB  LEU A  23      -3.266   0.860  -3.593  1.00 10.140          C  
ATOM    308  CG  LEU A  23      -1.984   0.703  -4.383  1.00 10.140          C  
ATOM    309  CD1 LEU A  23      -1.718  -0.751  -4.659  1.00 10.140          C  
ATOM    310  CD2 LEU A  23      -2.186   1.439  -5.709  1.00 10.140          C  
ATOM    311  H   LEU A  23      -5.319   1.106  -2.184  1.00  8.360          H  
ATOM    312  HA  LEU A  23      -3.205  -0.811  -2.245  1.00  8.820          H  
ATOM    313 1HB  LEU A  23      -4.061   0.433  -4.191  1.00 12.170          H  
ATOM    314 2HB  LEU A  23      -3.440   1.927  -3.506  1.00 12.170          H  
ATOM    315  HG  LEU A  23      -1.137   1.126  -3.838  1.00 12.170          H  
ATOM    316 1HD1 LEU A  23      -0.809  -0.849  -5.263  1.00 12.170          H  
ATOM    317 2HD1 LEU A  23      -1.579  -1.300  -3.738  1.00 12.170          H  
ATOM    318 3HD1 LEU A  23      -2.557  -1.150  -5.190  1.00 12.170          H  
ATOM    319 1HD2 LEU A  23      -1.307   1.353  -6.321  1.00 12.170          H  
ATOM    320 2HD2 LEU A  23      -3.033   0.998  -6.242  1.00 12.170          H  
ATOM    321 3HD2 LEU A  23      -2.386   2.492  -5.516  1.00 12.170          H  
ATOM    322  N   SER A  24      -1.281   0.042  -0.941  1.00  7.770          N  
ATOM    323  CA  SER A  24      -0.209   0.446  -0.036  1.00  7.800          C  
ATOM    324  C   SER A  24       1.116  -0.137  -0.493  1.00  8.260          C  
ATOM    325  O   SER A  24       1.174  -0.870  -1.485  1.00  8.700          O  
ATOM    326  CB  SER A  24      -0.473  -0.087   1.352  1.00 10.910          C  
ATOM    327  OG  SER A  24      -0.264  -1.481   1.386  1.00 10.910          O  
ATOM    328  H   SER A  24      -1.269  -0.903  -1.292  1.00  9.320          H  
ATOM    329  HA  SER A  24      -0.139   1.535  -0.022  1.00  9.360          H  
ATOM    330 1HB  SER A  24       0.162   0.403   2.076  1.00 13.090          H  
ATOM    331 2HB  SER A  24      -1.505   0.132   1.625  1.00 13.090          H  
ATOM    332  HG  SER A  24      -0.528  -1.760   2.273  1.00 13.090          H  
ATOM    333  N   GLN A  25       2.181   0.142   0.274  1.00  8.400          N  
ATOM    334  CA  GLN A  25       3.556  -0.299  -0.008  1.00  8.940          C  
ATOM    335  C   GLN A  25       3.718  -1.815  -0.035  1.00  8.940          C  
ATOM    336  O   GLN A  25       4.793  -2.318  -0.355  1.00  8.720          O  
ATOM    337  CB  GLN A  25       4.547   0.302   1.002  1.00 12.300          C  
ATOM    338  CG  GLN A  25       4.417  -0.211   2.442  1.00 12.300          C  
ATOM    339  CD  GLN A  25       3.437   0.597   3.252  1.00 12.300          C  
ATOM    340  OE1 GLN A  25       2.471   1.151   2.705  1.00 12.300          O  
ATOM    341  NE2 GLN A  25       3.665   0.672   4.553  1.00 12.300          N  
ATOM    342  H   GLN A  25       2.034   0.733   1.093  1.00 10.080          H  
ATOM    343  HA  GLN A  25       3.826   0.072  -0.997  1.00 10.730          H  
ATOM    344 1HB  GLN A  25       5.564   0.092   0.670  1.00 14.760          H  
ATOM    345 2HB  GLN A  25       4.432   1.385   1.022  1.00 14.760          H  
ATOM    346 1HG  GLN A  25       4.091  -1.246   2.449  1.00 14.760          H  
ATOM    347 2HG  GLN A  25       5.392  -0.133   2.920  1.00 14.760          H  
ATOM    348 1HE2 GLN A  25       3.045   1.195   5.142  1.00 14.760          H  
ATOM    349 2HE2 GLN A  25       4.456   0.208   4.954  1.00 14.760          H  
ATOM    350  N   ALA A  26       2.674  -2.541   0.376  1.00  9.430          N  
ATOM    351  CA  ALA A  26       2.636  -3.993   0.314  1.00  9.600          C  
ATOM    352  C   ALA A  26       2.769  -4.454  -1.139  1.00  9.360          C  
ATOM    353  O   ALA A  26       3.258  -5.553  -1.416  1.00  9.460          O  
ATOM    354  CB  ALA A  26       1.333  -4.509   0.894  1.00 13.370          C  
ATOM    355  H   ALA A  26       1.840  -2.053   0.703  1.00 11.320          H  
ATOM    356  HA  ALA A  26       3.478  -4.386   0.881  1.00 11.520          H  
ATOM    357 1HB  ALA A  26       1.321  -5.596   0.845  1.00 16.050          H  
ATOM    358 2HB  ALA A  26       1.245  -4.188   1.930  1.00 16.050          H  
ATOM    359 3HB  ALA A  26       0.500  -4.108   0.317  1.00 16.050          H  
ATOM    360  N   LEU A  27       2.285  -3.610  -2.057  1.00  9.290          N  
ATOM    361  CA  LEU A  27       2.243  -3.845  -3.485  1.00  9.270          C  
ATOM    362  C   LEU A  27       2.907  -2.627  -4.157  1.00  9.190          C  
ATOM    363  O   LEU A  27       2.220  -1.875  -4.845  1.00  9.340          O  
ATOM    364  CB  LEU A  27       0.769  -3.971  -3.897  1.00 12.990          C  
ATOM    365  CG  LEU A  27      -0.032  -5.125  -3.169  1.00 12.990          C  
ATOM    366  CD1 LEU A  27      -1.511  -4.990  -3.458  1.00 12.990          C  
ATOM    367  CD2 LEU A  27       0.465  -6.484  -3.620  1.00 12.990          C  
ATOM    368  H   LEU A  27       1.923  -2.706  -1.736  1.00 11.150          H  
ATOM    369  HA  LEU A  27       2.774  -4.753  -3.722  1.00 11.120          H  
ATOM    370 1HB  LEU A  27       0.271  -3.029  -3.672  1.00 15.580          H  
ATOM    371 2HB  LEU A  27       0.719  -4.142  -4.972  1.00 15.580          H  
ATOM    372  HG  LEU A  27       0.105  -5.026  -2.098  1.00 15.580          H  
ATOM    373 1HD1 LEU A  27      -2.055  -5.773  -2.931  1.00 15.580          H  
ATOM    374 2HD1 LEU A  27      -1.863  -4.013  -3.122  1.00 15.580          H  
ATOM    375 3HD1 LEU A  27      -1.675  -5.099  -4.515  1.00 15.580          H  
ATOM    376 1HD2 LEU A  27      -0.093  -7.261  -3.098  1.00 15.580          H  
ATOM    377 2HD2 LEU A  27       0.315  -6.591  -4.686  1.00 15.580          H  
ATOM    378 3HD2 LEU A  27       1.521  -6.596  -3.386  1.00 15.580          H  
ATOM    379  N   PRO A  28       4.234  -2.420  -3.943  1.00  9.210          N  
ATOM    380  CA  PRO A  28       5.033  -1.217  -4.213  1.00  9.220          C  
ATOM    381  C   PRO A  28       5.181  -0.741  -5.658  1.00  8.880          C  
ATOM    382  O   PRO A  28       5.518   0.419  -5.884  1.00  8.830          O  
ATOM    383  CB  PRO A  28       6.418  -1.621  -3.694  1.00 13.830          C  
ATOM    384  CG  PRO A  28       6.454  -3.119  -3.792  1.00 13.830          C  
ATOM    385  CD  PRO A  28       5.068  -3.566  -3.493  1.00 13.830          C  
ATOM    386  HA  PRO A  28       4.632  -0.400  -3.594  1.00 11.060          H  
ATOM    387 1HB  PRO A  28       7.198  -1.133  -4.294  1.00 16.600          H  
ATOM    388 2HB  PRO A  28       6.540  -1.269  -2.655  1.00 16.600          H  
ATOM    389 1HG  PRO A  28       6.801  -3.431  -4.789  1.00 16.600          H  
ATOM    390 2HG  PRO A  28       7.180  -3.519  -3.066  1.00 16.600          H  
ATOM    391 1HD  PRO A  28       4.870  -4.477  -4.063  1.00 16.600          H  
ATOM    392 2HD  PRO A  28       4.996  -3.721  -2.420  1.00 16.600          H  
ATOM    393  N   ALA A  29       4.954  -1.608  -6.639  1.00  8.900          N  
ATOM    394  CA  ALA A  29       5.122  -1.189  -8.029  1.00  8.900          C  
ATOM    395  C   ALA A  29       3.953  -1.618  -8.908  1.00  8.790          C  
ATOM    396  O   ALA A  29       4.141  -2.380  -9.860  1.00  9.090          O  
ATOM    397  CB  ALA A  29       6.404  -1.782  -8.581  1.00 12.460          C  
ATOM    398  H   ALA A  29       4.688  -2.558  -6.432  1.00 10.680          H  
ATOM    399  HA  ALA A  29       5.209  -0.107  -8.061  1.00 10.680          H  
ATOM    400 1HB  ALA A  29       6.549  -1.446  -9.606  1.00 14.950          H  
ATOM    401 2HB  ALA A  29       7.245  -1.454  -7.971  1.00 14.950          H  
ATOM    402 3HB  ALA A  29       6.350  -2.872  -8.561  1.00 14.950          H  
ATOM    403  N   PRO A  30       2.741  -1.118  -8.650  1.00  8.670          N  
ATOM    404  CA  PRO A  30       1.526  -1.507  -9.321  1.00  8.620          C  
ATOM    405  C   PRO A  30       1.513  -0.908 -10.715  1.00  8.600          C  
ATOM    406  O   PRO A  30       2.113   0.152 -10.906  1.00  8.590          O  
ATOM    407  CB  PRO A  30       0.476  -0.825  -8.453  1.00 12.930          C  
ATOM    408  CG  PRO A  30       1.162   0.397  -7.914  1.00 12.930          C  
ATOM    409  CD  PRO A  30       2.575  -0.006  -7.699  1.00 12.930          C  
ATOM    410  HA  PRO A  30       1.415  -2.592  -9.299  1.00 10.340          H  
ATOM    411 1HB  PRO A  30      -0.421  -0.596  -9.044  1.00 15.520          H  
ATOM    412 2HB  PRO A  30       0.179  -1.484  -7.662  1.00 15.520          H  
ATOM    413 1HG  PRO A  30       1.047   1.231  -8.627  1.00 15.520          H  
ATOM    414 2HG  PRO A  30       0.698   0.709  -6.983  1.00 15.520          H  
ATOM    415 1HD  PRO A  30       3.230   0.838  -7.941  1.00 15.520          H  
ATOM    416 2HD  PRO A  30       2.668  -0.330  -6.670  1.00 15.520          H  
ATOM    417  N   PRO A  31       0.894  -1.547 -11.711  1.00  8.830          N  
ATOM    418  CA  PRO A  31       0.580  -0.943 -12.979  1.00  8.970          C  
ATOM    419  C   PRO A  31      -0.649  -0.073 -12.775  1.00  8.840          C  
ATOM    420  O   PRO A  31      -1.758  -0.609 -12.739  1.00  9.450          O  
ATOM    421  CB  PRO A  31       0.299  -2.158 -13.868  1.00 13.460          C  
ATOM    422  CG  PRO A  31      -0.211  -3.228 -12.899  1.00 13.460          C  
ATOM    423  CD  PRO A  31       0.494  -2.956 -11.578  1.00 13.460          C  
ATOM    424  HA  PRO A  31       1.439  -0.355 -13.336  1.00 10.760          H  
ATOM    425 1HB  PRO A  31      -0.441  -1.894 -14.638  1.00 16.150          H  
ATOM    426 2HB  PRO A  31       1.217  -2.462 -14.394  1.00 16.150          H  
ATOM    427 1HG  PRO A  31      -1.303  -3.144 -12.803  1.00 16.150          H  
ATOM    428 2HG  PRO A  31      -0.002  -4.239 -13.282  1.00 16.150          H  
ATOM    429 1HD  PRO A  31      -0.227  -3.085 -10.767  1.00 16.150          H  
ATOM    430 2HD  PRO A  31       1.372  -3.615 -11.463  1.00 16.150          H  
ATOM    431  N   GLY A  32      -0.506   1.237 -12.670  1.00  8.270          N  
ATOM    432  CA  GLY A  32      -1.715   2.009 -12.425  1.00  8.320          C  
ATOM    433  C   GLY A  32      -2.220   1.733 -11.010  1.00  7.980          C  
ATOM    434  O   GLY A  32      -1.465   1.310 -10.141  1.00  7.870          O  
ATOM    435  H   GLY A  32       0.408   1.671 -12.707  1.00  9.920          H  
ATOM    436 1HA  GLY A  32      -1.505   3.072 -12.544  1.00  9.980          H  
ATOM    437 2HA  GLY A  32      -2.481   1.741 -13.152  1.00  9.980          H  
ATOM    438  N   ALA A  33      -3.483   2.050 -10.763  1.00  8.030          N  
ATOM    439  CA  ALA A  33      -4.100   1.849  -9.455  1.00  7.850          C  
ATOM    440  C   ALA A  33      -5.584   1.670  -9.673  1.00  7.620          C  
ATOM    441  O   ALA A  33      -6.113   2.149 -10.680  1.00  7.910          O  
ATOM    442  CB  ALA A  33      -3.838   3.028  -8.528  1.00 11.060          C  
ATOM    443  H   ALA A  33      -4.049   2.410 -11.518  1.00  9.640          H  
ATOM    444  HA  ALA A  33      -3.704   0.933  -9.009  1.00  9.420          H  
ATOM    445 1HB  ALA A  33      -4.321   2.847  -7.571  1.00 13.270          H  
ATOM    446 2HB  ALA A  33      -2.763   3.135  -8.379  1.00 13.270          H  
ATOM    447 3HB  ALA A  33      -4.239   3.936  -8.968  1.00 13.270          H  
ATOM    448  N   LEU A  34      -6.257   0.991  -8.751  1.00  7.320          N  
ATOM    449  CA  LEU A  34      -7.709   0.859  -8.775  1.00  7.260          C  
ATOM    450  C   LEU A  34      -8.456   1.749  -7.757  1.00  7.060          C  
ATOM    451  O   LEU A  34      -9.034   1.204  -6.820  1.00  6.940          O  
ATOM    452  CB  LEU A  34      -8.058  -0.596  -8.496  1.00 10.190          C  
ATOM    453  CG  LEU A  34      -7.462  -1.647  -9.451  1.00 10.190          C  
ATOM    454  CD1 LEU A  34      -7.811  -3.028  -8.929  1.00 10.190          C  
ATOM    455  CD2 LEU A  34      -8.003  -1.469 -10.859  1.00 10.190          C  
ATOM    456  H   LEU A  34      -5.753   0.538  -7.981  1.00  8.780          H  
ATOM    457  HA  LEU A  34      -8.061   1.125  -9.765  1.00  8.710          H  
ATOM    458 1HB  LEU A  34      -7.727  -0.835  -7.492  1.00 12.230          H  
ATOM    459 2HB  LEU A  34      -9.134  -0.693  -8.537  1.00 12.230          H  
ATOM    460  HG  LEU A  34      -6.392  -1.542  -9.468  1.00 12.230          H  
ATOM    461 1HD1 LEU A  34      -7.382  -3.787  -9.580  1.00 12.230          H  
ATOM    462 2HD1 LEU A  34      -7.414  -3.149  -7.929  1.00 12.230          H  
ATOM    463 3HD1 LEU A  34      -8.896  -3.139  -8.908  1.00 12.230          H  
ATOM    464 1HD2 LEU A  34      -7.572  -2.227 -11.512  1.00 12.230          H  
ATOM    465 2HD2 LEU A  34      -9.091  -1.577 -10.845  1.00 12.230          H  
ATOM    466 3HD2 LEU A  34      -7.743  -0.488 -11.244  1.00 12.230          H  
ATOM    467  N   PRO A  35      -8.526   3.095  -7.891  1.00  7.250          N  
ATOM    468  CA  PRO A  35      -9.156   3.990  -6.934  1.00  7.220          C  
ATOM    469  C   PRO A  35     -10.666   3.976  -7.035  1.00  6.880          C  
ATOM    470  O   PRO A  35     -11.280   4.955  -7.457  1.00  7.230          O  
ATOM    471  CB  PRO A  35      -8.589   5.352  -7.333  1.00 10.830          C  
ATOM    472  CG  PRO A  35      -8.401   5.236  -8.819  1.00 10.830          C  
ATOM    473  CD  PRO A  35      -7.935   3.807  -9.030  1.00 10.830          C  
ATOM    474  HA  PRO A  35      -8.860   3.693  -5.932  1.00  8.660          H  
ATOM    475 1HB  PRO A  35      -9.285   6.153  -7.042  1.00 13.000          H  
ATOM    476 2HB  PRO A  35      -7.650   5.537  -6.799  1.00 13.000          H  
ATOM    477 1HG  PRO A  35      -9.349   5.456  -9.338  1.00 13.000          H  
ATOM    478 2HG  PRO A  35      -7.668   5.977  -9.173  1.00 13.000          H  
ATOM    479 1HD  PRO A  35      -8.282   3.411  -9.995  1.00 13.000          H  
ATOM    480 2HD  PRO A  35      -6.860   3.831  -8.944  1.00 13.000          H  
ATOM    481  N   LEU A  36     -11.247   2.844  -6.695  1.00  6.480          N  
ATOM    482  CA  LEU A  36     -12.683   2.671  -6.747  1.00  6.440          C  
ATOM    483  C   LEU A  36     -13.310   3.577  -5.708  1.00  6.250          C  
ATOM    484  O   LEU A  36     -12.782   3.705  -4.610  1.00  6.370          O  
ATOM    485  CB  LEU A  36     -13.064   1.212  -6.415  1.00  9.030          C  
ATOM    486  CG  LEU A  36     -14.580   0.809  -6.583  1.00  9.030          C  
ATOM    487  CD1 LEU A  36     -14.959   0.779  -8.058  1.00  9.030          C  
ATOM    488  CD2 LEU A  36     -14.845  -0.526  -5.901  1.00  9.030          C  
ATOM    489  H   LEU A  36     -10.643   2.079  -6.385  1.00  7.780          H  
ATOM    490  HA  LEU A  36     -13.039   2.953  -7.734  1.00  7.730          H  
ATOM    491 1HB  LEU A  36     -12.472   0.564  -7.048  1.00 10.840          H  
ATOM    492 2HB  LEU A  36     -12.783   1.017  -5.375  1.00 10.840          H  
ATOM    493  HG  LEU A  36     -15.189   1.544  -6.114  1.00 10.840          H  
ATOM    494 1HD1 LEU A  36     -16.013   0.518  -8.152  1.00 10.840          H  
ATOM    495 2HD1 LEU A  36     -14.795   1.747  -8.512  1.00 10.840          H  
ATOM    496 3HD1 LEU A  36     -14.352   0.030  -8.572  1.00 10.840          H  
ATOM    497 1HD2 LEU A  36     -15.902  -0.779  -5.994  1.00 10.840          H  
ATOM    498 2HD2 LEU A  36     -14.262  -1.291  -6.361  1.00 10.840          H  
ATOM    499 3HD2 LEU A  36     -14.584  -0.455  -4.838  1.00 10.840          H  
ATOM    500  N   ALA A  37     -14.428   4.213  -6.020  1.00  6.350          N  
ATOM    501  CA  ALA A  37     -15.099   4.970  -4.981  1.00  6.620          C  
ATOM    502  C   ALA A  37     -15.459   3.954  -3.912  1.00  6.960          C  
ATOM    503  O   ALA A  37     -15.838   2.846  -4.261  1.00  7.040          O  
ATOM    504  CB  ALA A  37     -16.336   5.666  -5.528  1.00  9.160          C  
ATOM    505  H   ALA A  37     -14.815   4.153  -6.951  1.00  7.620          H  
ATOM    506  HA  ALA A  37     -14.404   5.702  -4.572  1.00  7.940          H  
ATOM    507 1HB  ALA A  37     -16.825   6.192  -4.743  1.00 10.990          H  
ATOM    508 2HB  ALA A  37     -16.045   6.368  -6.306  1.00 10.990          H  
ATOM    509 3HB  ALA A  37     -17.017   4.936  -5.940  1.00 10.990          H  
ATOM    510  N   PRO A  38     -15.435   4.259  -2.619  1.00  7.520          N  
ATOM    511  CA  PRO A  38     -15.792   3.281  -1.623  1.00  8.230          C  
ATOM    512  C   PRO A  38     -17.184   2.853  -1.974  1.00  8.180          C  
ATOM    513  O   PRO A  38     -18.008   3.710  -2.276  1.00  8.330          O  
ATOM    514  CB  PRO A  38     -15.752   4.083  -0.319  1.00 12.350          C  
ATOM    515  CG  PRO A  38     -15.888   5.553  -0.768  1.00 12.350          C  
ATOM    516  CD  PRO A  38     -15.204   5.616  -2.131  1.00 12.350          C  
ATOM    517  HA  PRO A  38     -15.093   2.433  -1.633  1.00  9.880          H  
ATOM    518 1HB  PRO A  38     -16.585   3.760   0.332  1.00 14.810          H  
ATOM    519 2HB  PRO A  38     -14.832   3.870   0.227  1.00 14.810          H  
ATOM    520 1HG  PRO A  38     -16.961   5.829  -0.841  1.00 14.810          H  
ATOM    521 2HG  PRO A  38     -15.436   6.230  -0.028  1.00 14.810          H  
ATOM    522 1HD  PRO A  38     -15.727   6.360  -2.742  1.00 14.810          H  
ATOM    523 2HD  PRO A  38     -14.133   5.826  -2.043  1.00 14.810          H  
ATOM    524  N   SER A  39     -17.455   1.565  -1.933  1.00  8.160          N  
ATOM    525  CA  SER A  39     -18.789   1.111  -2.268  1.00  8.380          C  
ATOM    526  C   SER A  39     -19.713   1.318  -1.115  1.00  8.420          C  
ATOM    527  O   SER A  39     -19.284   1.436   0.036  1.00  8.890          O  
ATOM    528  CB  SER A  39     -18.834  -0.358  -2.657  1.00 11.640          C  
ATOM    529  OG  SER A  39     -18.603  -1.183  -1.542  1.00 11.640          O  
ATOM    530  H   SER A  39     -16.733   0.899  -1.697  1.00  9.790          H  
ATOM    531  HA  SER A  39     -19.174   1.703  -3.081  1.00 10.060          H  
ATOM    532 1HB  SER A  39     -19.815  -0.583  -3.081  1.00 13.970          H  
ATOM    533 2HB  SER A  39     -18.094  -0.565  -3.429  1.00 13.970          H  
ATOM    534  HG  SER A  39     -19.105  -2.010  -1.719  1.00 13.970          H  
ATOM    535  N   SER A  40     -20.999   1.212  -1.401  1.00  8.230          N  
ATOM    536  CA  SER A  40     -22.054   1.263  -0.385  1.00  8.450          C  
ATOM    537  C   SER A  40     -21.944   0.099   0.616  1.00  8.750          C  
ATOM    538  O   SER A  40     -22.563   0.122   1.683  1.00  9.010          O  
ATOM    539  CB  SER A  40     -23.417   1.247  -1.048  1.00 11.740          C  
ATOM    540  OG  SER A  40     -23.674   0.019  -1.669  1.00 11.740          O  
ATOM    541  H   SER A  40     -21.254   1.171  -2.394  1.00  9.880          H  
ATOM    542  HA  SER A  40     -21.948   2.198   0.165  1.00 10.140          H  
ATOM    543 1HB  SER A  40     -24.185   1.448  -0.303  1.00 14.090          H  
ATOM    544 2HB  SER A  40     -23.464   2.042  -1.788  1.00 14.090          H  
ATOM    545  HG  SER A  40     -24.493   0.146  -2.155  1.00 14.090          H  
ATOM    546  N   THR A  41     -21.158  -0.916   0.243  1.00  8.960          N  
ATOM    547  CA  THR A  41     -20.863  -2.112   1.018  1.00  9.280          C  
ATOM    548  C   THR A  41     -19.401  -2.126   1.502  1.00  9.320          C  
ATOM    549  O   THR A  41     -18.931  -3.116   2.072  1.00  9.620          O  
ATOM    550  CB  THR A  41     -21.122  -3.369   0.179  1.00 12.860          C  
ATOM    551  OG1 THR A  41     -20.285  -3.352  -1.007  1.00 12.860          O  
ATOM    552  CG2 THR A  41     -22.579  -3.404  -0.240  1.00 12.860          C  
ATOM    553  H   THR A  41     -20.711  -0.843  -0.660  1.00 10.750          H  
ATOM    554  HA  THR A  41     -21.515  -2.123   1.889  1.00 11.140          H  
ATOM    555  HB  THR A  41     -20.888  -4.259   0.765  1.00 15.440          H  
ATOM    556  HG1 THR A  41     -20.332  -4.260  -1.404  1.00 15.440          H  
ATOM    557 1HG2 THR A  41     -22.764  -4.298  -0.838  1.00 15.440          H  
ATOM    558 2HG2 THR A  41     -23.209  -3.421   0.647  1.00 15.440          H  
ATOM    559 3HG2 THR A  41     -22.816  -2.524  -0.827  1.00 15.440          H  
ATOM    560  N   ALA A  42     -18.690  -1.018   1.262  1.00  9.260          N  
ATOM    561  CA  ALA A  42     -17.292  -0.788   1.611  1.00  9.590          C  
ATOM    562  C   ALA A  42     -16.347  -1.901   1.169  1.00  9.380          C  
ATOM    563  O   ALA A  42     -15.552  -2.414   1.968  1.00  9.440          O  
ATOM    564  CB  ALA A  42     -17.162  -0.557   3.087  1.00 13.290          C  
ATOM    565  H   ALA A  42     -19.157  -0.229   0.823  1.00 11.110          H  
ATOM    566  HA  ALA A  42     -16.981   0.125   1.099  1.00 11.510          H  
ATOM    567 1HB  ALA A  42     -16.154  -0.318   3.334  1.00 15.950          H  
ATOM    568 2HB  ALA A  42     -17.797   0.275   3.372  1.00 15.950          H  
ATOM    569 3HB  ALA A  42     -17.455  -1.436   3.581  1.00 15.950          H  
ATOM    570  N   HIS A  43     -16.428  -2.282  -0.105  1.00  9.350          N  
ATOM    571  CA  HIS A  43     -15.523  -3.265  -0.696  1.00  9.390          C  
ATOM    572  C   HIS A  43     -14.490  -2.532  -1.563  1.00  9.350          C  
ATOM    573  O   HIS A  43     -14.813  -2.039  -2.645  1.00  9.460          O  
ATOM    574  CB  HIS A  43     -16.324  -4.304  -1.512  1.00 13.130          C  
ATOM    575  CG  HIS A  43     -15.518  -5.432  -2.169  1.00 13.130          C  
ATOM    576  ND1 HIS A  43     -16.131  -6.486  -2.814  1.00 13.130          N  
ATOM    577  CD2 HIS A  43     -14.185  -5.652  -2.298  1.00 13.130          C  
ATOM    578  CE1 HIS A  43     -15.218  -7.299  -3.295  1.00 13.130          C  
ATOM    579  NE2 HIS A  43     -14.031  -6.822  -2.993  1.00 13.130          N  
ATOM    580  H   HIS A  43     -17.148  -1.853  -0.678  1.00 11.220          H  
ATOM    581  HA  HIS A  43     -14.981  -3.792   0.086  1.00 11.270          H  
ATOM    582 1HB  HIS A  43     -17.073  -4.767  -0.864  1.00 15.760          H  
ATOM    583 2HB  HIS A  43     -16.868  -3.788  -2.301  1.00 15.760          H  
ATOM    584  HD1 HIS A  43     -17.061  -6.833  -2.605  1.00 15.760          H  
ATOM    585  HD2 HIS A  43     -13.303  -5.116  -1.970  1.00 15.760          H  
ATOM    586  HE1 HIS A  43     -15.519  -8.196  -3.836  1.00 15.760          H  
ATOM    587  N   SER A  44     -13.256  -2.470  -1.061  1.00  9.360          N  
ATOM    588  CA  SER A  44     -12.112  -1.781  -1.667  1.00  9.460          C  
ATOM    589  C   SER A  44     -11.441  -2.482  -2.834  1.00  8.910          C  
ATOM    590  O   SER A  44     -11.607  -3.685  -3.054  1.00  8.630          O  
ATOM    591  CB  SER A  44     -11.016  -1.662  -0.651  1.00 13.200          C  
ATOM    592  OG  SER A  44     -10.468  -2.921  -0.364  1.00 13.200          O  
ATOM    593  H   SER A  44     -13.094  -2.873  -0.141  1.00 11.230          H  
ATOM    594  HA  SER A  44     -12.436  -0.788  -1.991  1.00 11.350          H  
ATOM    595 1HB  SER A  44     -10.243  -0.989  -1.022  1.00 15.840          H  
ATOM    596 2HB  SER A  44     -11.417  -1.241   0.234  1.00 15.840          H  
ATOM    597  HG  SER A  44      -9.803  -2.765   0.304  1.00 15.840          H  
ATOM    598  N   GLN A  45     -10.607  -1.714  -3.541  1.00  8.960          N  
ATOM    599  CA  GLN A  45      -9.733  -2.248  -4.586  1.00  8.550          C  
ATOM    600  C   GLN A  45      -8.296  -1.729  -4.407  1.00  8.400          C  
ATOM    601  O   GLN A  45      -8.073  -0.663  -3.818  1.00  9.010          O  
ATOM    602  CB  GLN A  45     -10.252  -1.939  -5.990  1.00 12.130          C  
ATOM    603  CG  GLN A  45     -11.571  -2.581  -6.328  1.00 12.130          C  
ATOM    604  CD  GLN A  45     -12.021  -2.318  -7.773  1.00 12.130          C  
ATOM    605  OE1 GLN A  45     -11.532  -1.415  -8.453  1.00 12.130          O  
ATOM    606  NE2 GLN A  45     -12.967  -3.122  -8.239  1.00 12.130          N  
ATOM    607  H   GLN A  45     -10.584  -0.710  -3.315  1.00 10.750          H  
ATOM    608  HA  GLN A  45      -9.701  -3.332  -4.483  1.00 10.260          H  
ATOM    609 1HB  GLN A  45     -10.354  -0.863  -6.114  1.00 14.560          H  
ATOM    610 2HB  GLN A  45      -9.535  -2.285  -6.707  1.00 14.560          H  
ATOM    611 1HG  GLN A  45     -11.483  -3.657  -6.183  1.00 14.560          H  
ATOM    612 2HG  GLN A  45     -12.314  -2.184  -5.649  1.00 14.560          H  
ATOM    613 1HE2 GLN A  45     -13.310  -3.007  -9.172  1.00 14.560          H  
ATOM    614 2HE2 GLN A  45     -13.341  -3.844  -7.655  1.00 14.560          H  
ATOM    615  N   THR A  46      -7.326  -2.494  -4.913  1.00  7.770          N  
ATOM    616  CA  THR A  46      -5.913  -2.130  -4.845  1.00  7.720          C  
ATOM    617  C   THR A  46      -5.262  -2.007  -6.220  1.00  7.410          C  
ATOM    618  O   THR A  46      -5.144  -0.904  -6.773  1.00  7.230          O  
ATOM    619  CB  THR A  46      -5.125  -3.172  -4.020  1.00 10.830          C  
ATOM    620  OG1 THR A  46      -5.320  -4.479  -4.590  1.00 10.830          O  
ATOM    621  CG2 THR A  46      -5.608  -3.175  -2.595  1.00 10.830          C  
ATOM    622  H   THR A  46      -7.568  -3.371  -5.354  1.00  9.320          H  
ATOM    623  HA  THR A  46      -5.832  -1.164  -4.352  1.00  9.260          H  
ATOM    624  HB  THR A  46      -4.066  -2.923  -4.042  1.00 12.990          H  
ATOM    625  HG1 THR A  46      -4.685  -5.103  -4.199  1.00 12.990          H  
ATOM    626 1HG2 THR A  46      -5.045  -3.907  -2.019  1.00 12.990          H  
ATOM    627 2HG2 THR A  46      -5.461  -2.207  -2.179  1.00 12.990          H  
ATOM    628 3HG2 THR A  46      -6.665  -3.424  -2.558  1.00 12.990          H  
ATOM    629  N   THR A  47      -4.765  -3.135  -6.725  1.00  7.510          N  
ATOM    630  CA  THR A  47      -4.033  -3.183  -7.983  1.00  7.340          C  
ATOM    631  C   THR A  47      -3.876  -4.599  -8.544  1.00  6.980          C  
ATOM    632  O   THR A  47      -3.952  -5.568  -7.786  1.00  7.110          O  
ATOM    633  CB  THR A  47      -2.624  -2.619  -7.778  1.00 10.340          C  
ATOM    634  OG1 THR A  47      -1.931  -2.603  -9.003  1.00 10.340          O  
ATOM    635  CG2 THR A  47      -1.847  -3.446  -6.755  1.00 10.340          C  
ATOM    636  H   THR A  47      -4.915  -3.986  -6.196  1.00  9.010          H  
ATOM    637  HA  THR A  47      -4.553  -2.553  -8.686  1.00  8.810          H  
ATOM    638  HB  THR A  47      -2.708  -1.596  -7.430  1.00 12.410          H  
ATOM    639  HG1 THR A  47      -1.750  -3.529  -9.278  1.00 12.410          H  
ATOM    640 1HG2 THR A  47      -0.867  -3.042  -6.597  1.00 12.410          H  
ATOM    641 2HG2 THR A  47      -2.391  -3.428  -5.829  1.00 12.410          H  
ATOM    642 3HG2 THR A  47      -1.744  -4.470  -7.088  1.00 12.410          H  
ATOM    643  N   PRO A  48      -3.696  -4.760  -9.869  1.00  6.720          N  
ATOM    644  CA  PRO A  48      -3.197  -5.968 -10.491  1.00  6.460          C  
ATOM    645  C   PRO A  48      -1.809  -6.141  -9.877  1.00  6.510          C  
ATOM    646  O   PRO A  48      -1.239  -5.139  -9.448  1.00  6.760          O  
ATOM    647  CB  PRO A  48      -3.177  -5.628 -11.982  1.00  9.690          C  
ATOM    648  CG  PRO A  48      -4.205  -4.512 -12.132  1.00  9.690          C  
ATOM    649  CD  PRO A  48      -4.125  -3.717 -10.842  1.00  9.690          C  
ATOM    650  HA  PRO A  48      -3.885  -6.786 -10.254  1.00  7.750          H  
ATOM    651 1HB  PRO A  48      -2.165  -5.333 -12.283  1.00 11.630          H  
ATOM    652 2HB  PRO A  48      -3.434  -6.520 -12.572  1.00 11.630          H  
ATOM    653 1HG  PRO A  48      -3.966  -3.896 -13.016  1.00 11.630          H  
ATOM    654 2HG  PRO A  48      -5.207  -4.937 -12.304  1.00 11.630          H  
ATOM    655 1HD  PRO A  48      -3.384  -2.905 -10.940  1.00 11.630          H  
ATOM    656 2HD  PRO A  48      -5.126  -3.346 -10.617  1.00 11.630          H  
ATOM    657  N   PRO A  49      -1.242  -7.343  -9.789  1.00  6.440          N  
ATOM    658  CA  PRO A  49       0.041  -7.599  -9.161  1.00  6.610          C  
ATOM    659  C   PRO A  49       1.134  -6.631  -9.655  1.00  6.520          C  
ATOM    660  O   PRO A  49       1.182  -6.335 -10.850  1.00  6.410          O  
ATOM    661  CB  PRO A  49       0.330  -9.035  -9.620  1.00  9.920          C  
ATOM    662  CG  PRO A  49      -1.040  -9.650  -9.796  1.00  9.920          C  
ATOM    663  CD  PRO A  49      -1.890  -8.534 -10.370  1.00  9.920          C  
ATOM    664  HA  PRO A  49      -0.126  -7.558  -8.081  1.00  7.930          H  
ATOM    665 1HB  PRO A  49       0.919  -9.021 -10.552  1.00 11.900          H  
ATOM    666 2HB  PRO A  49       0.938  -9.559  -8.869  1.00 11.900          H  
ATOM    667 1HG  PRO A  49      -0.979 -10.526 -10.463  1.00 11.900          H  
ATOM    668 2HG  PRO A  49      -1.418 -10.015  -8.828  1.00 11.900          H  
ATOM    669 1HD  PRO A  49      -1.838  -8.508 -11.468  1.00 11.900          H  
ATOM    670 2HD  PRO A  49      -2.909  -8.669  -9.998  1.00 11.900          H  
ATOM    671  N   PRO A  50       2.032  -6.172  -8.753  1.00  6.790          N  
ATOM    672  CA  PRO A  50       3.126  -5.241  -8.981  1.00  6.870          C  
ATOM    673  C   PRO A  50       4.259  -5.855  -9.781  1.00  6.320          C  
ATOM    674  O   PRO A  50       4.412  -7.078  -9.808  1.00  6.140          O  
ATOM    675  CB  PRO A  50       3.586  -4.912  -7.556  1.00 10.300          C  
ATOM    676  CG  PRO A  50       3.241  -6.144  -6.761  1.00 10.300          C  
ATOM    677  CD  PRO A  50       1.956  -6.646  -7.361  1.00 10.300          C  
ATOM    678  HA  PRO A  50       2.742  -4.359  -9.497  1.00  8.240          H  
ATOM    679 1HB  PRO A  50       4.671  -4.695  -7.567  1.00 12.370          H  
ATOM    680 2HB  PRO A  50       3.070  -4.010  -7.193  1.00 12.370          H  
ATOM    681 1HG  PRO A  50       4.055  -6.884  -6.853  1.00 12.370          H  
ATOM    682 2HG  PRO A  50       3.150  -5.908  -5.699  1.00 12.370          H  
ATOM    683 1HD  PRO A  50       1.955  -7.745  -7.313  1.00 12.370          H  
ATOM    684 2HD  PRO A  50       1.097  -6.186  -6.849  1.00 12.370          H  
ATOM    685  N   SER A  51       5.062  -4.997 -10.397  1.00  6.340          N  
ATOM    686  CA  SER A  51       6.245  -5.405 -11.135  1.00  5.980          C  
ATOM    687  C   SER A  51       7.432  -5.672 -10.222  1.00  5.760          C  
ATOM    688  O   SER A  51       7.449  -5.283  -9.048  1.00  6.150          O  
ATOM    689  CB  SER A  51       6.620  -4.345 -12.154  1.00  8.520          C  
ATOM    690  OG  SER A  51       7.074  -3.179 -11.531  1.00  8.520          O  
ATOM    691  H   SER A  51       4.859  -3.997 -10.328  1.00  7.610          H  
ATOM    692  HA  SER A  51       6.012  -6.328 -11.665  1.00  7.180          H  
ATOM    693 1HB  SER A  51       7.395  -4.731 -12.813  1.00 10.220          H  
ATOM    694 2HB  SER A  51       5.752  -4.114 -12.767  1.00 10.220          H  
ATOM    695  HG  SER A  51       7.261  -2.555 -12.237  1.00 10.220          H  
ATOM    696  N   SER A  52       8.452  -6.321 -10.782  1.00  5.410          N  
ATOM    697  CA  SER A  52       9.695  -6.586 -10.073  1.00  5.390          C  
ATOM    698  C   SER A  52      10.853  -6.750 -11.052  1.00  5.450          C  
ATOM    699  O   SER A  52      10.647  -6.969 -12.256  1.00  5.670          O  
ATOM    700  CB  SER A  52       9.572  -7.840  -9.232  1.00  7.550          C  
ATOM    701  OG  SER A  52       9.446  -8.976 -10.043  1.00  7.550          O  
ATOM    702  H   SER A  52       8.364  -6.644 -11.732  1.00  6.490          H  
ATOM    703  HA  SER A  52       9.912  -5.738  -9.421  1.00  6.470          H  
ATOM    704 1HB  SER A  52      10.450  -7.940  -8.595  1.00  9.060          H  
ATOM    705 2HB  SER A  52       8.702  -7.756  -8.581  1.00  9.060          H  
ATOM    706  HG  SER A  52       9.358  -9.720  -9.443  1.00  9.060          H  
ATOM    707  N   ARG A  53      12.075  -6.653 -10.525  1.00  5.560          N  
ATOM    708  CA  ARG A  53      13.289  -6.845 -11.307  1.00  5.840          C  
ATOM    709  C   ARG A  53      14.345  -7.638 -10.527  1.00  5.890          C  
ATOM    710  O   ARG A  53      14.446  -7.480  -9.309  1.00  5.830          O  
ATOM    711  CB  ARG A  53      13.902  -5.499 -11.705  1.00  8.060          C  
ATOM    712  CG  ARG A  53      13.095  -4.616 -12.674  1.00  8.060          C  
ATOM    713  CD  ARG A  53      13.081  -5.193 -14.052  1.00  8.060          C  
ATOM    714  NE  ARG A  53      12.426  -4.323 -15.017  1.00  8.060          N  
ATOM    715  CZ  ARG A  53      11.100  -4.283 -15.281  1.00  8.060          C  
ATOM    716  NH1 ARG A  53      10.240  -5.065 -14.644  1.00  8.060          N  
ATOM    717  NH2 ARG A  53      10.656  -3.443 -16.206  1.00  8.060          N  
ATOM    718  H   ARG A  53      12.158  -6.458  -9.535  1.00  6.670          H  
ATOM    719  HA  ARG A  53      12.999  -7.383 -12.198  1.00  7.010          H  
ATOM    720 1HB  ARG A  53      14.063  -4.909 -10.805  1.00  9.680          H  
ATOM    721 2HB  ARG A  53      14.885  -5.664 -12.150  1.00  9.680          H  
ATOM    722 1HG  ARG A  53      12.073  -4.514 -12.327  1.00  9.680          H  
ATOM    723 2HG  ARG A  53      13.554  -3.630 -12.727  1.00  9.680          H  
ATOM    724 1HD  ARG A  53      14.109  -5.346 -14.381  1.00  9.680          H  
ATOM    725 2HD  ARG A  53      12.566  -6.147 -14.056  1.00  9.680          H  
ATOM    726  HE  ARG A  53      13.021  -3.699 -15.546  1.00  9.680          H  
ATOM    727 1HH1 ARG A  53      10.548  -5.731 -13.908  1.00  9.680          H  
ATOM    728 2HH1 ARG A  53       9.263  -5.017 -14.881  1.00  9.680          H  
ATOM    729 1HH2 ARG A  53      11.306  -2.844 -16.699  1.00  9.680          H  
ATOM    730 2HH2 ARG A  53       9.672  -3.398 -16.424  1.00  9.680          H  
ATOM    731  N   PRO A  54      15.121  -8.513 -11.194  1.00  6.330          N  
ATOM    732  CA  PRO A  54      16.238  -9.264 -10.652  1.00  6.680          C  
ATOM    733  C   PRO A  54      17.421  -8.340 -10.490  1.00  6.510          C  
ATOM    734  O   PRO A  54      17.464  -7.285 -11.119  1.00  6.330          O  
ATOM    735  CB  PRO A  54      16.503 -10.315 -11.731  1.00 10.020          C  
ATOM    736  CG  PRO A  54      16.079  -9.642 -13.015  1.00 10.020          C  
ATOM    737  CD  PRO A  54      14.885  -8.780 -12.636  1.00 10.020          C  
ATOM    738  HA  PRO A  54      15.954  -9.721  -9.693  1.00  8.020          H  
ATOM    739 1HB  PRO A  54      17.577 -10.579 -11.733  1.00 12.020          H  
ATOM    740 2HB  PRO A  54      15.943 -11.235 -11.514  1.00 12.020          H  
ATOM    741 1HG  PRO A  54      16.917  -9.043 -13.411  1.00 12.020          H  
ATOM    742 2HG  PRO A  54      15.841 -10.396 -13.779  1.00 12.020          H  
ATOM    743 1HD  PRO A  54      14.935  -7.857 -13.229  1.00 12.020          H  
ATOM    744 2HD  PRO A  54      13.949  -9.343 -12.790  1.00 12.020          H  
ATOM    745  N   ARG A  55      18.400  -8.731  -9.693  1.00  6.850          N  
ATOM    746  CA  ARG A  55      19.627  -7.949  -9.665  1.00  6.950          C  
ATOM    747  C   ARG A  55      20.354  -8.221 -10.984  1.00  7.060          C  
ATOM    748  O   ARG A  55      20.456  -9.376 -11.407  1.00  7.050          O  
ATOM    749  CB  ARG A  55      20.472  -8.321  -8.449  1.00  9.690          C  
ATOM    750  CG  ARG A  55      19.795  -7.966  -7.114  1.00  9.690          C  
ATOM    751  CD  ARG A  55      20.611  -8.293  -5.892  1.00  9.690          C  
ATOM    752  NE  ARG A  55      19.808  -8.068  -4.680  1.00  9.690          N  
ATOM    753  CZ  ARG A  55      19.716  -6.916  -3.966  1.00  9.690          C  
ATOM    754  NH1 ARG A  55      20.425  -5.853  -4.247  1.00  9.690          N  
ATOM    755  NH2 ARG A  55      18.878  -6.845  -2.940  1.00  9.690          N  
ATOM    756  H   ARG A  55      18.318  -9.582  -9.156  1.00  8.220          H  
ATOM    757  HA  ARG A  55      19.381  -6.888  -9.610  1.00  8.340          H  
ATOM    758 1HB  ARG A  55      20.679  -9.388  -8.455  1.00 11.630          H  
ATOM    759 2HB  ARG A  55      21.427  -7.797  -8.489  1.00 11.630          H  
ATOM    760 1HG  ARG A  55      19.600  -6.894  -7.101  1.00 11.630          H  
ATOM    761 2HG  ARG A  55      18.849  -8.498  -7.037  1.00 11.630          H  
ATOM    762 1HD  ARG A  55      20.915  -9.339  -5.911  1.00 11.630          H  
ATOM    763 2HD  ARG A  55      21.500  -7.662  -5.851  1.00 11.630          H  
ATOM    764  HE  ARG A  55      19.220  -8.837  -4.385  1.00 11.630          H  
ATOM    765 1HH1 ARG A  55      21.137  -5.847  -4.991  1.00 11.630          H  
ATOM    766 2HH1 ARG A  55      20.292  -5.019  -3.675  1.00 11.630          H  
ATOM    767 1HH2 ARG A  55      18.308  -7.643  -2.690  1.00 11.630          H  
ATOM    768 2HH2 ARG A  55      18.810  -5.969  -2.413  1.00 11.630          H  
ATOM    769  N   THR A  56      20.859  -7.166 -11.623  1.00  7.450          N  
ATOM    770  CA  THR A  56      21.551  -7.269 -12.908  1.00  7.830          C  
ATOM    771  C   THR A  56      22.960  -6.691 -12.867  1.00  8.130          C  
ATOM    772  O   THR A  56      23.466  -6.304 -11.803  1.00  8.160          O  
ATOM    773  CB  THR A  56      20.759  -6.561 -14.031  1.00 10.810          C  
ATOM    774  OG1 THR A  56      20.745  -5.142 -13.792  1.00 10.810          O  
ATOM    775  CG2 THR A  56      19.323  -7.082 -14.063  1.00 10.810          C  
ATOM    776  H   THR A  56      20.716  -6.246 -11.230  1.00  8.940          H  
ATOM    777  HA  THR A  56      21.635  -8.324 -13.168  1.00  9.400          H  
ATOM    778  HB  THR A  56      21.219  -6.759 -14.993  1.00 12.970          H  
ATOM    779  HG1 THR A  56      21.635  -4.768 -13.925  1.00 12.970          H  
ATOM    780 1HG2 THR A  56      18.773  -6.583 -14.857  1.00 12.970          H  
ATOM    781 2HG2 THR A  56      19.329  -8.157 -14.242  1.00 12.970          H  
ATOM    782 3HG2 THR A  56      18.839  -6.881 -13.120  1.00 12.970          H  
ATOM    783  N   THR A  57      23.596  -6.659 -14.036  1.00  8.650          N  
ATOM    784  CA  THR A  57      24.947  -6.163 -14.197  1.00  9.250          C  
ATOM    785  C   THR A  57      25.096  -4.766 -13.624  1.00  9.530          C  
ATOM    786  O   THR A  57      24.292  -3.874 -13.898  1.00  9.730          O  
ATOM    787  CB  THR A  57      25.333  -6.145 -15.694  1.00 12.710          C  
ATOM    788  OG1 THR A  57      25.211  -7.472 -16.230  1.00 12.710          O  
ATOM    789  CG2 THR A  57      26.776  -5.663 -15.873  1.00 12.710          C  
ATOM    790  H   THR A  57      23.134  -7.013 -14.862  1.00 10.380          H  
ATOM    791  HA  THR A  57      25.628  -6.828 -13.665  1.00 11.100          H  
ATOM    792  HB  THR A  57      24.660  -5.480 -16.234  1.00 15.250          H  
ATOM    793  HG1 THR A  57      25.306  -7.441 -17.188  1.00 15.250          H  
ATOM    794 1HG2 THR A  57      27.023  -5.668 -16.933  1.00 15.250          H  
ATOM    795 2HG2 THR A  57      26.889  -4.652 -15.491  1.00 15.250          H  
ATOM    796 3HG2 THR A  57      27.451  -6.330 -15.341  1.00 15.250          H  
ATOM    797  N   ALA A  58      26.153  -4.604 -12.829  1.00  9.770          N  
ATOM    798  CA  ALA A  58      26.565  -3.381 -12.135  1.00 10.060          C  
ATOM    799  C   ALA A  58      25.603  -2.926 -11.032  1.00  9.710          C  
ATOM    800  O   ALA A  58      25.752  -1.825 -10.497  1.00 10.010          O  
ATOM    801  CB  ALA A  58      26.744  -2.248 -13.139  1.00 13.970          C  
ATOM    802  H   ALA A  58      26.730  -5.421 -12.685  1.00 11.720          H  
ATOM    803  HA  ALA A  58      27.527  -3.585 -11.665  1.00 12.070          H  
ATOM    804 1HB  ALA A  58      27.105  -1.363 -12.618  1.00 16.760          H  
ATOM    805 2HB  ALA A  58      27.468  -2.543 -13.896  1.00 16.760          H  
ATOM    806 3HB  ALA A  58      25.799  -2.012 -13.618  1.00 16.760          H  
ATOM    807  N   SER A  59      24.659  -3.777 -10.647  1.00  9.320          N  
ATOM    808  CA  SER A  59      23.798  -3.481  -9.517  1.00  9.210          C  
ATOM    809  C   SER A  59      24.579  -3.846  -8.278  1.00  8.390          C  
ATOM    810  O   SER A  59      25.635  -4.474  -8.384  1.00  8.280          O  
ATOM    811  CB  SER A  59      22.517  -4.282  -9.559  1.00 12.940          C  
ATOM    812  OG  SER A  59      22.770  -5.635  -9.311  1.00 12.940          O  
ATOM    813  H   SER A  59      24.522  -4.661 -11.139  1.00 11.180          H  
ATOM    814  HA  SER A  59      23.569  -2.415  -9.499  1.00 11.050          H  
ATOM    815 1HB  SER A  59      21.825  -3.897  -8.813  1.00 15.530          H  
ATOM    816 2HB  SER A  59      22.049  -4.170 -10.537  1.00 15.530          H  
ATOM    817  HG  SER A  59      23.148  -5.995 -10.140  1.00 15.530          H  
ATOM    818  N   VAL A  60      24.082  -3.468  -7.111  1.00  8.060          N  
ATOM    819  CA  VAL A  60      24.743  -3.860  -5.883  1.00  7.560          C  
ATOM    820  C   VAL A  60      24.264  -5.272  -5.500  1.00  7.620          C  
ATOM    821  O   VAL A  60      23.055  -5.473  -5.375  1.00  8.120          O  
ATOM    822  CB  VAL A  60      24.416  -2.854  -4.774  1.00 10.780          C  
ATOM    823  CG1 VAL A  60      25.037  -3.294  -3.460  1.00 10.780          C  
ATOM    824  CG2 VAL A  60      24.939  -1.493  -5.176  1.00 10.780          C  
ATOM    825  H   VAL A  60      23.221  -2.941  -7.087  1.00  9.670          H  
ATOM    826  HA  VAL A  60      25.810  -3.816  -6.052  1.00  9.070          H  
ATOM    827  HB  VAL A  60      23.344  -2.805  -4.641  1.00 12.940          H  
ATOM    828 1HG1 VAL A  60      24.794  -2.575  -2.680  1.00 12.940          H  
ATOM    829 2HG1 VAL A  60      24.650  -4.256  -3.175  1.00 12.940          H  
ATOM    830 3HG1 VAL A  60      26.118  -3.353  -3.567  1.00 12.940          H  
ATOM    831 1HG2 VAL A  60      24.702  -0.767  -4.397  1.00 12.940          H  
ATOM    832 2HG2 VAL A  60      26.019  -1.544  -5.309  1.00 12.940          H  
ATOM    833 3HG2 VAL A  60      24.479  -1.179  -6.112  1.00 12.940          H  
ATOM    834  N   PRO A  61      25.167  -6.274  -5.332  1.00  7.490          N  
ATOM    835  CA  PRO A  61      24.860  -7.661  -4.987  1.00  7.800          C  
ATOM    836  C   PRO A  61      23.940  -7.855  -3.788  1.00  7.830          C  
ATOM    837  O   PRO A  61      23.156  -8.808  -3.761  1.00  7.990          O  
ATOM    838  CB  PRO A  61      26.251  -8.224  -4.670  1.00 11.700          C  
ATOM    839  CG  PRO A  61      27.183  -7.430  -5.541  1.00 11.700          C  
ATOM    840  CD  PRO A  61      26.620  -6.027  -5.538  1.00 11.700          C  
ATOM    841  HA  PRO A  61      24.434  -8.156  -5.874  1.00  9.360          H  
ATOM    842 1HB  PRO A  61      26.466  -8.112  -3.595  1.00 14.040          H  
ATOM    843 2HB  PRO A  61      26.278  -9.301  -4.888  1.00 14.040          H  
ATOM    844 1HG  PRO A  61      28.210  -7.477  -5.145  1.00 14.040          H  
ATOM    845 2HG  PRO A  61      27.216  -7.865  -6.553  1.00 14.040          H  
ATOM    846 1HD  PRO A  61      27.048  -5.423  -4.725  1.00 14.040          H  
ATOM    847 2HD  PRO A  61      26.823  -5.611  -6.537  1.00 14.040          H  
ATOM    848  N   ARG A  62      24.068  -6.993  -2.777  1.00  8.000          N  
ATOM    849  CA  ARG A  62      23.241  -7.104  -1.590  1.00  8.400          C  
ATOM    850  C   ARG A  62      22.911  -5.722  -1.060  1.00  8.390          C  
ATOM    851  O   ARG A  62      23.811  -4.915  -0.812  1.00  8.700          O  
ATOM    852  CB  ARG A  62      23.974  -7.871  -0.486  1.00 11.600          C  
ATOM    853  CG  ARG A  62      24.344  -9.345  -0.780  1.00 11.600          C  
ATOM    854  CD  ARG A  62      23.154 -10.247  -0.827  1.00 11.600          C  
ATOM    855  NE  ARG A  62      23.541 -11.643  -1.017  1.00 11.600          N  
ATOM    856  CZ  ARG A  62      23.800 -12.245  -2.210  1.00 11.600          C  
ATOM    857  NH1 ARG A  62      23.725 -11.586  -3.359  1.00 11.600          N  
ATOM    858  NH2 ARG A  62      24.138 -13.529  -2.220  1.00 11.600          N  
ATOM    859  H   ARG A  62      24.748  -6.246  -2.806  1.00  9.600          H  
ATOM    860  HA  ARG A  62      22.309  -7.605  -1.847  1.00 10.080          H  
ATOM    861 1HB  ARG A  62      24.900  -7.350  -0.251  1.00 13.920          H  
ATOM    862 2HB  ARG A  62      23.363  -7.863   0.416  1.00 13.920          H  
ATOM    863 1HG  ARG A  62      24.882  -9.421  -1.716  1.00 13.920          H  
ATOM    864 2HG  ARG A  62      24.989  -9.704   0.020  1.00 13.920          H  
ATOM    865 1HD  ARG A  62      22.619 -10.173   0.118  1.00 13.920          H  
ATOM    866 2HD  ARG A  62      22.486  -9.964  -1.631  1.00 13.920          H  
ATOM    867  HE  ARG A  62      23.618 -12.212  -0.186  1.00 13.920          H  
ATOM    868 1HH1 ARG A  62      23.470 -10.584  -3.394  1.00 13.920          H  
ATOM    869 2HH1 ARG A  62      23.922 -12.062  -4.224  1.00 13.920          H  
ATOM    870 1HH2 ARG A  62      24.199 -14.044  -1.351  1.00 13.920          H  
ATOM    871 2HH2 ARG A  62      24.334 -13.995  -3.093  1.00 13.920          H  
ATOM    872  N   THR A  63      21.631  -5.478  -0.832  1.00  8.310          N  
ATOM    873  CA  THR A  63      21.143  -4.220  -0.291  1.00  8.630          C  
ATOM    874  C   THR A  63      20.126  -4.464   0.809  1.00  8.480          C  
ATOM    875  O   THR A  63      19.636  -5.583   0.983  1.00  8.460          O  
ATOM    876  CB  THR A  63      20.523  -3.321  -1.386  1.00 11.950          C  
ATOM    877  OG1 THR A  63      19.372  -3.973  -1.975  1.00 11.950          O  
ATOM    878  CG2 THR A  63      21.553  -3.012  -2.467  1.00 11.950          C  
ATOM    879  H   THR A  63      20.956  -6.192  -1.055  1.00  9.970          H  
ATOM    880  HA  THR A  63      21.983  -3.683   0.148  1.00 10.360          H  
ATOM    881  HB  THR A  63      20.195  -2.386  -0.932  1.00 14.340          H  
ATOM    882  HG1 THR A  63      18.818  -3.305  -2.408  1.00 14.340          H  
ATOM    883 1HG2 THR A  63      21.109  -2.366  -3.221  1.00 14.340          H  
ATOM    884 2HG2 THR A  63      22.403  -2.508  -2.011  1.00 14.340          H  
ATOM    885 3HG2 THR A  63      21.895  -3.924  -2.939  1.00 14.340          H  
ATOM    886  N   THR A  64      19.814  -3.405   1.549  1.00  8.670          N  
ATOM    887  CA  THR A  64      18.800  -3.439   2.595  1.00  8.920          C  
ATOM    888  C   THR A  64      17.655  -2.523   2.227  1.00  9.540          C  
ATOM    889  O   THR A  64      17.853  -1.333   1.965  1.00  9.950          O  
ATOM    890  CB  THR A  64      19.388  -3.009   3.960  1.00 12.390          C  
ATOM    891  OG1 THR A  64      20.424  -3.923   4.340  1.00 12.390          O  
ATOM    892  CG2 THR A  64      18.304  -2.981   5.042  1.00 12.390          C  
ATOM    893  H   THR A  64      20.283  -2.533   1.355  1.00 10.400          H  
ATOM    894  HA  THR A  64      18.414  -4.455   2.683  1.00 10.700          H  
ATOM    895  HB  THR A  64      19.818  -2.012   3.868  1.00 14.870          H  
ATOM    896  HG1 THR A  64      21.163  -3.838   3.735  1.00 14.870          H  
ATOM    897 1HG2 THR A  64      18.751  -2.676   5.987  1.00 14.870          H  
ATOM    898 2HG2 THR A  64      17.521  -2.274   4.779  1.00 14.870          H  
ATOM    899 3HG2 THR A  64      17.872  -3.974   5.150  1.00 14.870          H  
ATOM    900  N   VAL A  65      16.433  -3.033   2.251  1.00  9.820          N  
ATOM    901  CA  VAL A  65      15.331  -2.166   1.879  1.00 10.610          C  
ATOM    902  C   VAL A  65      14.824  -1.419   3.095  1.00 11.230          C  
ATOM    903  O   VAL A  65      13.802  -1.759   3.687  1.00 11.360          O  
ATOM    904  CB  VAL A  65      14.195  -2.968   1.218  1.00 14.540          C  
ATOM    905  CG1 VAL A  65      13.074  -2.020   0.740  1.00 14.540          C  
ATOM    906  CG2 VAL A  65      14.764  -3.754   0.036  1.00 14.540          C  
ATOM    907  H   VAL A  65      16.288  -4.003   2.501  1.00 11.780          H  
ATOM    908  HA  VAL A  65      15.692  -1.437   1.153  1.00 12.730          H  
ATOM    909  HB  VAL A  65      13.764  -3.655   1.946  1.00 17.450          H  
ATOM    910 1HG1 VAL A  65      12.283  -2.606   0.279  1.00 17.450          H  
ATOM    911 2HG1 VAL A  65      12.653  -1.460   1.574  1.00 17.450          H  
ATOM    912 3HG1 VAL A  65      13.477  -1.320   0.011  1.00 17.450          H  
ATOM    913 1HG2 VAL A  65      13.967  -4.329  -0.434  1.00 17.450          H  
ATOM    914 2HG2 VAL A  65      15.188  -3.058  -0.688  1.00 17.450          H  
ATOM    915 3HG2 VAL A  65      15.542  -4.433   0.377  1.00 17.450          H  
ATOM    916  N   TRP A  66      15.564  -0.379   3.435  1.00 11.800          N  
ATOM    917  CA  TRP A  66      15.260   0.465   4.575  1.00 12.610          C  
ATOM    918  C   TRP A  66      14.270   1.638   4.348  1.00 13.220          C  
ATOM    919  O   TRP A  66      13.784   2.170   5.345  1.00 13.470          O  
ATOM    920  CB  TRP A  66      16.556   1.032   5.176  1.00 17.330          C  
ATOM    921  CG  TRP A  66      17.368   1.819   4.213  1.00 17.330          C  
ATOM    922  CD1 TRP A  66      18.403   1.355   3.468  1.00 17.330          C  
ATOM    923  CD2 TRP A  66      17.216   3.219   3.857  1.00 17.330          C  
ATOM    924  NE1 TRP A  66      18.894   2.351   2.674  1.00 17.330          N  
ATOM    925  CE2 TRP A  66      18.177   3.496   2.896  1.00 17.330          C  
ATOM    926  CE3 TRP A  66      16.345   4.241   4.268  1.00 17.330          C  
ATOM    927  CZ2 TRP A  66      18.300   4.745   2.326  1.00 17.330          C  
ATOM    928  CZ3 TRP A  66      16.466   5.487   3.696  1.00 17.330          C  
ATOM    929  CH2 TRP A  66      17.417   5.735   2.748  1.00 17.330          C  
ATOM    930  H   TRP A  66      16.406  -0.241   2.870  1.00 14.160          H  
ATOM    931  HA  TRP A  66      14.816  -0.179   5.333  1.00 15.130          H  
ATOM    932 1HB  TRP A  66      16.318   1.669   6.025  1.00 20.800          H  
ATOM    933 2HB  TRP A  66      17.172   0.213   5.544  1.00 20.800          H  
ATOM    934  HD1 TRP A  66      18.785   0.338   3.494  1.00 20.800          H  
ATOM    935  HE1 TRP A  66      19.661   2.258   2.024  1.00 20.800          H  
ATOM    936  HE3 TRP A  66      15.582   4.054   5.022  1.00 20.800          H  
ATOM    937  HZ2 TRP A  66      19.053   4.964   1.570  1.00 20.800          H  
ATOM    938  HZ3 TRP A  66      15.783   6.271   4.019  1.00 20.800          H  
ATOM    939  HH2 TRP A  66      17.489   6.732   2.316  1.00 20.800          H  
ATOM    940  N   PRO A  67      13.987   2.138   3.110  1.00 13.650          N  
ATOM    941  CA  PRO A  67      13.070   3.242   2.876  1.00 14.430          C  
ATOM    942  C   PRO A  67      11.668   2.922   3.360  1.00 15.120          C  
ATOM    943  O   PRO A  67      11.237   1.770   3.296  1.00 15.230          O  
ATOM    944  CB  PRO A  67      13.105   3.410   1.353  1.00 21.640          C  
ATOM    945  CG  PRO A  67      14.423   2.838   0.933  1.00 21.640          C  
ATOM    946  CD  PRO A  67      14.659   1.688   1.859  1.00 21.640          C  
ATOM    947  HA  PRO A  67      13.450   4.141   3.380  1.00 17.320          H  
ATOM    948 1HB  PRO A  67      12.247   2.886   0.903  1.00 25.970          H  
ATOM    949 2HB  PRO A  67      13.001   4.473   1.094  1.00 25.970          H  
ATOM    950 1HG  PRO A  67      14.390   2.534  -0.124  1.00 25.970          H  
ATOM    951 2HG  PRO A  67      15.212   3.604   1.018  1.00 25.970          H  
ATOM    952 1HD  PRO A  67      14.177   0.794   1.453  1.00 25.970          H  
ATOM    953 2HD  PRO A  67      15.737   1.605   1.951  1.00 25.970          H  
ATOM    954  N   VAL A  68      10.962   3.947   3.817  1.00 15.730          N  
ATOM    955  CA  VAL A  68       9.587   3.800   4.268  1.00 16.580          C  
ATOM    956  C   VAL A  68       8.704   4.823   3.578  1.00 17.150          C  
ATOM    957  O   VAL A  68       7.560   5.011   3.989  1.00 17.940          O  
ATOM    958  OXT VAL A  68       9.284   5.736   2.993  1.00 24.870          O  
ATOM    959  CB  VAL A  68       9.482   3.977   5.792  1.00 21.870          C  
ATOM    960  CG1 VAL A  68      10.288   2.893   6.490  1.00 21.870          C  
ATOM    961  CG2 VAL A  68       9.971   5.367   6.187  1.00 21.870          C  
ATOM    962  H   VAL A  68      11.387   4.863   3.831  1.00 18.880          H  
ATOM    963  HA  VAL A  68       9.236   2.801   4.006  1.00 19.900          H  
ATOM    964  HB  VAL A  68       8.441   3.859   6.092  1.00 26.250          H  
ATOM    965 1HG1 VAL A  68      10.195   3.005   7.566  1.00 26.250          H  
ATOM    966 2HG1 VAL A  68       9.910   1.917   6.189  1.00 26.250          H  
ATOM    967 3HG1 VAL A  68      11.338   2.974   6.209  1.00 26.250          H  
ATOM    968 1HG2 VAL A  68       9.881   5.490   7.263  1.00 26.250          H  
ATOM    969 2HG2 VAL A  68      11.009   5.486   5.895  1.00 26.250          H  
ATOM    970 3HG2 VAL A  68       9.363   6.125   5.686  1.00 26.250          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 -246.322 35.1258 168.314 -15.7009 5.54528 9.15849 81.81 -93.0307 -0.36405 -2.96102 -65.1022 -23.4199 -8.05428 -9.30221 -16.5779 -3.79132 0 1.85844 1.36926 24.4852 14.4378 -21.6408 39.1203 -29.8773 15.5024 49.7835 -89.6341
GLU:NtermProteinFull_1 -1.22893 0.23493 1.0372 -0.32162 0.06563 0.42729 0.1409 -0.58894 -0 -0 0.25559 0.21885 0 0 0 0 0 -0.02682 0.00542 0 2.86241 0 0 -2.7348 0 0.03633 0.38344
ALA_2 -1.96474 0.32855 0.9643 -0.02817 0.02199 0 0.54723 -0.74166 -0.00196 -0.00878 -0.19894 -0.5896 0 0 0 0 0 -0.08538 0 0 0 0.26697 0 1.8394 0.11379 0.1447 0.6077
VAL_3 -4.17519 0.46807 1.47345 -0.26517 0.15631 0.05402 0.69468 -1.49189 -0 -0 -0.06654 -0.28171 0 0 0 0 0 -0.07942 0.00243 0.2775 0 -0.77506 0 1.9342 -0.09755 0.19262 -1.97923
ALA_4 -4.96115 1.1629 2.62189 -0.01936 0 0 2.25846 -2.16313 -0.01158 -0.07355 -2.36214 -0.1866 0 0 0 0 0 0.05272 0 0 0 -0.06664 0 1.8394 -0.41933 0.91754 -1.41057
PRO_5 -2.16787 0.48352 2.16961 -0.11586 0.00076 0.08419 0.86603 -0.97901 -0.00513 -0.05079 -1.42875 0.29749 0 0 -0.42954 0 0 -0.07607 0.00763 0.12042 0 -1.17055 0 -2.4119 -0.48521 1.03188 -4.25915
SER_6 -2.03917 0.10291 1.77077 -0.03125 0.00088 0.05292 0.49887 -0.90563 -0.00478 -0.04774 0.14469 -0.83588 0 0 0 0 0 -0.04097 0.0019 0.45161 0 0.23632 0.61334 -0.77834 -0.2667 0.35474 -0.72151
THR_7 -3.88829 0.29224 3.96004 -0.14725 0.04258 0.05232 2.273 -1.807 -0.00577 -0.07839 -1.70323 -0.38639 0 0 -1.20982 0 0 -0.00704 0.00394 0.61829 0 -0.17446 2.36833 -1.0874 -0.00117 0.41236 -0.47313
HIS_D_8 -3.28302 0.72323 3.39953 -0.51459 0.03505 0.41382 1.83666 -1.52813 -0 -0 -2.17751 -0.26571 0 0 -1.46359 0 0 -0.09667 0.00027 0 1.5225 -0.00044 0 -0.45461 -0.18727 1.152 -0.88847
PRO_9 -3.96897 0.46081 2.9201 -0.10899 0.00026 0.08129 1.21466 -1.28348 -0 -0 -1.10921 0.31436 0 0 -0.96508 0 0 -0.07286 0.06534 0.09002 0 -1.19393 0 -2.4119 -0.33137 1.12867 -5.17028
THR_10 -5.51106 0.60895 4.01936 -0.22678 0.22014 0.1028 1.84843 -2.33296 -0.0106 -0.13106 -1.25314 -1.22605 0 0 -0.91536 0 0 -0.03528 0.08074 1.40448 0 0.43181 2.35012 -1.0874 -0.15098 0.45814 -1.35569
SER_11 -1.33789 0.11178 1.62558 -0.02981 0.00012 0.04929 0.62863 -0.84872 -0.00991 -0.11036 0.63113 -1.04199 0 0 0 0 0 -0.05403 0.00483 0.16239 0 -0.33792 0.60011 -0.77834 -0.29941 0.26151 -0.77299
ALA_12 -1.9546 0.29444 1.29991 -0.02757 0.00487 0 0.91123 -0.92336 -0.00459 -0.03422 -0.37564 -0.43028 0 0 -0.91536 0 0 -0.04481 0 0 0 0.00358 0 1.8394 -0.62048 0.13942 -0.83807
SER_13 -3.74367 0.34977 3.63742 -0.01781 0 0.0297 2.17213 -1.85402 -0.00459 -0.03422 -1.68123 -1.01606 0 0 -0.50397 -0.51635 0 -0.02992 0.01142 1.06421 0 -0.52574 0.6693 -0.77834 0.03212 0.31717 -2.42268
VAL_14 -1.73014 0.1364 0.77721 -0.2947 0.16718 0.0567 0.23654 -0.5972 -0.00702 -0.05283 -0.29299 -0.21914 0 0 0 0 0 -0.06244 0.00075 0.18581 0 -0.1655 0 1.9342 0.45377 0.276 0.8026
THR_15 -3.57043 0.38241 2.41314 -0.15045 0.04983 0.05498 1.39528 -1.49865 -0.0269 -0.16457 -1.27896 -0.95336 0 0 -0.7094 0 0 -0.04374 0.00156 0.16377 0 -0.37747 2.31784 -1.0874 0.73575 0.33031 -2.01646
VAL_16 -3.90213 0.87567 0.596 -0.30771 0.33619 0.0773 0.37327 -1.1896 -0 -0 -0.91844 -0.50479 0 0 -0.20543 0 0 0.07387 0.00167 0.06206 0 0.47455 0 1.9342 1.03471 0.68548 -0.50313
THR_17 -3.54099 0.55261 2.54016 -0.13094 0.1128 0.07622 1.22099 -1.55712 -0.02641 -0.1369 -1.3089 -0.70773 0 0 0 -0.51635 0 -0.00216 0.03407 0.04039 0 -0.68287 2.27674 -1.0874 0.45613 1.57619 -0.81148
THR_18 -5.1461 0.96253 4.21048 -0.11152 0.0504 0.07204 2.81364 -2.21227 -0.00089 -0.02413 -2.37381 -0.2738 0 0 -0.53915 0 0 0.01962 4e-05 0.30363 0 -0.20334 4.09861 -1.0874 0.00793 2.03437 2.60088
PRO_19 -3.67631 0.96339 2.67588 -0.18849 0.00291 0.13242 0.66671 -1.14421 -0.02316 -0.11509 -0.03462 0.13204 0 0 0 0 0 0.003 0.00372 0.36486 0 -0.88773 0 -2.4119 -0.16315 1.0728 -2.62693
GLY_20 -3.74618 0.42915 3.2132 -5e-05 0 0 1.4198 -1.69783 -0 -3e-05 -1.13579 -0.36257 0 0 0 0 0 0.05944 0 0 0 -0.60341 0 0.83697 1.77547 0.26858 0.45676
LEU_21 -5.81306 0.6095 1.90135 -0.53424 0.14975 0.13395 1.18101 -1.67901 -0 -0 0.64927 0.1885 0 0 0 0 0 -0.07002 0.1019 0.55102 0 -0.36482 0 0.18072 1.8568 0.30901 -0.64837
LEU_22 -4.51852 0.33092 2.72331 -0.70866 0.49407 0.34129 1.07814 -1.45431 -0.01544 -0.14528 -0.91175 -0.18531 0 0 0 0 0 -0.05532 0.01283 1.3381 0 0.15618 0 0.18072 -0.09946 0.54296 -0.89551
LEU_23 -6.24932 0.6113 1.33529 -0.5536 0.19676 0.12219 0.9505 -1.44166 -0.00356 -0.01285 -0.03536 0.32756 0 0 0 0 0 -0.03188 0.06027 0.50039 0 -0.15589 0 0.18072 -0.32619 0.5659 -3.95942
SER_24 -3.2085 0.41896 3.43519 -0.02659 0 0.06357 2.18338 -1.72717 -0.01544 -0.14528 -1.20724 -0.74097 0 0 -0.65827 0 0 -0.0224 0.11274 0.14023 0 -0.55212 0.61547 -0.77834 -0.12157 0.4362 -1.79815
GLN_25 -2.62718 0.37389 1.94817 -0.74037 0.25651 1.07667 0.70474 -1.01302 -0 -0 -0.0887 -2.2928 0 0 0 0 0 0.07452 0.00858 0 2.77846 -0.01328 0 -0.18838 0.24862 0.37287 0.87929
ALA_26 -2.69011 0.59865 1.86235 -0.02403 0 0 0.7852 -1.10658 -0 -0 -0.43697 -0.39158 0 0 -0.65827 0 0 -0.08022 0 0 0 -0.25522 0 1.8394 -0.28906 0.32668 -0.51974
LEU_27 -5.59813 0.87341 2.6257 -0.49387 0.22146 0.15021 1.7735 -1.67402 -0 -0 -0.55415 -0.10093 0 0 0 0 0 0.72817 0.12773 0.66313 0 0.19037 0 0.18072 -0.2606 0.98712 -0.16017
PRO_28 -3.2075 0.66261 1.47426 -0.09055 0.00136 0.05644 0.24135 -0.5933 -0 -0 0.10612 0.6906 0 0 0 0 0 -0.13166 0.03779 0.52801 0 -0.34565 0 -2.4119 -0.11013 1.32691 -1.76523
ALA_29 -3.62712 0.52922 2.58701 -0.02931 0.01686 0 1.92072 -1.5233 -0.00324 -0.04483 -1.40122 -0.48906 0 0 0 0 0 0.08269 0 0 0 -0.03127 0 1.8394 -0.06288 1.03992 0.8036
PRO_30 -4.88929 1.1902 2.50692 -0.21786 0.03237 0.1634 1.01165 -1.1227 -0 -0 -0.85792 -0.12322 0 0 0 0 0 0.66523 0.03475 0.36616 0 -0.67304 0 -2.4119 0.12244 1.42678 -2.77604
PRO_31 -3.2192 0.33352 2.28261 -0.20544 0.08355 0.15288 0.45997 -0.76003 -0 -0 -0.33757 -0.26267 0 0 0 0 0 0.01045 0.0029 0.48521 0 0.30875 0 -2.4119 0.75441 1.28942 -1.03314
GLY_32 -1.50998 0.13583 1.78351 -0.00028 0 0 0.5817 -0.81371 -0 -0 -0.55193 -0.21343 0 0 0 0 0 -0.03437 0 0 0 -1.49174 0 0.83697 0.82528 0.51331 0.06117
ALA_33 -2.73479 0.53385 0.16106 -0.02201 0 0 0.31392 -0.57538 -0 -0 -0.29717 -0.44883 0 0 0 0 0 0.04221 0 0 0 -0.54718 0 1.8394 -0.01846 0.23952 -1.51386
LEU_34 -6.41087 0.65887 3.75224 -0.53819 0.28007 0.17153 1.81538 -2.15513 -0.00355 -0.04755 -1.64053 0.02917 0 0 0 0 0 0.00505 0.04569 0.67705 0 -0.04179 0 0.18072 0.83053 1.27365 -1.11762
PRO_35 -2.94282 0.85763 0.9402 -0.17951 0.07278 0.12832 0.20198 -0.59118 -0 -0 -0.29212 0.01384 0 0 0 0 0 0.02137 0.00565 0.17992 0 -0.83897 0 -2.4119 1.16871 1.27218 -2.39392
LEU_36 -5.48023 0.85213 3.29272 -0.49764 0.1618 0.09855 1.80303 -1.95608 -0.00355 -0.04755 -2.09791 0.31402 0 0 0 0 0 0.11557 0.09405 0.7033 0 -0.10317 0 0.18072 0.00516 0.5001 -2.06497
ALA_37 -4.10602 0.9646 1.98212 -0.02452 3e-05 0 1.07743 -1.77158 -0 -0 -0.68324 -0.22852 0 0 0 0 0 -0.03714 0 0 0 -0.13315 0 1.8394 -0.70081 1.53685 -0.28455
PRO_38 -4.54797 0.5261 2.87605 -0.20085 0.01839 0.15298 1.72904 -1.59466 -0.01354 -0.08233 -1.51957 -0.13569 0 0 0 0 0 -0.10613 0.00376 1.21889 0 -0.79608 0 -2.4119 -0.73542 1.70746 -3.91145
SER_39 -6.35194 0.79024 6.1496 -0.03132 0 0.07173 3.48113 -3.17378 -0.0109 -0.12919 -2.96148 -0.40869 0 0 -0.73342 -0.39742 0 0.05311 0.04255 0.18318 0 -0.43097 1.04918 -0.77834 -0.62842 0.95146 -3.26367
SER_40 -2.96728 0.12934 2.95405 -0.0299 0.00017 0.05019 1.38755 -1.56889 -0.01135 -0.17803 -0.47486 -0.88782 0 0 0 0 0 -0.06523 0.00334 0.14752 0 -0.35883 0.63287 -0.77834 -0.51695 0.58928 -1.94317
THR_41 -5.7762 0.67876 4.89704 -0.12309 0.07573 0.07707 2.69907 -2.61786 -0.05471 -0.38736 -2.06771 -1.18985 0 0 -0.78028 -0.39742 0 -0.04806 0.00015 0.03521 0 -0.47468 2.26947 -1.0874 -0.4078 0.39981 -4.28011
ALA_42 -5.35763 0.79587 4.23405 -0.02838 0.01493 0 3.45071 -2.80696 -0.00055 -0.00145 -3.41233 -0.57929 0 0 0 0 0 0.10596 0 0 0 0.22719 0 1.8394 -0.02901 0.53266 -1.01484
HIS_D_43 -6.41055 0.44006 6.2092 -0.57547 0.13086 0.4913 2.38689 -2.93263 -0.00205 -0.01189 -1.99536 -0.38322 0 0 -1.23193 0 0 -0.0634 0.00769 0 2.50828 -0.20481 0 -0.45461 0.43049 0.59178 -1.06938
SER_44 -4.75792 0.86806 3.96327 -0.03638 0 0.07941 1.59461 -1.80423 -0.00055 -0.00145 -2.10988 -0.43096 0 0 -0.53915 0 0 0.25234 0.01131 0.16562 0 -0.44737 0.60168 -0.77834 -0.01666 0.79789 -2.58869
GLN_45 -5.95765 0.53265 4.3001 -0.22808 0.02655 0.15907 2.37387 -2.20185 -0.02672 -0.12794 -2.40798 -0.71941 0 0 0 0 0 0.03103 0.03386 0 2.92198 -0.06722 0 -0.18838 -0.37774 0.61312 -1.31075
THR_46 -5.86992 0.32115 2.59549 -0.09358 0.04613 0.03946 1.26773 -1.87487 -0 -0 -1.98418 -1.2344 0 0 -0.08249 0 0 -0.00535 0.00082 0.33092 0 -0.61519 2.28099 -1.0874 0.66555 0.24311 -5.05602
THR_47 -6.0298 1.30563 2.71527 -0.23017 0.21415 0.09599 1.50737 -1.55513 -0 -0 -1.75509 -0.54937 0 0 -0.90018 0 0 1.01253 0.03679 0.10456 0 0.14864 4.1547 -1.0874 1.46129 0.90611 1.5559
PRO_48 -3.85247 0.77305 2.59579 -0.13861 7e-05 0.1037 1.19154 -0.94797 -0 -0 -1.62839 0.18059 0 0 -0.81769 0 0 0.16918 0.01768 0.19704 0 -1.18343 0 -2.4119 0.4799 1.85255 -3.41938
PRO_49 -2.02674 0.54316 1.42349 -0.11776 0.00289 0.08601 0.25159 -0.56939 -0.00324 -0.04483 0.02922 0.24293 0 0 0 0 0 -0.10837 0.00974 0.06853 0 -1.10757 0 -2.4119 -0.14966 1.70706 -2.17484
PRO_50 -4.82232 0.61897 1.6703 -0.19244 0.00283 0.13521 0.5146 -0.81201 -0 -0 -0.20417 0.0958 0 0 0 0 0 -0.01218 0.00499 0.43494 0 -0.96681 0 -2.4119 -0.10459 0.74251 -5.30625
SER_51 -2.17283 0.07129 2.24742 -0.02709 0 0.06309 1.53892 -1.15642 -0 -0 -1.40468 -0.55744 0 0 0 0 0 -0.00813 0.00457 0.19313 0 -0.42147 0.60196 -0.77834 -0.46904 0.15005 -2.12503
SER_52 -1.52875 0.09815 1.69491 -0.02795 0 0.06638 0.44734 -0.72822 -0 -0 -0.53326 -0.32116 0 0 -0.42595 0 0 -0.01203 0.00314 0.04381 0 -0.5381 0.60053 -0.77834 -0.45172 0.07893 -2.31226
ARG_53 -2.01919 0.38024 2.0638 -0.85498 0.20391 0.57898 0.54155 -0.81938 -0 -0 -0.25213 -0.0356 0 0 -0.42595 0 0 0.04703 0.0437 1.74448 0 -0.22784 0 -1.2888 -0.12935 0.69412 0.24458
PRO_54 -2.14569 0.39754 1.44316 -0.20521 0.0077 0.1487 0.23843 -0.65276 -0.01255 -0.15558 -0.19815 0.04594 0 0 0 0 0 0.09748 0.00279 0.35748 0 -0.87047 0 -2.4119 -0.08035 0.88164 -3.1118
ARG_55 -4.5837 0.15956 4.75613 -0.55469 0.07575 0.3095 1.9351 -2.17317 -0 -0 -2.18228 0.22861 0 0 -0.2494 -0.98189 0 0.02199 0.10921 2.8116 0 -0.12492 0 -1.2888 -0.31093 0.70968 -1.33264
THR_56 -2.94967 0.21951 3.34737 -0.10209 0.07401 0.06036 1.72164 -1.61217 -0.02617 -0.24528 -2.51878 -0.45889 0 0 0 0 0 -0.02702 0.00406 0.2813 0 -0.81137 2.29096 -1.0874 -0.07029 0.57996 -1.32998
THR_57 -1.51951 0.34976 1.46272 -0.16614 0.08044 0.06038 0.52317 -0.76897 -0 -0 -0.00107 -0.26145 0 0 0 0 0 -0.11269 0.00258 0.06029 0 0.0479 2.30557 -1.0874 0.01109 0.31351 1.30017
ALA_58 -1.22231 0.18883 1.09368 -0.02645 0.01226 0 0.37289 -0.66419 -0 -0 -0.38442 -0.5629 0 0 0 0 0 0.15604 0 0 0 0.55641 0 1.8394 0.27629 0.42257 2.05809
SER_59 -3.11526 0.2599 3.73412 -0.03763 0 0.06591 2.1009 -1.65557 -0.01362 -0.0897 -2.01122 -0.32703 0 0 0 0 0 0.00027 0.02717 0.1715 0 -0.46559 1.78142 -0.77834 0.14963 0.43807 0.23493
VAL_60 -3.49431 0.57942 2.14174 -0.28451 0.17802 0.05963 1.0644 -1.3902 -0 -0 -0.32114 -0.04207 0 0 -0.2494 0 0 -0.08078 0.00071 0.06516 0 -0.42509 0 1.9342 -0.52003 1.00323 0.219
PRO_61 -3.23727 0.5609 2.34099 -0.0694 0 0.04302 0.9597 -1.03975 -0 -0 -1.13715 0.60308 0 0 -0.48443 0 0 -0.14749 0.02274 0.16847 0 -0.20987 0 -2.4119 -0.2042 1.01616 -3.22641
ARG_62 -3.36752 0.40905 2.93982 -0.87696 0.14323 0.64404 0.84836 -1.51219 -0 -0 -0.88451 -0.16672 0 0 -0.48443 0 0 -0.01574 0.03207 1.58261 0 -0.17261 0 -1.2888 0.20078 0.45748 -1.51204
THR_63 -2.9212 0.28049 2.47567 -0.09866 0.04037 0.07037 1.08122 -1.38103 -0 -0 -0.59356 -0.65236 0 0 0 -0.98189 0 -0.00269 0.04079 0.09886 0 -0.47064 2.31123 -1.0874 -0.13195 0.31714 -1.60525
THR_64 -2.31873 0.26445 1.58775 -0.17698 0.09227 0.06567 0.80771 -0.94879 -0 -0 -0.41697 -0.3614 0 0 0 0 0 -0.06413 0.01569 0.14793 0 -0.13268 2.32991 -1.0874 -0.20318 0.26096 -0.13791
VAL_65 -2.04365 0.19903 0.61856 -0.30843 0.35127 0.07826 0.10634 -0.53459 -0 -0 0.69296 -0.63967 0 0 0 0 0 0.11106 0.00435 0.10891 0 0.61328 0 1.9342 0.44326 0.34794 2.08307
TRP_66 -4.06281 0.92027 2.08504 -1.40033 0.29794 0.56277 1.07444 -1.17416 -0 -0 -0.3445 -0.59637 0 0 0 0 0 0.00281 0 0 1.84418 0.00919 0 1.6906 6.36982 1.72266 9.00153
PRO_67 -3.59889 0.92999 1.14908 -0.12689 0.00064 0.09103 0.19243 -0.64491 -0 -0 -0.40376 0.25429 0 0 0 0 0 -0.05627 0.00221 0.20007 0 -1.076 0 -2.4119 5.55882 1.67161 1.73156
VAL:CtermProteinFull_68 -0.92258 0.07509 0.62879 -0.40578 0.21954 0.17196 0.31906 -0.411 -0 -0 -0.409 -1.33689 0 0 0 0 0 0 0.01012 2.1212 0 0 0 1.9342 -0.41702 0.33279 1.91048
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514335 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 18.429
ATOM      1  N   GLU A   1       4.397  -7.848   4.646  1.00 15.230          N  
ATOM      2  CA  GLU A   1       3.679  -7.552   5.882  1.00 14.870          C  
ATOM      3  C   GLU A   1       3.848  -6.091   6.291  1.00 14.330          C  
ATOM      4  O   GLU A   1       4.890  -5.480   6.014  1.00 14.330          O  
ATOM      5  CB  GLU A   1       4.195  -8.437   7.024  1.00 20.960          C  
ATOM      6  CG  GLU A   1       3.969  -9.959   6.862  1.00 20.960          C  
ATOM      7  CD  GLU A   1       4.458 -10.783   8.050  1.00 20.960          C  
ATOM      8  OE1 GLU A   1       4.991 -10.211   8.965  1.00 20.960          O  
ATOM      9  OE2 GLU A   1       4.307 -11.983   8.023  1.00 20.960          O  
ATOM     10 1H   GLU A   1       4.399  -8.846   4.493  1.00 18.280          H  
ATOM     11 2H   GLU A   1       3.939  -7.391   3.871  1.00 18.280          H  
ATOM     12 3H   GLU A   1       5.349  -7.518   4.721  1.00 18.280          H  
ATOM     13  HA  GLU A   1       2.616  -7.749   5.725  1.00 17.840          H  
ATOM     14 1HB  GLU A   1       5.250  -8.265   7.139  1.00 25.150          H  
ATOM     15 2HB  GLU A   1       3.731  -8.128   7.941  1.00 25.150          H  
ATOM     16 1HG  GLU A   1       2.906 -10.143   6.734  1.00 25.150          H  
ATOM     17 2HG  GLU A   1       4.479 -10.302   5.965  1.00 25.150          H  
ATOM     18  N   ALA A   2       2.817  -5.547   6.943  1.00 14.040          N  
ATOM     19  CA  ALA A   2       2.848  -4.208   7.531  1.00 13.700          C  
ATOM     20  C   ALA A   2       3.902  -4.184   8.636  1.00 13.260          C  
ATOM     21  O   ALA A   2       3.955  -5.114   9.439  1.00 13.310          O  
ATOM     22  CB  ALA A   2       1.478  -3.861   8.091  1.00 19.320          C  
ATOM     23  H   ALA A   2       1.974  -6.089   7.065  1.00 16.850          H  
ATOM     24  HA  ALA A   2       3.092  -3.477   6.783  1.00 16.440          H  
ATOM     25 1HB  ALA A   2       1.500  -2.871   8.522  1.00 23.180          H  
ATOM     26 2HB  ALA A   2       0.742  -3.878   7.284  1.00 23.180          H  
ATOM     27 3HB  ALA A   2       1.198  -4.581   8.854  1.00 23.180          H  
ATOM     28  N   VAL A   3       4.706  -3.127   8.733  1.00 13.010          N  
ATOM     29  CA  VAL A   3       5.665  -3.056   9.838  1.00 12.770          C  
ATOM     30  C   VAL A   3       5.529  -1.713  10.545  1.00 12.460          C  
ATOM     31  O   VAL A   3       5.561  -0.682   9.897  1.00 12.520          O  
ATOM     32  CB  VAL A   3       7.126  -3.266   9.360  1.00 17.970          C  
ATOM     33  CG1 VAL A   3       8.088  -3.185  10.569  1.00 17.970          C  
ATOM     34  CG2 VAL A   3       7.272  -4.620   8.658  1.00 17.970          C  
ATOM     35  H   VAL A   3       4.657  -2.375   8.033  1.00 15.610          H  
ATOM     36  HA  VAL A   3       5.434  -3.842  10.555  1.00 15.320          H  
ATOM     37  HB  VAL A   3       7.397  -2.473   8.661  1.00 21.570          H  
ATOM     38 1HG1 VAL A   3       9.096  -3.326  10.237  1.00 21.570          H  
ATOM     39 2HG1 VAL A   3       8.014  -2.224  11.052  1.00 21.570          H  
ATOM     40 3HG1 VAL A   3       7.839  -3.968  11.282  1.00 21.570          H  
ATOM     41 1HG2 VAL A   3       8.307  -4.744   8.328  1.00 21.570          H  
ATOM     42 2HG2 VAL A   3       7.012  -5.426   9.348  1.00 21.570          H  
ATOM     43 3HG2 VAL A   3       6.616  -4.659   7.794  1.00 21.570          H  
ATOM     44  N   ALA A   4       5.376  -1.728  11.866  1.00 12.360          N  
ATOM     45  CA  ALA A   4       5.228  -0.502  12.657  1.00 12.200          C  
ATOM     46  C   ALA A   4       6.479   0.363  12.518  1.00 11.830          C  
ATOM     47  O   ALA A   4       7.571  -0.181  12.360  1.00 11.850          O  
ATOM     48  CB  ALA A   4       4.974  -0.844  14.112  1.00 17.140          C  
ATOM     49  H   ALA A   4       5.360  -2.623  12.335  1.00 14.830          H  
ATOM     50  HA  ALA A   4       4.380   0.041  12.270  1.00 14.640          H  
ATOM     51 1HB  ALA A   4       4.844   0.066  14.688  1.00 20.570          H  
ATOM     52 2HB  ALA A   4       4.072  -1.451  14.187  1.00 20.570          H  
ATOM     53 3HB  ALA A   4       5.823  -1.403  14.506  1.00 20.570          H  
ATOM     54  N   PRO A   5       6.386   1.704  12.651  1.00 11.710          N  
ATOM     55  CA  PRO A   5       5.294   2.634  13.015  1.00 11.450          C  
ATOM     56  C   PRO A   5       4.064   2.673  12.114  1.00 11.270          C  
ATOM     57  O   PRO A   5       4.159   2.409  10.921  1.00 11.430          O  
ATOM     58  CB  PRO A   5       5.997   3.999  12.959  1.00 17.170          C  
ATOM     59  CG  PRO A   5       7.464   3.695  13.119  1.00 17.170          C  
ATOM     60  CD  PRO A   5       7.652   2.395  12.408  1.00 17.170          C  
ATOM     61  HA  PRO A   5       4.985   2.421  14.048  1.00 13.740          H  
ATOM     62 1HB  PRO A   5       5.761   4.496  12.000  1.00 20.610          H  
ATOM     63 2HB  PRO A   5       5.608   4.653  13.753  1.00 20.610          H  
ATOM     64 1HG  PRO A   5       8.069   4.503  12.682  1.00 20.610          H  
ATOM     65 2HG  PRO A   5       7.733   3.638  14.184  1.00 20.610          H  
ATOM     66 1HD  PRO A   5       7.781   2.561  11.331  1.00 20.610          H  
ATOM     67 2HD  PRO A   5       8.494   1.833  12.841  1.00 20.610          H  
ATOM     68  N   SER A   6       2.929   3.052  12.716  1.00 11.170          N  
ATOM     69  CA  SER A   6       1.634   3.222  12.050  1.00 11.240          C  
ATOM     70  C   SER A   6       1.681   4.360  11.045  1.00 11.250          C  
ATOM     71  O   SER A   6       2.674   5.093  10.982  1.00 11.540          O  
ATOM     72  CB  SER A   6       0.552   3.447  13.086  1.00 15.710          C  
ATOM     73  OG  SER A   6       0.736   4.663  13.756  1.00 15.710          O  
ATOM     74  H   SER A   6       2.947   3.259  13.706  1.00 13.400          H  
ATOM     75  HA  SER A   6       1.391   2.324  11.504  1.00 13.490          H  
ATOM     76 1HB  SER A   6      -0.422   3.443  12.597  1.00 18.850          H  
ATOM     77 2HB  SER A   6       0.559   2.629  13.801  1.00 18.850          H  
ATOM     78  HG  SER A   6      -0.017   4.756  14.348  1.00 18.850          H  
ATOM     79  N   THR A   7       0.642   4.478  10.213  1.00 11.100          N  
ATOM     80  CA  THR A   7       0.655   5.507   9.185  1.00 11.290          C  
ATOM     81  C   THR A   7      -0.184   6.735   9.607  1.00 11.020          C  
ATOM     82  O   THR A   7      -1.363   6.650   9.991  1.00 11.230          O  
ATOM     83  CB  THR A   7       0.177   4.939   7.819  1.00 15.730          C  
ATOM     84  OG1 THR A   7       1.019   3.870   7.387  1.00 15.730          O  
ATOM     85  CG2 THR A   7       0.176   6.038   6.757  1.00 15.730          C  
ATOM     86  H   THR A   7      -0.187   3.887  10.323  1.00 13.320          H  
ATOM     87  HA  THR A   7       1.683   5.841   9.050  1.00 13.550          H  
ATOM     88  HB  THR A   7      -0.754   4.537   7.930  1.00 18.880          H  
ATOM     89  HG1 THR A   7       0.589   3.023   7.689  1.00 18.880          H  
ATOM     90 1HG2 THR A   7      -0.170   5.621   5.816  1.00 18.880          H  
ATOM     91 2HG2 THR A   7      -0.478   6.847   7.052  1.00 18.880          H  
ATOM     92 3HG2 THR A   7       1.185   6.424   6.635  1.00 18.880          H  
ATOM     93  N   HIS A   8       0.449   7.902   9.551  1.00 10.780          N  
ATOM     94  CA  HIS A   8      -0.205   9.149   9.919  1.00 10.730          C  
ATOM     95  C   HIS A   8      -1.310   9.496   8.909  1.00 10.410          C  
ATOM     96  O   HIS A   8      -1.033   9.534   7.707  1.00 10.290          O  
ATOM     97  CB  HIS A   8       0.844  10.273   9.981  1.00 15.040          C  
ATOM     98  CG  HIS A   8       0.327  11.568  10.489  1.00 15.040          C  
ATOM     99  ND1 HIS A   8      -0.380  12.446   9.699  1.00 15.040          N  
ATOM    100  CD2 HIS A   8       0.389  12.126  11.714  1.00 15.040          C  
ATOM    101  CE1 HIS A   8      -0.736  13.485  10.420  1.00 15.040          C  
ATOM    102  NE2 HIS A   8      -0.280  13.316  11.648  1.00 15.040          N  
ATOM    103  H   HIS A   8       1.415   7.909   9.248  1.00 12.940          H  
ATOM    104  HA  HIS A   8      -0.621   9.033  10.913  1.00 12.880          H  
ATOM    105 1HB  HIS A   8       1.669   9.961  10.623  1.00 18.050          H  
ATOM    106 2HB  HIS A   8       1.250  10.442   8.983  1.00 18.050          H  
ATOM    107  HD1 HIS A   8      -0.275  12.519   8.689  1.00 18.050          H  
ATOM    108  HD2 HIS A   8       0.837  11.801  12.654  1.00 18.050          H  
ATOM    109  HE1 HIS A   8      -1.313  14.293   9.971  1.00 18.050          H  
ATOM    110  N   PRO A   9      -2.526   9.903   9.345  1.00 10.450          N  
ATOM    111  CA  PRO A   9      -3.655  10.264   8.496  1.00 10.300          C  
ATOM    112  C   PRO A   9      -3.507  11.663   7.898  1.00 10.220          C  
ATOM    113  O   PRO A   9      -4.321  12.545   8.175  1.00 10.130          O  
ATOM    114  CB  PRO A   9      -4.825  10.210   9.484  1.00 15.450          C  
ATOM    115  CG  PRO A   9      -4.226  10.617  10.804  1.00 15.450          C  
ATOM    116  CD  PRO A   9      -2.836   9.990  10.802  1.00 15.450          C  
ATOM    117  HA  PRO A   9      -3.789   9.499   7.724  1.00 12.360          H  
ATOM    118 1HB  PRO A   9      -5.644  10.864   9.151  1.00 18.540          H  
ATOM    119 2HB  PRO A   9      -5.222   9.201   9.514  1.00 18.540          H  
ATOM    120 1HG  PRO A   9      -4.192  11.719  10.877  1.00 18.540          H  
ATOM    121 2HG  PRO A   9      -4.857  10.262  11.633  1.00 18.540          H  
ATOM    122 1HD  PRO A   9      -2.155  10.659  11.332  1.00 18.540          H  
ATOM    123 2HD  PRO A   9      -2.878   8.983  11.251  1.00 18.540          H  
ATOM    124  N   THR A  10      -2.471  11.862   7.091  1.00 10.440          N  
ATOM    125  CA  THR A  10      -2.188  13.165   6.492  1.00 10.550          C  
ATOM    126  C   THR A  10      -3.172  13.577   5.388  1.00  9.960          C  
ATOM    127  O   THR A  10      -3.332  12.886   4.359  1.00  9.680          O  
ATOM    128  CB  THR A  10      -0.746  13.196   5.941  1.00 14.730          C  
ATOM    129  OG1 THR A  10       0.189  12.939   7.007  1.00 14.730          O  
ATOM    130  CG2 THR A  10      -0.444  14.563   5.339  1.00 14.730          C  
ATOM    131  H   THR A  10      -1.817  11.086   6.948  1.00 12.530          H  
ATOM    132  HA  THR A  10      -2.255  13.913   7.284  1.00 12.660          H  
ATOM    133  HB  THR A  10      -0.636  12.423   5.192  1.00 17.670          H  
ATOM    134  HG1 THR A  10       1.072  12.808   6.632  1.00 17.670          H  
ATOM    135 1HG2 THR A  10       0.576  14.571   4.958  1.00 17.670          H  
ATOM    136 2HG2 THR A  10      -1.125  14.786   4.519  1.00 17.670          H  
ATOM    137 3HG2 THR A  10      -0.548  15.330   6.105  1.00 17.670          H  
ATOM    138  N   SER A  11      -3.782  14.754   5.580  1.00  9.980          N  
ATOM    139  CA  SER A  11      -4.795  15.269   4.676  1.00  9.630          C  
ATOM    140  C   SER A  11      -4.312  15.297   3.247  1.00  9.090          C  
ATOM    141  O   SER A  11      -3.203  15.757   2.949  1.00  9.040          O  
ATOM    142  CB  SER A  11      -5.186  16.681   5.080  1.00 13.620          C  
ATOM    143  OG  SER A  11      -5.772  16.708   6.354  1.00 13.620          O  
ATOM    144  H   SER A  11      -3.589  15.276   6.423  1.00 11.980          H  
ATOM    145  HA  SER A  11      -5.673  14.624   4.736  1.00 11.560          H  
ATOM    146 1HB  SER A  11      -4.304  17.317   5.068  1.00 16.350          H  
ATOM    147 2HB  SER A  11      -5.889  17.081   4.346  1.00 16.350          H  
ATOM    148  HG  SER A  11      -5.949  17.634   6.543  1.00 16.350          H  
ATOM    149  N   ALA A  12      -5.153  14.766   2.375  1.00  8.930          N  
ATOM    150  CA  ALA A  12      -4.965  14.654   0.934  1.00  8.670          C  
ATOM    151  C   ALA A  12      -3.655  13.972   0.505  1.00  8.360          C  
ATOM    152  O   ALA A  12      -3.292  14.056  -0.669  1.00  8.560          O  
ATOM    153  CB  ALA A  12      -5.020  16.039   0.312  1.00 12.240          C  
ATOM    154  H   ALA A  12      -6.054  14.439   2.754  1.00 10.720          H  
ATOM    155  HA  ALA A  12      -5.792  14.055   0.549  1.00 10.400          H  
ATOM    156 1HB  ALA A  12      -4.937  15.954  -0.770  1.00 14.690          H  
ATOM    157 2HB  ALA A  12      -5.970  16.508   0.570  1.00 14.690          H  
ATOM    158 3HB  ALA A  12      -4.198  16.641   0.694  1.00 14.690          H  
ATOM    159  N   SER A  13      -2.959  13.282   1.414  1.00  8.160          N  
ATOM    160  CA  SER A  13      -1.716  12.600   1.053  1.00  8.200          C  
ATOM    161  C   SER A  13      -1.832  11.095   1.144  1.00  7.490          C  
ATOM    162  O   SER A  13      -1.253  10.367   0.332  1.00  7.410          O  
ATOM    163  CB  SER A  13      -0.589  13.056   1.948  1.00 11.460          C  
ATOM    164  OG  SER A  13      -0.299  14.411   1.754  1.00 11.460          O  
ATOM    165  H   SER A  13      -3.286  13.246   2.382  1.00  9.790          H  
ATOM    166  HA  SER A  13      -1.467  12.862   0.025  1.00  9.840          H  
ATOM    167 1HB  SER A  13      -0.875  12.886   2.967  1.00 13.760          H  
ATOM    168 2HB  SER A  13       0.296  12.455   1.749  1.00 13.760          H  
ATOM    169  HG  SER A  13      -1.051  14.901   2.128  1.00 13.760          H  
ATOM    170  N   VAL A  14      -2.621  10.631   2.098  1.00  7.290          N  
ATOM    171  CA  VAL A  14      -2.760   9.206   2.347  1.00  6.980          C  
ATOM    172  C   VAL A  14      -4.184   8.741   2.088  1.00  6.670          C  
ATOM    173  O   VAL A  14      -5.053   9.533   1.730  1.00  6.580          O  
ATOM    174  CB  VAL A  14      -2.356   8.854   3.788  1.00  9.900          C  
ATOM    175  CG1 VAL A  14      -0.906   9.257   4.044  1.00  9.900          C  
ATOM    176  CG2 VAL A  14      -3.277   9.515   4.751  1.00  9.900          C  
ATOM    177  H   VAL A  14      -3.052  11.306   2.726  1.00  8.750          H  
ATOM    178  HA  VAL A  14      -2.100   8.665   1.668  1.00  8.380          H  
ATOM    179  HB  VAL A  14      -2.409   7.780   3.918  1.00 11.880          H  
ATOM    180 1HG1 VAL A  14      -0.624   8.981   5.065  1.00 11.880          H  
ATOM    181 2HG1 VAL A  14      -0.262   8.757   3.347  1.00 11.880          H  
ATOM    182 3HG1 VAL A  14      -0.802  10.329   3.921  1.00 11.880          H  
ATOM    183 1HG2 VAL A  14      -2.965   9.239   5.737  1.00 11.880          H  
ATOM    184 2HG2 VAL A  14      -3.220  10.566   4.642  1.00 11.880          H  
ATOM    185 3HG2 VAL A  14      -4.304   9.194   4.590  1.00 11.880          H  
ATOM    186  N   THR A  15      -4.356   7.435   2.195  1.00  6.850          N  
ATOM    187  CA  THR A  15      -5.570   6.673   1.990  1.00  6.960          C  
ATOM    188  C   THR A  15      -6.431   6.669   3.240  1.00  6.660          C  
ATOM    189  O   THR A  15      -6.129   7.395   4.188  1.00  6.810          O  
ATOM    190  CB  THR A  15      -5.204   5.235   1.614  1.00  9.700          C  
ATOM    191  OG1 THR A  15      -4.571   4.601   2.700  1.00  9.700          O  
ATOM    192  CG2 THR A  15      -4.231   5.265   0.455  1.00  9.700          C  
ATOM    193  H   THR A  15      -3.561   6.887   2.485  1.00  8.220          H  
ATOM    194  HA  THR A  15      -6.137   7.138   1.187  1.00  8.350          H  
ATOM    195  HB  THR A  15      -6.086   4.672   1.354  1.00 11.640          H  
ATOM    196  HG1 THR A  15      -4.852   3.638   2.698  1.00 11.640          H  
ATOM    197 1HG2 THR A  15      -3.971   4.260   0.209  1.00 11.640          H  
ATOM    198 2HG2 THR A  15      -4.691   5.744  -0.403  1.00 11.640          H  
ATOM    199 3HG2 THR A  15      -3.331   5.807   0.719  1.00 11.640          H  
ATOM    200  N   VAL A  16      -7.598   6.010   3.176  1.00  6.540          N  
ATOM    201  CA  VAL A  16      -8.439   5.876   4.363  1.00  6.500          C  
ATOM    202  C   VAL A  16      -8.096   4.542   4.992  1.00  6.720          C  
ATOM    203  O   VAL A  16      -8.094   4.398   6.207  1.00  6.830          O  
ATOM    204  CB  VAL A  16      -9.941   5.978   4.120  1.00  9.120          C  
ATOM    205  CG1 VAL A  16     -10.671   5.688   5.458  1.00  9.120          C  
ATOM    206  CG2 VAL A  16     -10.265   7.351   3.667  1.00  9.120          C  
ATOM    207  H   VAL A  16      -7.829   5.476   2.335  1.00  7.850          H  
ATOM    208  HA  VAL A  16      -8.177   6.662   5.074  1.00  7.800          H  
ATOM    209  HB  VAL A  16     -10.258   5.253   3.371  1.00 10.940          H  
ATOM    210 1HG1 VAL A  16     -11.729   5.774   5.333  1.00 10.940          H  
ATOM    211 2HG1 VAL A  16     -10.461   4.692   5.833  1.00 10.940          H  
ATOM    212 3HG1 VAL A  16     -10.346   6.395   6.193  1.00 10.940          H  
ATOM    213 1HG2 VAL A  16     -11.308   7.449   3.531  1.00 10.940          H  
ATOM    214 2HG2 VAL A  16      -9.946   8.053   4.424  1.00 10.940          H  
ATOM    215 3HG2 VAL A  16      -9.755   7.552   2.732  1.00 10.940          H  
ATOM    216  N   THR A  17      -7.886   3.539   4.159  1.00  7.100          N  
ATOM    217  CA  THR A  17      -7.510   2.234   4.669  1.00  7.600          C  
ATOM    218  C   THR A  17      -6.149   1.847   4.064  1.00  7.400          C  
ATOM    219  O   THR A  17      -5.857   2.206   2.920  1.00  7.580          O  
ATOM    220  CB  THR A  17      -8.651   1.209   4.432  1.00 10.440          C  
ATOM    221  OG1 THR A  17      -8.256  -0.069   4.899  1.00 10.440          O  
ATOM    222  CG2 THR A  17      -9.048   1.136   2.983  1.00 10.440          C  
ATOM    223  H   THR A  17      -7.972   3.688   3.152  1.00  8.520          H  
ATOM    224  HA  THR A  17      -7.370   2.302   5.748  1.00  9.120          H  
ATOM    225  HB  THR A  17      -9.509   1.519   5.010  1.00 12.530          H  
ATOM    226  HG1 THR A  17      -9.060  -0.659   4.987  1.00 12.530          H  
ATOM    227 1HG2 THR A  17      -9.854   0.416   2.863  1.00 12.530          H  
ATOM    228 2HG2 THR A  17      -9.384   2.113   2.653  1.00 12.530          H  
ATOM    229 3HG2 THR A  17      -8.215   0.847   2.400  1.00 12.530          H  
ATOM    230  N   THR A  18      -5.280   1.219   4.876  1.00  7.280          N  
ATOM    231  CA  THR A  18      -3.940   0.752   4.473  1.00  7.350          C  
ATOM    232  C   THR A  18      -3.769  -0.740   4.793  1.00  7.450          C  
ATOM    233  O   THR A  18      -4.468  -1.249   5.669  1.00  7.520          O  
ATOM    234  CB  THR A  18      -2.823   1.597   5.131  1.00 10.260          C  
ATOM    235  OG1 THR A  18      -2.971   1.589   6.534  1.00 10.260          O  
ATOM    236  CG2 THR A  18      -2.860   2.942   4.627  1.00 10.260          C  
ATOM    237  H   THR A  18      -5.583   1.016   5.816  1.00  8.740          H  
ATOM    238  HA  THR A  18      -3.857   0.913   3.414  1.00  8.820          H  
ATOM    239  HB  THR A  18      -1.861   1.191   4.908  1.00 12.310          H  
ATOM    240  HG1 THR A  18      -2.095   1.829   6.954  1.00 12.310          H  
ATOM    241 1HG2 THR A  18      -2.064   3.521   5.093  1.00 12.310          H  
ATOM    242 2HG2 THR A  18      -2.718   2.915   3.550  1.00 12.310          H  
ATOM    243 3HG2 THR A  18      -3.801   3.381   4.843  1.00 12.310          H  
ATOM    244  N   PRO A  19      -2.836  -1.470   4.136  1.00  7.770          N  
ATOM    245  CA  PRO A  19      -2.626  -2.899   4.306  1.00  8.190          C  
ATOM    246  C   PRO A  19      -2.254  -3.353   5.713  1.00  8.310          C  
ATOM    247  O   PRO A  19      -1.452  -2.722   6.392  1.00  8.090          O  
ATOM    248  CB  PRO A  19      -1.429  -3.166   3.383  1.00 12.290          C  
ATOM    249  CG  PRO A  19      -1.427  -2.048   2.377  1.00 12.290          C  
ATOM    250  CD  PRO A  19      -1.870  -0.851   3.161  1.00 12.290          C  
ATOM    251  HA  PRO A  19      -3.497  -3.447   3.937  1.00  9.830          H  
ATOM    252 1HB  PRO A  19      -0.499  -3.235   3.970  1.00 14.740          H  
ATOM    253 2HB  PRO A  19      -1.569  -4.141   2.897  1.00 14.740          H  
ATOM    254 1HG  PRO A  19      -0.416  -1.941   1.943  1.00 14.740          H  
ATOM    255 2HG  PRO A  19      -2.096  -2.304   1.538  1.00 14.740          H  
ATOM    256 1HD  PRO A  19      -1.000  -0.448   3.695  1.00 14.740          H  
ATOM    257 2HD  PRO A  19      -2.303  -0.134   2.475  1.00 14.740          H  
ATOM    258  N   GLY A  20      -2.795  -4.497   6.106  1.00  8.910          N  
ATOM    259  CA  GLY A  20      -2.472  -5.160   7.357  1.00  9.250          C  
ATOM    260  C   GLY A  20      -1.411  -6.228   7.082  1.00  9.600          C  
ATOM    261  O   GLY A  20      -0.931  -6.368   5.956  1.00  9.890          O  
ATOM    262  H   GLY A  20      -3.476  -4.928   5.500  1.00 10.690          H  
ATOM    263 1HA  GLY A  20      -2.096  -4.430   8.076  1.00 11.100          H  
ATOM    264 2HA  GLY A  20      -3.367  -5.613   7.779  1.00 11.100          H  
ATOM    265  N   LEU A  21      -1.116  -7.061   8.070  1.00  9.820          N  
ATOM    266  CA  LEU A  21      -0.070  -8.073   7.905  1.00 10.390          C  
ATOM    267  C   LEU A  21      -0.348  -9.082   6.789  1.00 10.690          C  
ATOM    268  O   LEU A  21       0.560  -9.497   6.073  1.00 10.870          O  
ATOM    269  CB  LEU A  21       0.090  -8.857   9.214  1.00 14.320          C  
ATOM    270  CG  LEU A  21       0.649  -8.081  10.445  1.00 14.320          C  
ATOM    271  CD1 LEU A  21       0.560  -8.983  11.665  1.00 14.320          C  
ATOM    272  CD2 LEU A  21       2.095  -7.655  10.203  1.00 14.320          C  
ATOM    273  H   LEU A  21      -1.568  -6.945   8.965  1.00 11.780          H  
ATOM    274  HA  LEU A  21       0.854  -7.571   7.663  1.00 12.470          H  
ATOM    275 1HB  LEU A  21      -0.879  -9.270   9.491  1.00 17.180          H  
ATOM    276 2HB  LEU A  21       0.768  -9.694   9.020  1.00 17.180          H  
ATOM    277  HG  LEU A  21       0.044  -7.197  10.627  1.00 17.180          H  
ATOM    278 1HD1 LEU A  21       0.936  -8.449  12.539  1.00 17.180          H  
ATOM    279 2HD1 LEU A  21      -0.477  -9.270  11.837  1.00 17.180          H  
ATOM    280 3HD1 LEU A  21       1.163  -9.878  11.502  1.00 17.180          H  
ATOM    281 1HD2 LEU A  21       2.470  -7.120  11.075  1.00 17.180          H  
ATOM    282 2HD2 LEU A  21       2.713  -8.540  10.031  1.00 17.180          H  
ATOM    283 3HD2 LEU A  21       2.164  -7.000   9.352  1.00 17.180          H  
ATOM    284  N   LEU A  22      -1.600  -9.459   6.619  1.00 11.010          N  
ATOM    285  CA  LEU A  22      -1.955 -10.480   5.639  1.00 11.550          C  
ATOM    286  C   LEU A  22      -2.514  -9.916   4.339  1.00 11.630          C  
ATOM    287  O   LEU A  22      -3.125 -10.647   3.561  1.00 12.030          O  
ATOM    288  CB  LEU A  22      -2.975 -11.438   6.258  1.00 15.950          C  
ATOM    289  CG  LEU A  22      -2.518 -12.192   7.551  1.00 15.950          C  
ATOM    290  CD1 LEU A  22      -3.675 -13.040   8.049  1.00 15.950          C  
ATOM    291  CD2 LEU A  22      -1.283 -13.064   7.272  1.00 15.950          C  
ATOM    292  H   LEU A  22      -2.321  -9.062   7.204  1.00 13.210          H  
ATOM    293  HA  LEU A  22      -1.056 -11.029   5.377  1.00 13.860          H  
ATOM    294 1HB  LEU A  22      -3.871 -10.870   6.500  1.00 19.140          H  
ATOM    295 2HB  LEU A  22      -3.238 -12.188   5.513  1.00 19.140          H  
ATOM    296  HG  LEU A  22      -2.273 -11.469   8.326  1.00 19.140          H  
ATOM    297 1HD1 LEU A  22      -3.381 -13.558   8.962  1.00 19.140          H  
ATOM    298 2HD1 LEU A  22      -4.533 -12.401   8.257  1.00 19.140          H  
ATOM    299 3HD1 LEU A  22      -3.945 -13.772   7.289  1.00 19.140          H  
ATOM    300 1HD2 LEU A  22      -0.996 -13.580   8.187  1.00 19.140          H  
ATOM    301 2HD2 LEU A  22      -1.521 -13.799   6.502  1.00 19.140          H  
ATOM    302 3HD2 LEU A  22      -0.448 -12.453   6.941  1.00 19.140          H  
ATOM    303  N   LEU A  23      -2.338  -8.617   4.104  1.00 11.450          N  
ATOM    304  CA  LEU A  23      -2.919  -7.999   2.920  1.00 11.750          C  
ATOM    305  C   LEU A  23      -1.967  -7.796   1.740  1.00 11.700          C  
ATOM    306  O   LEU A  23      -2.429  -7.574   0.620  1.00 12.050          O  
ATOM    307  CB  LEU A  23      -3.452  -6.614   3.301  1.00 16.330          C  
ATOM    308  CG  LEU A  23      -4.888  -6.459   3.950  1.00 16.330          C  
ATOM    309  CD1 LEU A  23      -5.982  -6.758   2.939  1.00 16.330          C  
ATOM    310  CD2 LEU A  23      -5.015  -7.369   5.175  1.00 16.330          C  
ATOM    311  H   LEU A  23      -1.812  -8.036   4.764  1.00 13.740          H  
ATOM    312  HA  LEU A  23      -3.735  -8.628   2.578  1.00 14.100          H  
ATOM    313 1HB  LEU A  23      -2.730  -6.182   3.976  1.00 19.600          H  
ATOM    314 2HB  LEU A  23      -3.439  -6.010   2.404  1.00 19.600          H  
ATOM    315  HG  LEU A  23      -5.010  -5.441   4.253  1.00 19.600          H  
ATOM    316 1HD1 LEU A  23      -6.955  -6.611   3.407  1.00 19.600          H  
ATOM    317 2HD1 LEU A  23      -5.892  -6.085   2.105  1.00 19.600          H  
ATOM    318 3HD1 LEU A  23      -5.906  -7.782   2.588  1.00 19.600          H  
ATOM    319 1HD2 LEU A  23      -5.997  -7.225   5.627  1.00 19.600          H  
ATOM    320 2HD2 LEU A  23      -4.918  -8.408   4.878  1.00 19.600          H  
ATOM    321 3HD2 LEU A  23      -4.249  -7.130   5.900  1.00 19.600          H  
ATOM    322  N   SER A  24      -0.649  -7.850   1.951  1.00 11.480          N  
ATOM    323  CA  SER A  24       0.275  -7.475   0.879  1.00 11.450          C  
ATOM    324  C   SER A  24      -0.015  -6.026   0.527  1.00 11.380          C  
ATOM    325  O   SER A  24       0.057  -5.167   1.399  1.00 11.240          O  
ATOM    326  CB  SER A  24       0.183  -8.395  -0.333  1.00 16.040          C  
ATOM    327  OG  SER A  24       1.209  -8.108  -1.247  1.00 16.040          O  
ATOM    328  H   SER A  24      -0.279  -8.087   2.857  1.00 13.780          H  
ATOM    329  HA  SER A  24       1.295  -7.533   1.262  1.00 13.740          H  
ATOM    330 1HB  SER A  24       0.278  -9.427   0.004  1.00 19.250          H  
ATOM    331 2HB  SER A  24      -0.767  -8.315  -0.837  1.00 19.250          H  
ATOM    332  HG  SER A  24       1.255  -8.867  -1.841  1.00 19.250          H  
ATOM    333  N   GLN A  25      -0.325  -5.729  -0.727  1.00 11.660          N  
ATOM    334  CA  GLN A  25      -0.621  -4.342  -1.086  1.00 11.680          C  
ATOM    335  C   GLN A  25      -2.125  -4.071  -1.180  1.00 11.160          C  
ATOM    336  O   GLN A  25      -2.543  -3.013  -1.653  1.00 11.420          O  
ATOM    337  CB  GLN A  25       0.100  -3.956  -2.373  1.00 16.340          C  
ATOM    338  CG  GLN A  25       1.613  -4.076  -2.247  1.00 16.340          C  
ATOM    339  CD  GLN A  25       2.170  -3.200  -1.125  1.00 16.340          C  
ATOM    340  OE1 GLN A  25       1.910  -1.992  -1.065  1.00 16.340          O  
ATOM    341  NE2 GLN A  25       2.930  -3.812  -0.222  1.00 16.340          N  
ATOM    342  H   GLN A  25      -0.354  -6.466  -1.420  1.00 13.990          H  
ATOM    343  HA  GLN A  25      -0.242  -3.696  -0.295  1.00 14.020          H  
ATOM    344 1HB  GLN A  25      -0.234  -4.596  -3.187  1.00 19.610          H  
ATOM    345 2HB  GLN A  25      -0.142  -2.923  -2.635  1.00 19.610          H  
ATOM    346 1HG  GLN A  25       1.871  -5.111  -2.027  1.00 19.610          H  
ATOM    347 2HG  GLN A  25       2.072  -3.767  -3.183  1.00 19.610          H  
ATOM    348 1HE2 GLN A  25       3.323  -3.294   0.557  1.00 19.610          H  
ATOM    349 2HE2 GLN A  25       3.113  -4.796  -0.287  1.00 19.610          H  
ATOM    350  N   ALA A  26      -2.935  -5.057  -0.790  1.00 10.610          N  
ATOM    351  CA  ALA A  26      -4.384  -4.964  -0.809  1.00 10.200          C  
ATOM    352  C   ALA A  26      -4.843  -4.122   0.355  1.00  9.640          C  
ATOM    353  O   ALA A  26      -4.106  -3.921   1.319  1.00  9.430          O  
ATOM    354  CB  ALA A  26      -5.023  -6.339  -0.751  1.00 14.440          C  
ATOM    355  H   ALA A  26      -2.527  -5.913  -0.406  1.00 12.730          H  
ATOM    356  HA  ALA A  26      -4.688  -4.466  -1.731  1.00 12.240          H  
ATOM    357 1HB  ALA A  26      -6.106  -6.238  -0.773  1.00 17.330          H  
ATOM    358 2HB  ALA A  26      -4.692  -6.930  -1.603  1.00 17.330          H  
ATOM    359 3HB  ALA A  26      -4.729  -6.838   0.164  1.00 17.330          H  
ATOM    360  N   LEU A  27      -6.043  -3.581   0.278  1.00  9.630          N  
ATOM    361  CA  LEU A  27      -6.506  -2.793   1.391  1.00  9.320          C  
ATOM    362  C   LEU A  27      -7.675  -3.436   2.149  1.00  9.240          C  
ATOM    363  O   LEU A  27      -8.531  -4.077   1.532  1.00  9.170          O  
ATOM    364  CB  LEU A  27      -6.901  -1.423   0.880  1.00 13.170          C  
ATOM    365  CG  LEU A  27      -5.816  -0.656   0.110  1.00 13.170          C  
ATOM    366  CD1 LEU A  27      -6.401   0.604  -0.418  1.00 13.170          C  
ATOM    367  CD2 LEU A  27      -4.699  -0.345   1.007  1.00 13.170          C  
ATOM    368  H   LEU A  27      -6.627  -3.734  -0.535  1.00 11.560          H  
ATOM    369  HA  LEU A  27      -5.672  -2.660   2.044  1.00 11.180          H  
ATOM    370 1HB  LEU A  27      -7.765  -1.491   0.261  1.00 15.810          H  
ATOM    371 2HB  LEU A  27      -7.139  -0.841   1.739  1.00 15.810          H  
ATOM    372  HG  LEU A  27      -5.457  -1.246  -0.732  1.00 15.810          H  
ATOM    373 1HD1 LEU A  27      -5.658   1.149  -0.960  1.00 15.810          H  
ATOM    374 2HD1 LEU A  27      -7.190   0.359  -1.074  1.00 15.810          H  
ATOM    375 3HD1 LEU A  27      -6.767   1.227   0.401  1.00 15.810          H  
ATOM    376 1HD2 LEU A  27      -3.955   0.227   0.478  1.00 15.810          H  
ATOM    377 2HD2 LEU A  27      -5.094   0.231   1.797  1.00 15.810          H  
ATOM    378 3HD2 LEU A  27      -4.243  -1.238   1.386  1.00 15.810          H  
ATOM    379  N   PRO A  28      -7.782  -3.251   3.479  1.00  9.450          N  
ATOM    380  CA  PRO A  28      -8.908  -3.637   4.310  1.00  9.390          C  
ATOM    381  C   PRO A  28     -10.097  -2.711   4.076  1.00  8.790          C  
ATOM    382  O   PRO A  28     -10.374  -1.827   4.892  1.00  9.010          O  
ATOM    383  CB  PRO A  28      -8.375  -3.487   5.748  1.00 14.090          C  
ATOM    384  CG  PRO A  28      -6.893  -3.398   5.621  1.00 14.090          C  
ATOM    385  CD  PRO A  28      -6.633  -2.788   4.259  1.00 14.090          C  
ATOM    386  HA  PRO A  28      -9.181  -4.682   4.089  1.00 11.270          H  
ATOM    387 1HB  PRO A  28      -8.795  -2.599   6.233  1.00 16.900          H  
ATOM    388 2HB  PRO A  28      -8.690  -4.352   6.350  1.00 16.900          H  
ATOM    389 1HG  PRO A  28      -6.483  -2.764   6.432  1.00 16.900          H  
ATOM    390 2HG  PRO A  28      -6.449  -4.385   5.750  1.00 16.900          H  
ATOM    391 1HD  PRO A  28      -6.566  -1.696   4.287  1.00 16.900          H  
ATOM    392 2HD  PRO A  28      -5.715  -3.252   3.961  1.00 16.900          H  
ATOM    393  N   ALA A  29     -10.698  -2.840   2.904  1.00  8.240          N  
ATOM    394  CA  ALA A  29     -11.857  -2.052   2.516  1.00  7.850          C  
ATOM    395  C   ALA A  29     -13.135  -2.894   2.772  1.00  7.400          C  
ATOM    396  O   ALA A  29     -13.035  -4.122   2.801  1.00  7.350          O  
ATOM    397  CB  ALA A  29     -11.748  -1.617   1.070  1.00 11.150          C  
ATOM    398  H   ALA A  29     -10.326  -3.567   2.286  1.00  9.890          H  
ATOM    399  HA  ALA A  29     -11.861  -1.173   3.135  1.00  9.420          H  
ATOM    400 1HB  ALA A  29     -12.598  -1.010   0.792  1.00 13.380          H  
ATOM    401 2HB  ALA A  29     -10.835  -1.044   0.957  1.00 13.380          H  
ATOM    402 3HB  ALA A  29     -11.715  -2.502   0.439  1.00 13.380          H  
ATOM    403  N   PRO A  30     -14.338  -2.293   2.941  1.00  7.380          N  
ATOM    404  CA  PRO A  30     -14.745  -0.888   2.964  1.00  7.290          C  
ATOM    405  C   PRO A  30     -13.963  -0.162   4.048  1.00  6.940          C  
ATOM    406  O   PRO A  30     -13.705  -0.767   5.081  1.00  6.890          O  
ATOM    407  CB  PRO A  30     -16.234  -0.975   3.318  1.00 10.940          C  
ATOM    408  CG  PRO A  30     -16.647  -2.343   2.846  1.00 10.940          C  
ATOM    409  CD  PRO A  30     -15.449  -3.213   3.131  1.00 10.940          C  
ATOM    410  HA  PRO A  30     -14.631  -0.485   1.960  1.00  8.750          H  
ATOM    411 1HB  PRO A  30     -16.372  -0.837   4.404  1.00 13.120          H  
ATOM    412 2HB  PRO A  30     -16.789  -0.167   2.819  1.00 13.120          H  
ATOM    413 1HG  PRO A  30     -17.544  -2.677   3.386  1.00 13.120          H  
ATOM    414 2HG  PRO A  30     -16.908  -2.317   1.776  1.00 13.120          H  
ATOM    415 1HD  PRO A  30     -15.453  -3.570   4.173  1.00 13.120          H  
ATOM    416 2HD  PRO A  30     -15.386  -4.045   2.412  1.00 13.120          H  
ATOM    417  N   PRO A  31     -13.527   1.082   3.841  1.00  7.050          N  
ATOM    418  CA  PRO A  31     -12.751   1.840   4.788  1.00  7.110          C  
ATOM    419  C   PRO A  31     -13.437   2.122   6.113  1.00  7.000          C  
ATOM    420  O   PRO A  31     -14.659   2.258   6.190  1.00  7.210          O  
ATOM    421  CB  PRO A  31     -12.524   3.141   4.046  1.00 10.670          C  
ATOM    422  CG  PRO A  31     -12.692   2.823   2.636  1.00 10.670          C  
ATOM    423  CD  PRO A  31     -13.751   1.783   2.573  1.00 10.670          C  
ATOM    424  HA  PRO A  31     -11.803   1.315   4.961  1.00  8.530          H  
ATOM    425 1HB  PRO A  31     -13.190   3.910   4.424  1.00 12.800          H  
ATOM    426 2HB  PRO A  31     -11.517   3.460   4.234  1.00 12.800          H  
ATOM    427 1HG  PRO A  31     -12.930   3.729   2.061  1.00 12.800          H  
ATOM    428 2HG  PRO A  31     -11.740   2.456   2.289  1.00 12.800          H  
ATOM    429 1HD  PRO A  31     -14.757   2.228   2.535  1.00 12.800          H  
ATOM    430 2HD  PRO A  31     -13.510   1.198   1.693  1.00 12.800          H  
ATOM    431  N   GLY A  32     -12.604   2.207   7.137  1.00  6.970          N  
ATOM    432  CA  GLY A  32     -12.940   2.554   8.507  1.00  7.090          C  
ATOM    433  C   GLY A  32     -12.538   3.997   8.798  1.00  6.810          C  
ATOM    434  O   GLY A  32     -12.517   4.849   7.910  1.00  7.230          O  
ATOM    435  H   GLY A  32     -11.626   2.035   6.947  1.00  8.360          H  
ATOM    436 1HA  GLY A  32     -14.011   2.428   8.667  1.00  8.510          H  
ATOM    437 2HA  GLY A  32     -12.426   1.883   9.193  1.00  8.510          H  
ATOM    438  N   ALA A  33     -12.269   4.263  10.072  1.00  6.380          N  
ATOM    439  CA  ALA A  33     -11.828   5.571  10.539  1.00  6.400          C  
ATOM    440  C   ALA A  33     -10.496   5.861   9.860  1.00  6.040          C  
ATOM    441  O   ALA A  33      -9.791   4.930   9.480  1.00  5.910          O  
ATOM    442  CB  ALA A  33     -11.697   5.602  12.052  1.00  8.950          C  
ATOM    443  H   ALA A  33     -12.341   3.512  10.743  1.00  7.660          H  
ATOM    444  HA  ALA A  33     -12.550   6.323  10.218  1.00  7.680          H  
ATOM    445 1HB  ALA A  33     -11.363   6.588  12.371  1.00 10.740          H  
ATOM    446 2HB  ALA A  33     -12.668   5.386  12.501  1.00 10.740          H  
ATOM    447 3HB  ALA A  33     -10.974   4.854  12.366  1.00 10.740          H  
ATOM    448  N   LEU A  34     -10.137   7.136   9.731  1.00  6.190          N  
ATOM    449  CA  LEU A  34      -8.911   7.516   9.028  1.00  6.140          C  
ATOM    450  C   LEU A  34      -7.496   7.194   9.589  1.00  5.750          C  
ATOM    451  O   LEU A  34      -6.562   7.375   8.822  1.00  5.680          O  
ATOM    452  CB  LEU A  34      -8.950   9.018   8.701  1.00  8.620          C  
ATOM    453  CG  LEU A  34      -9.623   9.398   7.332  1.00  8.620          C  
ATOM    454  CD1 LEU A  34     -11.126   9.005   7.320  1.00  8.620          C  
ATOM    455  CD2 LEU A  34      -9.450  10.883   7.080  1.00  8.620          C  
ATOM    456  H   LEU A  34     -10.754   7.858  10.076  1.00  7.430          H  
ATOM    457  HA  LEU A  34      -8.954   6.997   8.069  1.00  7.370          H  
ATOM    458 1HB  LEU A  34      -9.490   9.534   9.493  1.00 10.340          H  
ATOM    459 2HB  LEU A  34      -7.929   9.395   8.681  1.00 10.340          H  
ATOM    460  HG  LEU A  34      -9.126   8.842   6.535  1.00 10.340          H  
ATOM    461 1HD1 LEU A  34     -11.558   9.268   6.352  1.00 10.340          H  
ATOM    462 2HD1 LEU A  34     -11.258   7.947   7.480  1.00 10.340          H  
ATOM    463 3HD1 LEU A  34     -11.649   9.548   8.105  1.00 10.340          H  
ATOM    464 1HD2 LEU A  34      -9.891  11.146   6.113  1.00 10.340          H  
ATOM    465 2HD2 LEU A  34      -9.943  11.448   7.871  1.00 10.340          H  
ATOM    466 3HD2 LEU A  34      -8.386  11.130   7.069  1.00 10.340          H  
ATOM    467  N   PRO A  35      -7.227   6.916  10.890  1.00  5.700          N  
ATOM    468  CA  PRO A  35      -5.892   6.525  11.366  1.00  5.640          C  
ATOM    469  C   PRO A  35      -5.510   5.302  10.543  1.00  5.100          C  
ATOM    470  O   PRO A  35      -6.383   4.481  10.280  1.00  5.050          O  
ATOM    471  CB  PRO A  35      -6.133   6.227  12.846  1.00  8.460          C  
ATOM    472  CG  PRO A  35      -7.344   7.092  13.196  1.00  8.460          C  
ATOM    473  CD  PRO A  35      -8.217   7.049  11.951  1.00  8.460          C  
ATOM    474  HA  PRO A  35      -5.177   7.346  11.214  1.00  6.770          H  
ATOM    475 1HB  PRO A  35      -6.316   5.152  12.986  1.00 10.150          H  
ATOM    476 2HB  PRO A  35      -5.235   6.480  13.431  1.00 10.150          H  
ATOM    477 1HG  PRO A  35      -7.856   6.688  14.084  1.00 10.150          H  
ATOM    478 2HG  PRO A  35      -7.021   8.111  13.451  1.00 10.150          H  
ATOM    479 1HD  PRO A  35      -8.830   6.153  11.998  1.00 10.150          H  
ATOM    480 2HD  PRO A  35      -8.795   7.976  11.855  1.00 10.150          H  
ATOM    481  N   LEU A  36      -4.247   5.155  10.137  1.00  4.970          N  
ATOM    482  CA  LEU A  36      -3.927   4.051   9.248  1.00  4.600          C  
ATOM    483  C   LEU A  36      -2.953   2.975   9.749  1.00  4.940          C  
ATOM    484  O   LEU A  36      -2.100   3.215  10.611  1.00  5.440          O  
ATOM    485  CB  LEU A  36      -3.378   4.714   7.998  1.00  6.590          C  
ATOM    486  CG  LEU A  36      -4.244   5.724   7.304  1.00  6.590          C  
ATOM    487  CD1 LEU A  36      -3.501   6.341   6.182  1.00  6.590          C  
ATOM    488  CD2 LEU A  36      -5.455   5.120   6.816  1.00  6.590          C  
ATOM    489  H   LEU A  36      -3.486   5.801  10.363  1.00  5.960          H  
ATOM    490  HA  LEU A  36      -4.850   3.532   9.013  1.00  5.520          H  
ATOM    491 1HB  LEU A  36      -2.591   5.316   8.334  1.00  7.910          H  
ATOM    492 2HB  LEU A  36      -3.015   3.981   7.306  1.00  7.910          H  
ATOM    493  HG  LEU A  36      -4.488   6.514   7.995  1.00  7.910          H  
ATOM    494 1HD1 LEU A  36      -4.148   7.068   5.724  1.00  7.910          H  
ATOM    495 2HD1 LEU A  36      -2.622   6.828   6.558  1.00  7.910          H  
ATOM    496 3HD1 LEU A  36      -3.225   5.606   5.452  1.00  7.910          H  
ATOM    497 1HD2 LEU A  36      -6.032   5.905   6.339  1.00  7.910          H  
ATOM    498 2HD2 LEU A  36      -5.252   4.346   6.111  1.00  7.910          H  
ATOM    499 3HD2 LEU A  36      -6.041   4.713   7.630  1.00  7.910          H  
ATOM    500  N   ALA A  37      -3.105   1.766   9.185  1.00  5.050          N  
ATOM    501  CA  ALA A  37      -2.206   0.641   9.425  1.00  5.710          C  
ATOM    502  C   ALA A  37      -0.805   1.023   8.920  1.00  5.710          C  
ATOM    503  O   ALA A  37      -0.698   1.831   7.986  1.00  5.350          O  
ATOM    504  CB  ALA A  37      -2.710  -0.629   8.733  1.00  7.730          C  
ATOM    505  H   ALA A  37      -3.887   1.630   8.550  1.00  6.060          H  
ATOM    506  HA  ALA A  37      -2.188   0.468  10.493  1.00  6.850          H  
ATOM    507 1HB  ALA A  37      -2.043  -1.462   8.932  1.00  9.280          H  
ATOM    508 2HB  ALA A  37      -3.703  -0.876   9.099  1.00  9.280          H  
ATOM    509 3HB  ALA A  37      -2.759  -0.499   7.664  1.00  9.280          H  
ATOM    510  N   PRO A  38       0.282   0.495   9.502  1.00  6.420          N  
ATOM    511  CA  PRO A  38       1.647   0.736   9.076  1.00  6.780          C  
ATOM    512  C   PRO A  38       1.871   0.339   7.627  1.00  6.850          C  
ATOM    513  O   PRO A  38       1.351  -0.682   7.180  1.00  7.390          O  
ATOM    514  CB  PRO A  38       2.441  -0.229   9.953  1.00 10.170          C  
ATOM    515  CG  PRO A  38       1.601  -0.488  11.170  1.00 10.170          C  
ATOM    516  CD  PRO A  38       0.174  -0.431  10.677  1.00 10.170          C  
ATOM    517  HA  PRO A  38       1.937   1.784   9.248  1.00  8.140          H  
ATOM    518 1HB  PRO A  38       2.698  -1.126   9.385  1.00 12.200          H  
ATOM    519 2HB  PRO A  38       3.378   0.249  10.195  1.00 12.200          H  
ATOM    520 1HG  PRO A  38       1.858  -1.485  11.563  1.00 12.200          H  
ATOM    521 2HG  PRO A  38       1.831   0.214  11.971  1.00 12.200          H  
ATOM    522 1HD  PRO A  38      -0.176  -1.428  10.370  1.00 12.200          H  
ATOM    523 2HD  PRO A  38      -0.416  -0.004  11.497  1.00 12.200          H  
ATOM    524  N   SER A  39       2.704   1.093   6.921  1.00  6.580          N  
ATOM    525  CA  SER A  39       3.071   0.754   5.552  1.00  6.890          C  
ATOM    526  C   SER A  39       3.850  -0.553   5.585  1.00  6.810          C  
ATOM    527  O   SER A  39       4.449  -0.893   6.613  1.00  6.690          O  
ATOM    528  CB  SER A  39       3.920   1.854   4.918  1.00  9.520          C  
ATOM    529  OG  SER A  39       3.200   3.053   4.792  1.00  9.520          O  
ATOM    530  H   SER A  39       3.099   1.932   7.330  1.00  7.900          H  
ATOM    531  HA  SER A  39       2.165   0.612   4.960  1.00  8.270          H  
ATOM    532 1HB  SER A  39       4.797   2.026   5.532  1.00 11.430          H  
ATOM    533 2HB  SER A  39       4.272   1.529   3.940  1.00 11.430          H  
ATOM    534  HG  SER A  39       3.814   3.707   4.420  1.00 11.430          H  
ATOM    535  N   SER A  40       3.806  -1.312   4.499  1.00  7.190          N  
ATOM    536  CA  SER A  40       4.587  -2.533   4.425  1.00  7.430          C  
ATOM    537  C   SER A  40       6.046  -2.245   4.183  1.00  7.000          C  
ATOM    538  O   SER A  40       6.407  -1.175   3.682  1.00  6.870          O  
ATOM    539  CB  SER A  40       4.053  -3.416   3.319  1.00 10.310          C  
ATOM    540  OG  SER A  40       4.255  -2.817   2.061  1.00 10.310          O  
ATOM    541  H   SER A  40       3.268  -1.026   3.690  1.00  8.630          H  
ATOM    542  HA  SER A  40       4.536  -3.058   5.363  1.00  8.920          H  
ATOM    543 1HB  SER A  40       4.554  -4.383   3.351  1.00 12.370          H  
ATOM    544 2HB  SER A  40       2.987  -3.594   3.479  1.00 12.370          H  
ATOM    545  HG  SER A  40       5.211  -2.816   1.919  1.00 12.370          H  
ATOM    546  N   THR A  41       6.881  -3.235   4.459  1.00  7.080          N  
ATOM    547  CA  THR A  41       8.300  -3.086   4.169  1.00  6.960          C  
ATOM    548  C   THR A  41       8.693  -3.991   3.005  1.00  7.080          C  
ATOM    549  O   THR A  41       8.514  -5.206   3.061  1.00  7.290          O  
ATOM    550  CB  THR A  41       9.185  -3.411   5.392  1.00  9.790          C  
ATOM    551  OG1 THR A  41       8.885  -2.545   6.473  1.00  9.790          O  
ATOM    552  CG2 THR A  41      10.619  -3.196   5.037  1.00  9.790          C  
ATOM    553  H   THR A  41       6.500  -4.074   4.906  1.00  8.500          H  
ATOM    554  HA  THR A  41       8.496  -2.056   3.877  1.00  8.350          H  
ATOM    555  HB  THR A  41       9.031  -4.434   5.705  1.00 11.750          H  
ATOM    556  HG1 THR A  41       9.492  -2.772   7.232  1.00 11.750          H  
ATOM    557 1HG2 THR A  41      11.205  -3.420   5.905  1.00 11.750          H  
ATOM    558 2HG2 THR A  41      10.904  -3.844   4.243  1.00 11.750          H  
ATOM    559 3HG2 THR A  41      10.776  -2.158   4.748  1.00 11.750          H  
ATOM    560  N   ALA A  42       9.242  -3.389   1.948  1.00  7.290          N  
ATOM    561  CA  ALA A  42       9.655  -4.116   0.746  1.00  7.750          C  
ATOM    562  C   ALA A  42      10.773  -5.140   0.980  1.00  7.760          C  
ATOM    563  O   ALA A  42      10.802  -6.187   0.337  1.00  8.300          O  
ATOM    564  CB  ALA A  42      10.119  -3.129  -0.308  1.00 10.670          C  
ATOM    565  H   ALA A  42       9.341  -2.383   1.977  1.00  8.750          H  
ATOM    566  HA  ALA A  42       8.785  -4.655   0.371  1.00  9.300          H  
ATOM    567 1HB  ALA A  42      10.382  -3.671  -1.216  1.00 12.800          H  
ATOM    568 2HB  ALA A  42       9.320  -2.423  -0.525  1.00 12.800          H  
ATOM    569 3HB  ALA A  42      10.992  -2.590   0.055  1.00 12.800          H  
ATOM    570  N   HIS A  43      11.717  -4.806   1.861  1.00  7.380          N  
ATOM    571  CA  HIS A  43      12.872  -5.659   2.142  1.00  7.570          C  
ATOM    572  C   HIS A  43      12.575  -6.878   3.010  1.00  7.860          C  
ATOM    573  O   HIS A  43      12.912  -8.010   2.654  1.00  7.980          O  
ATOM    574  CB  HIS A  43      13.970  -4.835   2.822  1.00 10.520          C  
ATOM    575  CG  HIS A  43      15.200  -5.617   3.152  1.00 10.520          C  
ATOM    576  ND1 HIS A  43      16.069  -6.084   2.187  1.00 10.520          N  
ATOM    577  CD2 HIS A  43      15.708  -6.011   4.341  1.00 10.520          C  
ATOM    578  CE1 HIS A  43      17.059  -6.735   2.774  1.00 10.520          C  
ATOM    579  NE2 HIS A  43      16.864  -6.706   4.080  1.00 10.520          N  
ATOM    580  H   HIS A  43      11.635  -3.925   2.342  1.00  8.860          H  
ATOM    581  HA  HIS A  43      13.269  -6.029   1.198  1.00  9.080          H  
ATOM    582 1HB  HIS A  43      14.256  -4.007   2.175  1.00 12.630          H  
ATOM    583 2HB  HIS A  43      13.587  -4.408   3.749  1.00 12.630          H  
ATOM    584  HD1 HIS A  43      15.853  -6.190   1.216  1.00 12.630          H  
ATOM    585  HD2 HIS A  43      15.368  -5.875   5.367  1.00 12.630          H  
ATOM    586  HE1 HIS A  43      17.855  -7.185   2.182  1.00 12.630          H  
ATOM    587  N   SER A  44      11.983  -6.639   4.169  1.00  8.320          N  
ATOM    588  CA  SER A  44      11.715  -7.678   5.148  1.00  8.690          C  
ATOM    589  C   SER A  44      10.652  -7.289   6.145  1.00  8.780          C  
ATOM    590  O   SER A  44      10.623  -6.155   6.622  1.00  8.810          O  
ATOM    591  CB  SER A  44      12.953  -8.004   5.943  1.00 12.020          C  
ATOM    592  OG  SER A  44      12.630  -8.927   6.950  1.00 12.020          O  
ATOM    593  H   SER A  44      11.730  -5.694   4.400  1.00  9.980          H  
ATOM    594  HA  SER A  44      11.376  -8.571   4.618  1.00 10.430          H  
ATOM    595 1HB  SER A  44      13.722  -8.416   5.292  1.00 14.420          H  
ATOM    596 2HB  SER A  44      13.341  -7.096   6.384  1.00 14.420          H  
ATOM    597  HG  SER A  44      13.383  -8.937   7.568  1.00 14.420          H  
ATOM    598  N   GLN A  45       9.844  -8.264   6.559  1.00  9.060          N  
ATOM    599  CA  GLN A  45       8.820  -8.068   7.589  1.00  9.460          C  
ATOM    600  C   GLN A  45       9.444  -7.788   8.956  1.00  9.370          C  
ATOM    601  O   GLN A  45       8.740  -7.503   9.927  1.00  9.700          O  
ATOM    602  CB  GLN A  45       7.885  -9.280   7.684  1.00 13.080          C  
ATOM    603  CG  GLN A  45       8.495 -10.566   8.243  1.00 13.080          C  
ATOM    604  CD  GLN A  45       9.168 -11.400   7.187  1.00 13.080          C  
ATOM    605  OE1 GLN A  45       9.669 -10.865   6.186  1.00 13.080          O  
ATOM    606  NE2 GLN A  45       9.196 -12.711   7.390  1.00 13.080          N  
ATOM    607  H   GLN A  45       9.945  -9.185   6.130  1.00 10.870          H  
ATOM    608  HA  GLN A  45       8.220  -7.200   7.314  1.00 11.350          H  
ATOM    609 1HB  GLN A  45       7.065  -9.024   8.349  1.00 15.700          H  
ATOM    610 2HB  GLN A  45       7.459  -9.500   6.708  1.00 15.700          H  
ATOM    611 1HG  GLN A  45       9.202 -10.342   9.022  1.00 15.700          H  
ATOM    612 2HG  GLN A  45       7.675 -11.157   8.658  1.00 15.700          H  
ATOM    613 1HE2 GLN A  45       9.634 -13.312   6.720  1.00 15.700          H  
ATOM    614 2HE2 GLN A  45       8.776 -13.100   8.212  1.00 15.700          H  
ATOM    615  N   THR A  46      10.764  -7.955   9.041  1.00  9.210          N  
ATOM    616  CA  THR A  46      11.521  -7.733  10.248  1.00  9.390          C  
ATOM    617  C   THR A  46      12.195  -6.356  10.302  1.00  8.890          C  
ATOM    618  O   THR A  46      12.867  -6.058  11.295  1.00  9.160          O  
ATOM    619  CB  THR A  46      12.615  -8.816  10.427  1.00 13.070          C  
ATOM    620  OG1 THR A  46      13.585  -8.747   9.350  1.00 13.070          O  
ATOM    621  CG2 THR A  46      11.969 -10.187  10.392  1.00 13.070          C  
ATOM    622  H   THR A  46      11.273  -8.232   8.205  1.00 11.050          H  
ATOM    623  HA  THR A  46      10.837  -7.798  11.093  1.00 11.270          H  
ATOM    624  HB  THR A  46      13.120  -8.665  11.381  1.00 15.690          H  
ATOM    625  HG1 THR A  46      14.377  -9.238   9.617  1.00 15.690          H  
ATOM    626 1HG2 THR A  46      12.732 -10.951  10.523  1.00 15.690          H  
ATOM    627 2HG2 THR A  46      11.234 -10.263  11.191  1.00 15.690          H  
ATOM    628 3HG2 THR A  46      11.482 -10.331   9.435  1.00 15.690          H  
ATOM    629  N   THR A  47      12.043  -5.508   9.261  1.00  8.390          N  
ATOM    630  CA  THR A  47      12.707  -4.205   9.308  1.00  8.050          C  
ATOM    631  C   THR A  47      11.675  -3.079   9.065  1.00  7.700          C  
ATOM    632  O   THR A  47      10.662  -3.325   8.408  1.00  7.620          O  
ATOM    633  CB  THR A  47      13.862  -4.129   8.260  1.00 11.410          C  
ATOM    634  OG1 THR A  47      13.337  -4.173   6.931  1.00 11.410          O  
ATOM    635  CG2 THR A  47      14.789  -5.312   8.453  1.00 11.410          C  
ATOM    636  H   THR A  47      11.471  -5.759   8.450  1.00 10.070          H  
ATOM    637  HA  THR A  47      13.138  -4.109  10.293  1.00  9.660          H  
ATOM    638  HB  THR A  47      14.435  -3.232   8.384  1.00 13.690          H  
ATOM    639  HG1 THR A  47      12.893  -3.330   6.743  1.00 13.690          H  
ATOM    640 1HG2 THR A  47      15.596  -5.263   7.728  1.00 13.690          H  
ATOM    641 2HG2 THR A  47      15.202  -5.283   9.461  1.00 13.690          H  
ATOM    642 3HG2 THR A  47      14.248  -6.238   8.319  1.00 13.690          H  
ATOM    643  N   PRO A  48      11.943  -1.823   9.501  1.00  7.750          N  
ATOM    644  CA  PRO A  48      11.060  -0.666   9.413  1.00  7.660          C  
ATOM    645  C   PRO A  48      10.623  -0.298   7.993  1.00  7.320          C  
ATOM    646  O   PRO A  48      11.402  -0.464   7.055  1.00  7.260          O  
ATOM    647  CB  PRO A  48      11.934   0.464   9.992  1.00 11.490          C  
ATOM    648  CG  PRO A  48      12.929  -0.214  10.870  1.00 11.490          C  
ATOM    649  CD  PRO A  48      13.239  -1.503  10.183  1.00 11.490          C  
ATOM    650  HA  PRO A  48      10.209  -0.876  10.072  1.00  9.190          H  
ATOM    651 1HB  PRO A  48      12.399   1.036   9.171  1.00 13.790          H  
ATOM    652 2HB  PRO A  48      11.319   1.175  10.559  1.00 13.790          H  
ATOM    653 1HG  PRO A  48      13.820   0.426  10.990  1.00 13.790          H  
ATOM    654 2HG  PRO A  48      12.506  -0.358  11.875  1.00 13.790          H  
ATOM    655 1HD  PRO A  48      14.040  -1.333   9.456  1.00 13.790          H  
ATOM    656 2HD  PRO A  48      13.517  -2.203  10.967  1.00 13.790          H  
ATOM    657  N   PRO A  49       9.407   0.265   7.850  1.00  7.400          N  
ATOM    658  CA  PRO A  49       8.767   0.717   6.627  1.00  7.400          C  
ATOM    659  C   PRO A  49       9.463   1.974   6.149  1.00  7.330          C  
ATOM    660  O   PRO A  49      10.156   2.609   6.948  1.00  7.380          O  
ATOM    661  CB  PRO A  49       7.352   1.057   7.098  1.00 11.100          C  
ATOM    662  CG  PRO A  49       7.526   1.464   8.528  1.00 11.100          C  
ATOM    663  CD  PRO A  49       8.590   0.558   9.059  1.00 11.100          C  
ATOM    664  HA  PRO A  49       8.786  -0.091   5.883  1.00  8.880          H  
ATOM    665 1HB  PRO A  49       6.931   1.869   6.498  1.00 13.320          H  
ATOM    666 2HB  PRO A  49       6.693   0.181   6.980  1.00 13.320          H  
ATOM    667 1HG  PRO A  49       7.817   2.526   8.578  1.00 13.320          H  
ATOM    668 2HG  PRO A  49       6.572   1.377   9.076  1.00 13.320          H  
ATOM    669 1HD  PRO A  49       9.146   1.104   9.814  1.00 13.320          H  
ATOM    670 2HD  PRO A  49       8.116  -0.344   9.458  1.00 13.320          H  
ATOM    671  N   PRO A  50       9.283   2.376   4.889  1.00  7.530          N  
ATOM    672  CA  PRO A  50       9.768   3.616   4.327  1.00  7.810          C  
ATOM    673  C   PRO A  50       8.996   4.770   4.935  1.00  7.920          C  
ATOM    674  O   PRO A  50       7.837   4.607   5.326  1.00  8.000          O  
ATOM    675  CB  PRO A  50       9.472   3.452   2.830  1.00 11.710          C  
ATOM    676  CG  PRO A  50       8.297   2.486   2.777  1.00 11.710          C  
ATOM    677  CD  PRO A  50       8.520   1.533   3.938  1.00 11.710          C  
ATOM    678  HA  PRO A  50      10.846   3.711   4.525  1.00  9.370          H  
ATOM    679 1HB  PRO A  50       9.225   4.435   2.390  1.00 14.060          H  
ATOM    680 2HB  PRO A  50      10.363   3.079   2.304  1.00 14.060          H  
ATOM    681 1HG  PRO A  50       7.345   3.045   2.867  1.00 14.060          H  
ATOM    682 2HG  PRO A  50       8.267   1.973   1.804  1.00 14.060          H  
ATOM    683 1HD  PRO A  50       7.543   1.233   4.335  1.00 14.060          H  
ATOM    684 2HD  PRO A  50       9.116   0.665   3.625  1.00 14.060          H  
ATOM    685  N   SER A  51       9.556   5.967   4.871  1.00  8.200          N  
ATOM    686  CA  SER A  51       8.868   7.123   5.420  1.00  8.540          C  
ATOM    687  C   SER A  51       8.170   7.857   4.306  1.00  8.580          C  
ATOM    688  O   SER A  51       8.607   8.910   3.833  1.00  8.780          O  
ATOM    689  CB  SER A  51       9.846   8.061   6.111  1.00 11.820          C  
ATOM    690  OG  SER A  51      10.446   7.459   7.229  1.00 11.820          O  
ATOM    691  H   SER A  51      10.491   6.075   4.508  1.00  9.840          H  
ATOM    692  HA  SER A  51       8.120   6.787   6.141  1.00 10.250          H  
ATOM    693 1HB  SER A  51      10.617   8.365   5.404  1.00 14.180          H  
ATOM    694 2HB  SER A  51       9.319   8.962   6.422  1.00 14.180          H  
ATOM    695  HG  SER A  51      11.022   8.126   7.613  1.00 14.180          H  
ATOM    696  N   SER A  52       7.062   7.262   3.896  1.00  8.670          N  
ATOM    697  CA  SER A  52       6.272   7.739   2.777  1.00  8.960          C  
ATOM    698  C   SER A  52       4.823   7.373   2.948  1.00  8.920          C  
ATOM    699  O   SER A  52       4.432   6.656   3.872  1.00  8.910          O  
ATOM    700  CB  SER A  52       6.685   7.093   1.471  1.00 12.430          C  
ATOM    701  OG  SER A  52       6.240   5.750   1.431  1.00 12.430          O  
ATOM    702  H   SER A  52       6.828   6.385   4.374  1.00 10.400          H  
ATOM    703  HA  SER A  52       6.361   8.823   2.710  1.00 10.750          H  
ATOM    704 1HB  SER A  52       6.274   7.646   0.629  1.00 14.910          H  
ATOM    705 2HB  SER A  52       7.771   7.120   1.390  1.00 14.910          H  
ATOM    706  HG  SER A  52       5.268   5.772   1.159  1.00 14.910          H  
ATOM    707  N   ARG A  53       4.021   7.892   2.044  1.00  9.150          N  
ATOM    708  CA  ARG A  53       2.619   7.577   1.980  1.00  9.370          C  
ATOM    709  C   ARG A  53       2.508   6.171   1.365  1.00  9.890          C  
ATOM    710  O   ARG A  53       3.510   5.683   0.818  1.00 10.260          O  
ATOM    711  CB  ARG A  53       1.895   8.615   1.125  1.00 13.030          C  
ATOM    712  CG  ARG A  53       2.301   8.624  -0.343  1.00 13.030          C  
ATOM    713  CD  ARG A  53       1.428   9.510  -1.148  1.00 13.030          C  
ATOM    714  NE  ARG A  53       1.888   9.610  -2.538  1.00 13.030          N  
ATOM    715  CZ  ARG A  53       1.579   8.746  -3.535  1.00 13.030          C  
ATOM    716  NH1 ARG A  53       0.811   7.698  -3.308  1.00 13.030          N  
ATOM    717  NH2 ARG A  53       2.059   8.960  -4.753  1.00 13.030          N  
ATOM    718  H   ARG A  53       4.422   8.505   1.349  1.00 10.980          H  
ATOM    719  HA  ARG A  53       2.227   7.611   2.989  1.00 11.240          H  
ATOM    720 1HB  ARG A  53       0.826   8.456   1.148  1.00 15.640          H  
ATOM    721 2HB  ARG A  53       2.077   9.612   1.526  1.00 15.640          H  
ATOM    722 1HG  ARG A  53       3.321   8.981  -0.441  1.00 15.640          H  
ATOM    723 2HG  ARG A  53       2.231   7.620  -0.753  1.00 15.640          H  
ATOM    724 1HD  ARG A  53       0.414   9.118  -1.144  1.00 15.640          H  
ATOM    725 2HD  ARG A  53       1.423  10.510  -0.714  1.00 15.640          H  
ATOM    726  HE  ARG A  53       2.478  10.398  -2.770  1.00 15.640          H  
ATOM    727 1HH1 ARG A  53       0.434   7.526  -2.372  1.00 15.640          H  
ATOM    728 2HH1 ARG A  53       0.585   7.060  -4.055  1.00 15.640          H  
ATOM    729 1HH2 ARG A  53       2.649   9.763  -4.931  1.00 15.640          H  
ATOM    730 2HH2 ARG A  53       1.837   8.326  -5.506  1.00 15.640          H  
ATOM    731  N   PRO A  54       1.373   5.463   1.542  1.00 10.150          N  
ATOM    732  CA  PRO A  54       1.023   4.206   0.896  1.00 10.830          C  
ATOM    733  C   PRO A  54       0.967   4.425  -0.606  1.00 11.380          C  
ATOM    734  O   PRO A  54       0.655   5.532  -1.046  1.00 11.710          O  
ATOM    735  CB  PRO A  54      -0.369   3.898   1.465  1.00 16.250          C  
ATOM    736  CG  PRO A  54      -0.426   4.655   2.767  1.00 16.250          C  
ATOM    737  CD  PRO A  54       0.372   5.899   2.543  1.00 16.250          C  
ATOM    738  HA  PRO A  54       1.761   3.435   1.161  1.00 13.000          H  
ATOM    739 1HB  PRO A  54      -1.151   4.210   0.750  1.00 19.490          H  
ATOM    740 2HB  PRO A  54      -0.485   2.813   1.603  1.00 19.490          H  
ATOM    741 1HG  PRO A  54      -1.471   4.888   3.018  1.00 19.490          H  
ATOM    742 2HG  PRO A  54      -0.024   4.039   3.593  1.00 19.490          H  
ATOM    743 1HD  PRO A  54      -0.269   6.688   2.145  1.00 19.490          H  
ATOM    744 2HD  PRO A  54       0.827   6.149   3.507  1.00 19.490          H  
ATOM    745  N   ARG A  55       1.207   3.386  -1.399  1.00 11.670          N  
ATOM    746  CA  ARG A  55       1.147   3.559  -2.850  1.00 12.390          C  
ATOM    747  C   ARG A  55      -0.006   2.757  -3.420  1.00 12.520          C  
ATOM    748  O   ARG A  55       0.165   1.898  -4.288  1.00 13.230          O  
ATOM    749  CB  ARG A  55       2.438   3.083  -3.489  1.00 17.060          C  
ATOM    750  CG  ARG A  55       3.685   3.853  -3.093  1.00 17.060          C  
ATOM    751  CD  ARG A  55       4.894   3.276  -3.737  1.00 17.060          C  
ATOM    752  NE  ARG A  55       6.110   3.982  -3.356  1.00 17.060          N  
ATOM    753  CZ  ARG A  55       7.358   3.668  -3.778  1.00 17.060          C  
ATOM    754  NH1 ARG A  55       7.551   2.650  -4.596  1.00 17.060          N  
ATOM    755  NH2 ARG A  55       8.390   4.387  -3.365  1.00 17.060          N  
ATOM    756  H   ARG A  55       1.441   2.482  -1.008  1.00 14.000          H  
ATOM    757  HA  ARG A  55       0.993   4.612  -3.080  1.00 14.870          H  
ATOM    758 1HB  ARG A  55       2.602   2.036  -3.234  1.00 20.470          H  
ATOM    759 2HB  ARG A  55       2.348   3.145  -4.573  1.00 20.470          H  
ATOM    760 1HG  ARG A  55       3.585   4.893  -3.406  1.00 20.470          H  
ATOM    761 2HG  ARG A  55       3.816   3.815  -2.009  1.00 20.470          H  
ATOM    762 1HD  ARG A  55       4.992   2.234  -3.434  1.00 20.470          H  
ATOM    763 2HD  ARG A  55       4.785   3.336  -4.818  1.00 20.470          H  
ATOM    764  HE  ARG A  55       6.009   4.771  -2.726  1.00 20.470          H  
ATOM    765 1HH1 ARG A  55       6.771   2.094  -4.913  1.00 20.470          H  
ATOM    766 2HH1 ARG A  55       8.485   2.420  -4.906  1.00 20.470          H  
ATOM    767 1HH2 ARG A  55       8.244   5.166  -2.737  1.00 20.470          H  
ATOM    768 2HH2 ARG A  55       9.324   4.159  -3.673  1.00 20.470          H  
ATOM    769  N   THR A  56      -1.179   3.069  -2.898  1.00 11.990          N  
ATOM    770  CA  THR A  56      -2.458   2.489  -3.254  1.00 12.260          C  
ATOM    771  C   THR A  56      -3.430   3.643  -3.346  1.00 12.010          C  
ATOM    772  O   THR A  56      -3.090   4.775  -2.993  1.00 11.650          O  
ATOM    773  CB  THR A  56      -2.993   1.534  -2.180  1.00 17.060          C  
ATOM    774  OG1 THR A  56      -3.410   2.320  -1.057  1.00 17.060          O  
ATOM    775  CG2 THR A  56      -1.870   0.566  -1.732  1.00 17.060          C  
ATOM    776  H   THR A  56      -1.183   3.796  -2.192  1.00 14.390          H  
ATOM    777  HA  THR A  56      -2.392   1.992  -4.222  1.00 14.710          H  
ATOM    778  HB  THR A  56      -3.835   0.966  -2.569  1.00 20.470          H  
ATOM    779  HG1 THR A  56      -4.313   2.762  -1.251  1.00 20.470          H  
ATOM    780 1HG2 THR A  56      -2.241  -0.110  -0.969  1.00 20.470          H  
ATOM    781 2HG2 THR A  56      -1.536  -0.020  -2.589  1.00 20.470          H  
ATOM    782 3HG2 THR A  56      -1.032   1.122  -1.329  1.00 20.470          H  
ATOM    783  N   THR A  57      -4.652   3.376  -3.769  1.00 12.430          N  
ATOM    784  CA  THR A  57      -5.651   4.431  -3.732  1.00 12.500          C  
ATOM    785  C   THR A  57      -6.328   4.369  -2.377  1.00 12.680          C  
ATOM    786  O   THR A  57      -5.889   3.621  -1.497  1.00 13.000          O  
ATOM    787  CB  THR A  57      -6.667   4.380  -4.888  1.00 17.470          C  
ATOM    788  OG1 THR A  57      -7.426   5.611  -4.866  1.00 17.470          O  
ATOM    789  CG2 THR A  57      -7.607   3.206  -4.764  1.00 17.470          C  
ATOM    790  H   THR A  57      -4.892   2.448  -4.081  1.00 14.920          H  
ATOM    791  HA  THR A  57      -5.149   5.396  -3.805  1.00 15.000          H  
ATOM    792  HB  THR A  57      -6.122   4.308  -5.829  1.00 20.970          H  
ATOM    793  HG1 THR A  57      -7.961   5.675  -5.669  1.00 20.970          H  
ATOM    794 1HG2 THR A  57      -8.301   3.208  -5.598  1.00 20.970          H  
ATOM    795 2HG2 THR A  57      -7.047   2.274  -4.767  1.00 20.970          H  
ATOM    796 3HG2 THR A  57      -8.155   3.285  -3.860  1.00 20.970          H  
ATOM    797  N   ALA A  58      -7.358   5.193  -2.185  1.00 12.660          N  
ATOM    798  CA  ALA A  58      -8.009   5.351  -0.877  1.00 12.990          C  
ATOM    799  C   ALA A  58      -8.575   4.070  -0.259  1.00 12.750          C  
ATOM    800  O   ALA A  58      -8.546   3.920   0.977  1.00 12.830          O  
ATOM    801  CB  ALA A  58      -9.135   6.348  -0.965  1.00 18.050          C  
ATOM    802  H   ALA A  58      -7.656   5.730  -3.001  1.00 15.190          H  
ATOM    803  HA  ALA A  58      -7.267   5.751  -0.209  1.00 15.590          H  
ATOM    804 1HB  ALA A  58      -9.566   6.504   0.025  1.00 21.660          H  
ATOM    805 2HB  ALA A  58      -8.762   7.299  -1.345  1.00 21.660          H  
ATOM    806 3HB  ALA A  58      -9.887   5.975  -1.618  1.00 21.660          H  
ATOM    807  N   SER A  59      -9.097   3.174  -1.106  1.00 12.640          N  
ATOM    808  CA  SER A  59      -9.722   1.917  -0.712  1.00 12.620          C  
ATOM    809  C   SER A  59      -9.592   0.978  -1.891  1.00 12.190          C  
ATOM    810  O   SER A  59      -9.084   1.356  -2.938  1.00 12.510          O  
ATOM    811  CB  SER A  59     -11.179   2.106  -0.418  1.00 17.680          C  
ATOM    812  OG  SER A  59     -11.878   2.295  -1.584  1.00 17.680          O  
ATOM    813  H   SER A  59      -9.082   3.367  -2.096  1.00 15.170          H  
ATOM    814  HA  SER A  59      -9.206   1.494   0.145  1.00 15.140          H  
ATOM    815 1HB  SER A  59     -11.574   1.259   0.122  1.00 21.210          H  
ATOM    816 2HB  SER A  59     -11.291   2.987   0.190  1.00 21.210          H  
ATOM    817  HG  SER A  59     -12.780   2.579  -1.332  1.00 21.210          H  
ATOM    818  N   VAL A  60     -10.004  -0.260  -1.750  1.00 11.600          N  
ATOM    819  CA  VAL A  60      -9.870  -1.154  -2.880  1.00 11.290          C  
ATOM    820  C   VAL A  60     -10.681  -0.554  -4.038  1.00 10.840          C  
ATOM    821  O   VAL A  60     -11.859  -0.293  -3.831  1.00 10.550          O  
ATOM    822  CB  VAL A  60     -10.395  -2.557  -2.506  1.00 15.930          C  
ATOM    823  CG1 VAL A  60     -10.428  -3.474  -3.692  1.00 15.930          C  
ATOM    824  CG2 VAL A  60      -9.496  -3.148  -1.462  1.00 15.930          C  
ATOM    825  H   VAL A  60     -10.426  -0.555  -0.887  1.00 13.920          H  
ATOM    826  HA  VAL A  60      -8.816  -1.247  -3.107  1.00 13.550          H  
ATOM    827  HB  VAL A  60     -11.409  -2.467  -2.121  1.00 19.120          H  
ATOM    828 1HG1 VAL A  60     -10.806  -4.432  -3.369  1.00 19.120          H  
ATOM    829 2HG1 VAL A  60     -11.065  -3.088  -4.435  1.00 19.120          H  
ATOM    830 3HG1 VAL A  60      -9.429  -3.600  -4.097  1.00 19.120          H  
ATOM    831 1HG2 VAL A  60      -9.860  -4.136  -1.171  1.00 19.120          H  
ATOM    832 2HG2 VAL A  60      -8.489  -3.235  -1.857  1.00 19.120          H  
ATOM    833 3HG2 VAL A  60      -9.487  -2.518  -0.598  1.00 19.120          H  
ATOM    834  N   PRO A  61     -10.137  -0.429  -5.276  1.00 10.990          N  
ATOM    835  CA  PRO A  61     -10.778   0.155  -6.460  1.00 10.850          C  
ATOM    836  C   PRO A  61     -12.131  -0.452  -6.826  1.00 10.340          C  
ATOM    837  O   PRO A  61     -12.896   0.138  -7.584  1.00 10.190          O  
ATOM    838  CB  PRO A  61      -9.753  -0.123  -7.566  1.00 16.270          C  
ATOM    839  CG  PRO A  61      -8.427  -0.200  -6.859  1.00 16.270          C  
ATOM    840  CD  PRO A  61      -8.720  -0.817  -5.511  1.00 16.270          C  
ATOM    841  HA  PRO A  61     -10.886   1.241  -6.294  1.00 13.020          H  
ATOM    842 1HB  PRO A  61     -10.015  -1.058  -8.089  1.00 19.530          H  
ATOM    843 2HB  PRO A  61      -9.788   0.680  -8.317  1.00 19.530          H  
ATOM    844 1HG  PRO A  61      -7.716  -0.797  -7.451  1.00 19.530          H  
ATOM    845 2HG  PRO A  61      -7.994   0.807  -6.775  1.00 19.530          H  
ATOM    846 1HD  PRO A  61      -8.585  -1.903  -5.533  1.00 19.530          H  
ATOM    847 2HD  PRO A  61      -8.045  -0.310  -4.804  1.00 19.530          H  
ATOM    848  N   ARG A  62     -12.394  -1.661  -6.339  1.00 10.320          N  
ATOM    849  CA  ARG A  62     -13.644  -2.369  -6.580  1.00 10.110          C  
ATOM    850  C   ARG A  62     -14.827  -1.668  -5.891  1.00  9.650          C  
ATOM    851  O   ARG A  62     -15.984  -1.913  -6.245  1.00  9.850          O  
ATOM    852  CB  ARG A  62     -13.568  -3.811  -6.095  1.00 14.240          C  
ATOM    853  CG  ARG A  62     -12.650  -4.719  -6.915  1.00 14.240          C  
ATOM    854  CD  ARG A  62     -12.849  -6.180  -6.602  1.00 14.240          C  
ATOM    855  NE  ARG A  62     -12.468  -6.546  -5.227  1.00 14.240          N  
ATOM    856  CZ  ARG A  62     -11.224  -6.909  -4.817  1.00 14.240          C  
ATOM    857  NH1 ARG A  62     -10.213  -6.937  -5.665  1.00 14.240          N  
ATOM    858  NH2 ARG A  62     -11.024  -7.235  -3.547  1.00 14.240          N  
ATOM    859  H   ARG A  62     -11.711  -2.090  -5.745  1.00 12.380          H  
ATOM    860  HA  ARG A  62     -13.830  -2.377  -7.653  1.00 12.130          H  
ATOM    861 1HB  ARG A  62     -13.233  -3.830  -5.061  1.00 17.090          H  
ATOM    862 2HB  ARG A  62     -14.565  -4.247  -6.117  1.00 17.090          H  
ATOM    863 1HG  ARG A  62     -12.855  -4.569  -7.976  1.00 17.090          H  
ATOM    864 2HG  ARG A  62     -11.613  -4.458  -6.711  1.00 17.090          H  
ATOM    865 1HD  ARG A  62     -13.907  -6.418  -6.727  1.00 17.090          H  
ATOM    866 2HD  ARG A  62     -12.273  -6.785  -7.297  1.00 17.090          H  
ATOM    867  HE  ARG A  62     -13.204  -6.551  -4.531  1.00 17.090          H  
ATOM    868 1HH1 ARG A  62     -10.352  -6.693  -6.633  1.00 17.090          H  
ATOM    869 2HH1 ARG A  62      -9.294  -7.211  -5.348  1.00 17.090          H  
ATOM    870 1HH2 ARG A  62     -11.794  -7.215  -2.893  1.00 17.090          H  
ATOM    871 2HH2 ARG A  62     -10.105  -7.507  -3.232  1.00 17.090          H  
ATOM    872  N   THR A  63     -14.538  -0.860  -4.865  1.00  9.270          N  
ATOM    873  CA  THR A  63     -15.557  -0.158  -4.093  1.00  9.060          C  
ATOM    874  C   THR A  63     -15.291   1.339  -4.065  1.00  9.150          C  
ATOM    875  O   THR A  63     -14.424   1.845  -4.776  1.00  9.390          O  
ATOM    876  CB  THR A  63     -15.690  -0.705  -2.650  1.00 12.770          C  
ATOM    877  OG1 THR A  63     -16.865  -0.115  -2.047  1.00 12.770          O  
ATOM    878  CG2 THR A  63     -14.431  -0.400  -1.783  1.00 12.770          C  
ATOM    879  H   THR A  63     -13.559  -0.688  -4.629  1.00 11.120          H  
ATOM    880  HA  THR A  63     -16.518  -0.304  -4.582  1.00 10.870          H  
ATOM    881  HB  THR A  63     -15.827  -1.785  -2.694  1.00 15.320          H  
ATOM    882  HG1 THR A  63     -17.654  -0.543  -2.416  1.00 15.320          H  
ATOM    883 1HG2 THR A  63     -14.579  -0.808  -0.785  1.00 15.320          H  
ATOM    884 2HG2 THR A  63     -13.565  -0.866  -2.228  1.00 15.320          H  
ATOM    885 3HG2 THR A  63     -14.261   0.671  -1.707  1.00 15.320          H  
ATOM    886  N   THR A  64     -16.094   2.064  -3.302  1.00  9.210          N  
ATOM    887  CA  THR A  64     -15.950   3.509  -3.212  1.00  9.510          C  
ATOM    888  C   THR A  64     -14.596   3.880  -2.622  1.00  9.360          C  
ATOM    889  O   THR A  64     -14.244   3.442  -1.520  1.00  9.530          O  
ATOM    890  CB  THR A  64     -17.073   4.147  -2.364  1.00 13.190          C  
ATOM    891  OG1 THR A  64     -18.354   3.807  -2.919  1.00 13.190          O  
ATOM    892  CG2 THR A  64     -16.936   5.680  -2.390  1.00 13.190          C  
ATOM    893  H   THR A  64     -16.780   1.572  -2.740  1.00 11.050          H  
ATOM    894  HA  THR A  64     -16.001   3.924  -4.219  1.00 11.410          H  
ATOM    895  HB  THR A  64     -17.010   3.782  -1.339  1.00 15.830          H  
ATOM    896  HG1 THR A  64     -19.049   4.072  -2.310  1.00 15.830          H  
ATOM    897 1HG2 THR A  64     -17.736   6.121  -1.799  1.00 15.830          H  
ATOM    898 2HG2 THR A  64     -15.992   5.995  -1.987  1.00 15.830          H  
ATOM    899 3HG2 THR A  64     -17.012   6.029  -3.418  1.00 15.830          H  
ATOM    900  N   VAL A  65     -13.909   4.805  -3.288  1.00  9.300          N  
ATOM    901  CA  VAL A  65     -12.615   5.299  -2.839  1.00  9.470          C  
ATOM    902  C   VAL A  65     -12.846   6.679  -2.231  1.00 10.080          C  
ATOM    903  O   VAL A  65     -13.278   7.615  -2.900  1.00 10.580          O  
ATOM    904  CB  VAL A  65     -11.590   5.293  -4.015  1.00 13.190          C  
ATOM    905  CG1 VAL A  65     -11.328   3.830  -4.450  1.00 13.190          C  
ATOM    906  CG2 VAL A  65     -12.106   6.094  -5.216  1.00 13.190          C  
ATOM    907  H   VAL A  65     -14.298   5.134  -4.158  1.00 11.160          H  
ATOM    908  HA  VAL A  65     -12.229   4.650  -2.058  1.00 11.360          H  
ATOM    909  HB  VAL A  65     -10.654   5.716  -3.686  1.00 15.830          H  
ATOM    910 1HG1 VAL A  65     -10.609   3.812  -5.257  1.00 15.830          H  
ATOM    911 2HG1 VAL A  65     -10.937   3.266  -3.618  1.00 15.830          H  
ATOM    912 3HG1 VAL A  65     -12.257   3.364  -4.785  1.00 15.830          H  
ATOM    913 1HG2 VAL A  65     -11.364   6.052  -6.012  1.00 15.830          H  
ATOM    914 2HG2 VAL A  65     -13.034   5.667  -5.576  1.00 15.830          H  
ATOM    915 3HG2 VAL A  65     -12.266   7.131  -4.955  1.00 15.830          H  
ATOM    916  N   TRP A  66     -12.661   6.742  -0.922  1.00 10.260          N  
ATOM    917  CA  TRP A  66     -12.988   7.909  -0.125  1.00 11.080          C  
ATOM    918  C   TRP A  66     -11.953   9.040  -0.258  1.00 11.280          C  
ATOM    919  O   TRP A  66     -10.766   8.753  -0.410  1.00 10.910          O  
ATOM    920  CB  TRP A  66     -13.032   7.507   1.338  1.00 15.180          C  
ATOM    921  CG  TRP A  66     -14.136   6.557   1.740  1.00 15.180          C  
ATOM    922  CD1 TRP A  66     -14.938   5.803   0.931  1.00 15.180          C  
ATOM    923  CD2 TRP A  66     -14.542   6.247   3.092  1.00 15.180          C  
ATOM    924  NE1 TRP A  66     -15.793   5.053   1.681  1.00 15.180          N  
ATOM    925  CE2 TRP A  66     -15.561   5.303   3.004  1.00 15.180          C  
ATOM    926  CE3 TRP A  66     -14.120   6.681   4.355  1.00 15.180          C  
ATOM    927  CZ2 TRP A  66     -16.163   4.773   4.128  1.00 15.180          C  
ATOM    928  CZ3 TRP A  66     -14.720   6.145   5.481  1.00 15.180          C  
ATOM    929  CH2 TRP A  66     -15.712   5.215   5.370  1.00 15.180          C  
ATOM    930  H   TRP A  66     -12.300   5.921  -0.457  1.00 12.310          H  
ATOM    931  HA  TRP A  66     -13.977   8.223  -0.420  1.00 13.300          H  
ATOM    932 1HB  TRP A  66     -12.110   6.997   1.547  1.00 18.220          H  
ATOM    933 2HB  TRP A  66     -13.075   8.401   1.967  1.00 18.220          H  
ATOM    934  HD1 TRP A  66     -14.908   5.781  -0.139  1.00 18.220          H  
ATOM    935  HE1 TRP A  66     -16.482   4.407   1.329  1.00 18.220          H  
ATOM    936  HE3 TRP A  66     -13.333   7.416   4.460  1.00 18.220          H  
ATOM    937  HZ2 TRP A  66     -16.955   4.028   4.066  1.00 18.220          H  
ATOM    938  HZ3 TRP A  66     -14.375   6.479   6.462  1.00 18.220          H  
ATOM    939  HH2 TRP A  66     -16.157   4.807   6.276  1.00 18.220          H  
ATOM    940  N   PRO A  67     -12.376  10.315  -0.251  1.00 12.060          N  
ATOM    941  CA  PRO A  67     -11.539  11.499  -0.126  1.00 12.500          C  
ATOM    942  C   PRO A  67     -10.828  11.502   1.224  1.00 12.520          C  
ATOM    943  O   PRO A  67     -11.379  10.988   2.201  1.00 12.630          O  
ATOM    944  CB  PRO A  67     -12.549  12.653  -0.209  1.00 18.750          C  
ATOM    945  CG  PRO A  67     -13.745  12.079  -0.926  1.00 18.750          C  
ATOM    946  CD  PRO A  67     -13.799  10.626  -0.509  1.00 18.750          C  
ATOM    947  HA  PRO A  67     -10.814  11.526  -0.952  1.00 15.000          H  
ATOM    948 1HB  PRO A  67     -12.788  13.011   0.805  1.00 22.500          H  
ATOM    949 2HB  PRO A  67     -12.100  13.501  -0.745  1.00 22.500          H  
ATOM    950 1HG  PRO A  67     -14.654  12.633  -0.645  1.00 22.500          H  
ATOM    951 2HG  PRO A  67     -13.629  12.195  -2.016  1.00 22.500          H  
ATOM    952 1HD  PRO A  67     -14.407  10.486   0.399  1.00 22.500          H  
ATOM    953 2HD  PRO A  67     -14.182  10.071  -1.382  1.00 22.500          H  
ATOM    954  N   VAL A  68      -9.640  12.100   1.276  1.00 12.640          N  
ATOM    955  CA  VAL A  68      -8.884  12.262   2.516  1.00 12.890          C  
ATOM    956  C   VAL A  68      -8.380  13.696   2.551  1.00 13.890          C  
ATOM    957  O   VAL A  68      -8.228  14.301   1.492  1.00 14.700          O  
ATOM    958  OXT VAL A  68      -7.762  14.089   3.534  1.00 19.340          O  
ATOM    959  CB  VAL A  68      -7.717  11.241   2.607  1.00 17.250          C  
ATOM    960  CG1 VAL A  68      -6.896  11.391   3.918  1.00 17.250          C  
ATOM    961  CG2 VAL A  68      -8.276   9.883   2.572  1.00 17.250          C  
ATOM    962  H   VAL A  68      -9.250  12.480   0.424  1.00 15.170          H  
ATOM    963  HA  VAL A  68      -9.551  12.102   3.366  1.00 15.470          H  
ATOM    964  HB  VAL A  68      -7.035  11.381   1.767  1.00 20.700          H  
ATOM    965 1HG1 VAL A  68      -6.116  10.635   3.925  1.00 20.700          H  
ATOM    966 2HG1 VAL A  68      -6.424  12.352   3.992  1.00 20.700          H  
ATOM    967 3HG1 VAL A  68      -7.548  11.245   4.768  1.00 20.700          H  
ATOM    968 1HG2 VAL A  68      -7.472   9.175   2.635  1.00 20.700          H  
ATOM    969 2HG2 VAL A  68      -8.929   9.783   3.419  1.00 20.700          H  
ATOM    970 3HG2 VAL A  68      -8.827   9.713   1.656  1.00 20.700          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 -286.733 40.9664 172.202 -15.0838 6.25375 9.18784 85.6386 -100.793 -0.62715 -5.18548 -57.0982 -15.7955 -10.1554 -8.51387 -11.7621 -3.51465 0 2.60939 2.23111 28.1278 14.2291 -26.1131 38.213 -29.8773 -2.77421 57.721 -116.647
GLU:NtermProteinFull_1 -4.39 0.34528 3.50539 -0.22329 0.02584 0.3253 1.1255 -1.61189 -0.06486 -0.60806 -1.70665 0.31228 0 0 0 0 0 0.26202 0.00657 0 3.09883 0 0 -2.7348 0 0.13517 -2.19735
ALA_2 -4.69135 0.52305 1.4748 -0.02559 0.00028 0 1.11253 -1.66089 -0 -0 -0.89704 -0.23952 0 0 0 0 0 -0.01048 0 0 0 0.04377 0 1.8394 -0.39631 0.34162 -2.58572
VAL_3 -6.9709 0.79212 4.13004 -0.26158 0.12934 0.05453 2.40542 -2.52924 -0 -0 -0.91967 -0.2967 0 0 0 0 0 -0.08644 0.03035 0.26593 0 -0.72919 0 1.9342 -0.58163 0.35556 -2.27785
ALA_4 -2.63923 0.41956 1.44072 -0.02363 0 0 0.26015 -0.89049 -0 -0 -0.34337 -0.16814 0 0 0 0 0 0.12812 0 0 0 -0.19121 0 1.8394 -0.5342 0.94371 0.24139
PRO_5 -2.74837 0.37862 1.98834 -0.12104 0.00047 0.08513 0.87442 -0.89511 -0 -0 -0.15826 0.28879 0 0 0 0 0 -0.04225 0.00794 0.22082 0 -1.15597 0 -2.4119 -0.68047 1.15154 -3.2173
SER_6 -2.74547 0.3001 1.78309 -0.02433 0 0.05598 0.40959 -0.93386 -0.00268 -0.00744 -0.80751 -0.5257 0 0 0 0 0 0.1134 0.02842 0.11763 0 -0.54649 0.60794 -0.77834 -0.34372 0.50488 -2.79451
THR_7 -5.87161 0.79482 4.55895 -0.16982 0.08868 0.05851 2.37713 -2.23395 -0.00911 -0.1499 -2.48503 0.02941 0 0 -0.64806 0 0 -0.04979 0.01756 0.11017 0 -0.02272 2.54341 -1.0874 0.02925 0.65038 -1.46914
HIS_D_8 -4.1502 0.51229 3.6803 -0.56554 0.03906 0.51184 1.76699 -1.76881 -0.00268 -0.00744 -1.43157 -0.67864 0 0 0 -0.75773 0 -0.04368 0.00865 0 1.5852 -0.03124 0 -0.45461 -0.2611 1.35461 -0.69431
PRO_9 -4.38827 0.63363 1.87441 -0.17498 0.06535 0.12205 0.46347 -0.95852 -0.01039 -0.13296 -0.02896 0.06552 0 0 0 0 0 0.01005 0.00319 0.18602 0 -0.88303 0 -2.4119 -0.0012 1.01447 -4.55208
THR_10 -5.09572 0.51511 5.02539 -0.17612 0.11503 0.06608 3.26407 -2.53924 -0.01685 -0.12837 -3.8641 -0.07138 0 0 0 -0.75773 0 -0.02794 5e-05 0.04423 0 0.17714 2.29632 -1.0874 0.32475 0.37036 -1.56632
SER_11 -2.33302 0.39876 2.43353 -0.02844 0.0004 0.02359 1.12341 -1.28769 -0.01039 -0.13296 -0.88778 -0.39514 0 0 0 0 0 -0.11327 0.00365 0.55229 0 0.15142 0.60367 -0.77834 -0.09046 0.42139 -0.34539
ALA_12 -1.99095 0.12824 2.56853 -0.02747 0.01724 0 1.26459 -1.26187 -0 -0 -1.80555 -0.58263 0 0 0 0 0 0.00989 0 0 0 0.17722 0 1.8394 0.37743 0.46874 1.18282
SER_13 -3.39923 0.49877 3.41504 -0.03 0.00021 0.02313 1.26623 -1.61803 -0.00829 -0.08681 -1.5237 -0.26788 0 0 0 0 0 -0.02553 0.0084 0.43142 0 0.19197 1.86064 -0.77834 0.95181 0.40599 1.31581
VAL_14 -6.51099 0.7933 1.71626 -0.30136 0.20838 0.05437 1.95264 -1.87293 -0.01685 -0.12837 -0.54238 0.15721 0 0 0 0 0 -0.03646 0.02833 0.01909 0 -0.30934 0 1.9342 0.64724 0.48781 -1.71986
THR_15 -6.98317 0.8413 3.27467 -0.11061 0.14168 0.06337 1.51875 -2.38367 -0.01642 -0.13332 -0.87002 -0.93854 0 0 -0.37612 0 0 0.14485 0.02259 0.14677 0 -0.4781 2.50105 -1.0874 0.25569 1.09626 -3.37039
VAL_16 -7.32783 1.71141 1.31931 -0.3183 0.38804 0.07531 1.31698 -1.92828 -0.02199 -0.10559 0.2989 -0.65246 0 0 0 0 0 0.09547 0.00013 0.41799 0 -0.29563 0 1.9342 0.1632 1.29428 -1.63486
THR_17 -7.25323 0.68389 3.58991 -0.21083 0.08658 0.08593 1.80956 -2.32325 -0.05145 -0.37801 -1.95401 -1.10238 0 0 -0.84574 0 0 -0.01749 0.0643 1.50745 0 -0.22403 2.32455 -1.0874 0.13715 1.04134 -4.11714
THR_18 -6.61181 1.60005 3.61524 -0.10565 0.05501 0.07486 1.66853 -2.14964 -0.03823 -0.30871 -1.43821 -0.44855 0 0 -0.71738 0 0 0.24448 0.281 0.13139 0 -0.37492 2.31812 -1.0874 -0.18612 1.56021 -1.91772
PRO_19 -5.76637 0.81784 2.63808 -0.12989 0.00539 0.09024 1.24497 -1.27939 -0 -0 -0.19486 0.22703 0 0 0 0 0 0.15492 0.02885 0.20455 0 -0.91084 0 -2.4119 -0.63721 1.44223 -4.47635
GLY_20 -3.23356 0.20974 3.06902 -0.00045 0 0 1.47856 -1.65879 -0.02799 -0.1126 -0.67107 -0.1828 0 0 0 0 0 -0.09534 0 0 0 -0.78694 0 0.83697 -0.34036 0.55938 -0.95622
LEU_21 -4.07061 0.30574 2.27206 -0.49256 0.21383 0.11763 1.34918 -1.4421 -0 -0 0.21723 0.27577 0 0 0 0 0 -0.03084 0.02737 0.28271 0 -0.28711 0 0.18072 -0.11917 0.33708 -0.86307
LEU_22 -1.97774 0.1613 1.30748 -0.52703 0.26614 0.16162 0.02615 -0.8131 -0 -0 0.29425 0.07111 0 0 0 0 0 0.05653 0.04044 0.1951 0 -0.02177 0 0.18072 -0.35511 0.29528 -0.63862
LEU_23 -7.12505 0.8076 3.86251 -0.68118 0.30518 0.19907 2.31705 -2.40729 -0 -0 -1.78422 0.2734 0 0 0 0 0 0.18021 0.09621 2.62572 0 -0.16512 0 0.18072 -0.23068 0.67363 -0.87225
SER_24 -2.53989 0.44611 3.13208 -0.01272 0 0.02964 1.03836 -1.40521 -0.03628 -0.20882 0.42532 -0.91235 0 0 0 0 0 -0.12517 0.0757 0.20666 0 0.17092 0.74615 -0.77834 0.87071 0.83795 1.96082
GLN_25 -3.04219 0.10705 2.75015 -0.69521 0.13315 0.78659 1.01522 -1.35516 -0.00906 -0.10349 -0.7244 -0.75432 0 0 0 -0.77367 0 -0.0511 0.03788 0 2.19885 -0.10823 0 -0.18838 0.68947 0.44497 0.35812
ALA_26 -4.04724 0.4785 2.74554 -0.02109 0 0 1.83386 -1.70822 -0 -0 -1.55581 -0.14639 0 0 0 0 0 0.01606 0 0 0 -0.058 0 1.8394 -0.42037 0.30428 -0.73949
LEU_27 -8.79847 1.91161 1.61633 -0.50234 0.43649 0.10136 1.7084 -2.20358 -0.01951 -0.16295 -0.69086 0.16332 0 0 0 0 0 0.2375 0.06048 0.62357 0 -0.27167 0 0.18072 -0.25845 1.16965 -4.69841
PRO_28 -4.90478 0.90247 2.57384 -0.12695 0.13957 0.0904 0.84511 -1.02848 -0 -0 -0.80205 0.17983 0 0 -0.46962 0 0 0.056 0.03915 1.1205 0 -0.86038 0 -2.4119 0.38224 1.41693 -2.85812
ALA_29 -3.82598 0.71782 0.45437 -0.021 0 0 0.91801 -1.02138 -0.01951 -0.16295 -0.35841 -0.237 0 0 0 0 0 0.0114 0 0 0 0.13252 0 1.8394 0.67839 1.22719 0.33288
PRO_30 -1.82363 0.75701 1.03712 -0.14156 0.00187 0.10071 0.28157 -0.6073 -0 -0 0.71989 0.17605 0 0 0 0 0 -0.05351 0.00286 0.15427 0 -0.97379 0 -2.4119 0.07721 1.66534 -1.0378
PRO_31 -6.22672 1.11275 1.53633 -0.12545 0.00061 0.08911 0.43342 -0.82992 -0 -0 -0.22302 0.30059 0 0 0 0 0 0.00246 0.00268 0.23148 0 -1.07693 0 -2.4119 -0.54891 1.4435 -6.28993
GLY_32 -1.73496 0.06317 1.88648 -0.00034 0 0 0.93592 -1.01269 -0 -0 -0.15713 -0.16779 0 0 0 0 0 0.07429 0 0 0 -1.16483 0 0.83697 -0.24893 0.68473 -0.00511
ALA_33 -1.93892 0.25338 1.0781 -0.02212 0 0 0.49893 -0.70013 -0 -0 0.84424 -0.14732 0 0 0 0 0 0.21148 0 0 0 -0.17646 0 1.8394 -0.0477 0.21801 1.91089
LEU_34 -4.4616 0.69616 1.4176 -0.56695 0.29221 0.18031 0.94987 -1.22218 -0.01642 -0.13332 0.05897 0.03175 0 0 0 0 0 0.23718 0.0985 2.95116 0 -0.17129 0 0.18072 1.72215 2.42042 4.66524
PRO_35 -2.88307 0.57991 1.4669 -0.14032 0.00115 0.10077 0.29424 -0.74668 -0.00877 -0.05642 0.03342 0.1621 0 0 0 0 0 0.26425 0.0025 0.13696 0 -1.01077 0 -2.4119 1.54539 2.81892 0.14858
LEU_36 -9.07548 2.05129 3.48704 -0.50289 0.35906 0.09675 2.38187 -2.68602 -0 -0 -2.40884 0.18421 0 0 0 0 0 0.06549 0.0193 0.61155 0 -0.16707 0 0.18072 -0.46244 1.53695 -4.32849
ALA_37 -4.00219 0.57912 3.58756 -0.02196 0 0 1.8073 -1.97172 -0.02224 -0.1248 -2.57612 -0.15456 0 0 -1.36544 0 0 -0.02668 0 0 0 -0.18421 0 1.8394 -0.45259 1.72968 -1.35946
PRO_38 -6.2596 1.01386 3.33901 -0.12997 0.00715 0.09535 1.16457 -1.77958 -0 -0 -1.02119 0.20379 0 0 0 0 0 0.05145 0.08212 0.15482 0 -1.05294 0 -2.4119 -0.77852 1.0847 -6.23688
SER_39 -3.36361 0.12241 4.23092 -0.02395 0 0.02049 1.59652 -1.81651 -0.03291 -0.32813 -1.66529 -0.15235 0 0 0 0 0 -0.00773 0.00415 0.6545 0 -0.18121 0.60324 -0.77834 -0.70141 0.4957 -1.3235
SER_40 -3.39542 0.35503 3.06791 -0.0396 0.00392 0.07036 1.0799 -1.49752 -0.00827 -0.03065 -1.3141 -0.42276 0 0 0 -0.77367 0 -0.00074 0.01146 0.21762 0 -0.36713 1.91092 -0.77834 -0.61884 0.26262 -2.26728
THR_41 -5.90209 0.44708 4.5501 -0.17548 0.11244 0.06594 2.26833 -2.43634 -0.04201 -0.45618 -0.90794 0.31552 0 0 -0.58218 0 0 -0.05908 0.00301 0.10736 0 -0.0078 2.46319 -1.0874 -0.2391 0.33081 -1.23183
ALA_42 -1.04934 0.03911 0.96201 -0.02353 0 0 0.18463 -0.54896 -0.00749 -0.02338 0.81812 -0.34423 0 0 0 0 0 -0.05787 0 0 0 -0.26772 0 1.8394 -0.20576 0.34027 1.65525
HIS_D_43 -2.30536 0.15865 1.58899 -0.72813 0.01484 0.75965 0.3839 -0.87816 -0 -0 0.42809 -0.25935 0 0 0 0 0 0.00101 0.01153 0 1.67119 -0.2483 0 -0.45461 -0.07316 0.23567 0.30646
SER_44 -5.10389 0.51513 5.51832 -0.03088 0.00017 0.05465 2.81295 -2.62137 -0 -0 -1.07238 -1.10847 0 0 -0.84653 -0.22592 0 -0.00954 0.09107 0.66942 0 -0.40788 0.71111 -0.77834 0.26466 0.30906 -1.25864
GLN_45 -3.74214 0.25956 2.76618 -0.75485 0.27289 1.08961 0.59125 -1.42202 -0.01613 -0.15209 -0.43951 -2.35685 0 0 0 0 0 -0.07536 2e-05 0 2.89019 -0.05939 0 -0.18838 0.00213 0.34243 -0.99248
THR_46 -3.08277 0.58185 2.64482 -0.12687 0.08827 0.07603 1.13185 -1.39182 -0 -0 -0.99576 -1.19621 0 0 -0.84653 -0.22592 0 -0.05046 0.0359 0.02726 0 -0.33957 2.264 -1.0874 -0.30836 0.42751 -2.37418
THR_47 -4.74604 0.90787 4.37527 -0.1164 0.08484 0.08411 2.39294 -2.18199 -0 -0 -1.5192 -0.53942 0 0 -0.58218 0 0 0.25183 0.07633 0.13973 0 -0.36134 2.27037 -1.0874 -0.48982 1.08542 0.04492
PRO_48 -2.71364 0.83232 1.39425 -0.12246 0.00132 0.08799 0.43868 -0.66105 -0 -0 -0.04309 0.25603 0 0 0 0 0 -0.06346 0.00109 0.15442 0 -1.1509 0 -2.4119 -0.43919 1.54215 -2.89743
PRO_49 -5.50358 0.94688 3.40949 -0.20483 0.01381 0.15261 0.86878 -1.19494 -0.00908 -0.13226 -0.57446 0.03462 0 0 0 0 0 0.03076 0.02774 0.43213 0 -0.98765 0 -2.4119 -0.41196 1.39875 -4.11509
PRO_50 -2.61053 0.32735 2.27537 -0.19482 0.00329 0.14129 0.83071 -0.85983 -0.01627 -0.08821 -0.90387 0.02638 0 0 0 0 0 0.04225 0.00244 0.52285 0 -1.03586 0 -2.4119 -0.38938 0.95555 -3.3832
SER_51 -0.71468 0.04128 0.89161 -0.03149 0.01189 0.02949 0.01652 -0.40108 -0.00908 -0.13226 -0.05149 -0.11052 0 0 0 0 0 0.00752 5e-05 0.29057 0 0.47933 0.60138 -0.77834 0.54441 0.50235 1.18745
SER_52 -2.07641 0.08708 2.53886 -0.03457 0.00546 0.06939 1.11384 -1.05547 -0.01628 -0.089 -1.52391 -0.13191 0 0 -0.65771 0 0 0.07955 0.19819 0.0572 0 -0.5695 1.74674 -0.77834 0.6747 0.60914 0.24705
ARG_53 -3.66251 0.45236 3.43307 -0.80704 0.19899 0.55242 1.46467 -1.41182 -0.00829 -0.08681 -1.99858 0.6178 0 0 -0.65771 0 0 0.21845 0.06404 2.22264 0 0.02394 0 -1.2888 -0.21051 1.25055 0.36686
PRO_54 -4.59865 0.57787 2.51701 -0.13338 0.00027 0.09727 1.46889 -1.04067 -0 -0 -0.48009 0.21694 0 0 0 0 0 -0.03388 0.00932 0.20977 0 -1.16107 0 -2.4119 -0.48643 1.06182 -4.18691
ARG_55 -1.56182 0.11419 1.39909 -0.47289 0.07395 0.29698 0.11552 -0.68674 -0 -0 -0.23644 -0.05669 0 0 0 0 0 0.054 0.02447 1.75044 0 -0.20876 0 -1.2888 0.61695 0.424 0.35747
THR_56 -3.82189 0.41497 2.43446 -0.11736 0.08804 0.08623 1.54978 -1.45806 -0.0107 -0.12174 -1.56755 -0.55181 0 0 -0.73458 0 0 0.15708 0.17356 0.17587 0 -0.54964 2.26137 -1.0874 0.79563 0.70768 -1.17604
THR_57 -4.12834 0.681 2.23956 -0.18104 0.0884 0.06212 1.69731 -1.62045 -0.02015 -0.16077 -1.26443 -0.67492 0 0 -0.907 0 0 0.18701 0.02286 0.80813 0 -0.40073 2.32219 -1.0874 0.12288 0.82247 -1.39131
ALA_58 -5.10525 0.64867 1.992 -0.02368 2e-05 0 2.22198 -1.88879 -0 -0 -2.43244 -0.35496 0 0 -0.17242 0 0 -0.08107 0 0 0 -0.40732 0 1.8394 -0.03643 0.65693 -3.14336
SER_59 -6.41966 1.20011 3.82606 -0.02811 0 0.06497 2.23087 -2.34367 -0.00025 -0.00537 -0.80358 -0.79798 0 0 -0.49223 0 0 -0.0002 0.14354 0.05703 0 -0.5725 0.66322 -0.77834 -0.35542 0.73109 -3.68042
VAL_60 -6.22687 1.18787 2.98725 -0.28716 0.14991 0.06071 2.50529 -2.27879 -0 -0 -0.37593 0.15898 0 0 0 0 0 -0.1023 0.00251 0.16279 0 -0.13735 0 1.9342 -0.13163 1.40463 1.01412
PRO_61 -2.97911 0.52936 1.03756 -0.07419 0 0.04546 0.8301 -0.69372 -0 -0 0.66301 0.563 0 0 0 0 0 -0.19829 0.04705 0.34475 0 -0.77685 0 -2.4119 0.03425 1.25981 -1.7797
ARG_62 -2.44821 0.43866 1.67553 -0.74323 0.0944 0.49708 0.64835 -0.95117 -0 -0 0.22465 0.24211 0 0 0 0 0 -0.06464 0.02505 1.92928 0 -0.14049 0 -1.2888 -0.14079 0.37864 0.37644
THR_63 -3.91477 0.35292 2.94496 -0.17771 0.06302 0.06253 2.16115 -1.79104 -0.00025 -0.00537 -1.70788 -0.85009 0 0 -0.18422 0 0 -0.02021 0.01324 0.90976 0 -0.81405 2.31845 -1.0874 -0.15659 0.33924 -1.54431
THR_64 -2.99841 0.24336 2.27239 -0.16705 0.07404 0.06226 0.84674 -1.31257 -0 -0 -1.55005 -0.06165 0 0 -0.67645 0 0 -0.04919 0.02581 0.05697 0 0.04096 2.27492 -1.0874 -0.09278 0.40127 -1.69682
VAL_65 -4.79585 0.42764 1.08834 -0.32826 0.44874 0.07395 0.96708 -1.33768 -0 -0 0.32246 -0.60575 0 0 0 0 0 0.10388 0.01795 2.03135 0 -0.43862 0 1.9342 -0.2853 0.55019 0.17434
TRP_66 -7.02537 1.1234 2.31843 -0.69158 0.2967 0.3592 0.85709 -1.8229 -0 -0 -0.34753 -0.30183 0 0 0 0 0 0.56741 0.04433 0 2.78485 -0.34374 0 1.6906 -0.11012 1.18154 0.58046
PRO_67 -1.64166 0.44355 0.96878 -0.12993 0.00057 0.09528 0.25628 -0.5029 -0 -0 -0.57363 0.21925 0 0 0 0 0 -0.00887 0.01507 0.2584 0 -1.07671 0 -2.4119 -0.42311 0.97764 -3.53388
VAL:CtermProteinFull_68 -5.25587 0.66609 2.20149 -0.35279 0.54016 0.15023 1.60417 -1.95868 -0 -0 -3.26579 -1.60034 0 0 0 0 0 0 0.01416 0.28734 0 0 0 1.9342 -0.40016 0.82692 -4.60887
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514335 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 17.813
ATOM      1  N   GLU A   1       3.706   9.314 -17.074  1.00 11.150          N  
ATOM      2  CA  GLU A   1       4.125   8.806 -15.771  1.00 10.740          C  
ATOM      3  C   GLU A   1       4.148   9.934 -14.751  1.00 10.090          C  
ATOM      4  O   GLU A   1       4.686  11.014 -15.004  1.00 10.010          O  
ATOM      5  CB  GLU A   1       5.494   8.131 -15.875  1.00 15.200          C  
ATOM      6  CG  GLU A   1       5.994   7.444 -14.592  1.00 15.200          C  
ATOM      7  CD  GLU A   1       5.211   6.238 -14.253  1.00 15.200          C  
ATOM      8  OE1 GLU A   1       4.510   5.754 -15.108  1.00 15.200          O  
ATOM      9  OE2 GLU A   1       5.266   5.822 -13.126  1.00 15.200          O  
ATOM     10 1H   GLU A   1       3.879   8.614 -17.782  1.00 13.380          H  
ATOM     11 2H   GLU A   1       2.719   9.529 -17.050  1.00 13.380          H  
ATOM     12 3H   GLU A   1       4.226  10.151 -17.293  1.00 13.380          H  
ATOM     13  HA  GLU A   1       3.399   8.062 -15.438  1.00 12.890          H  
ATOM     14 1HB  GLU A   1       5.440   7.377 -16.647  1.00 18.240          H  
ATOM     15 2HB  GLU A   1       6.243   8.863 -16.182  1.00 18.240          H  
ATOM     16 1HG  GLU A   1       7.040   7.164 -14.721  1.00 18.240          H  
ATOM     17 2HG  GLU A   1       5.933   8.123 -13.753  1.00 18.240          H  
ATOM     18  N   ALA A   2       3.576   9.681 -13.580  1.00  9.870          N  
ATOM     19  CA  ALA A   2       3.478  10.694 -12.533  1.00  9.520          C  
ATOM     20  C   ALA A   2       4.797  10.910 -11.807  1.00  8.860          C  
ATOM     21  O   ALA A   2       4.946  10.547 -10.645  1.00  8.850          O  
ATOM     22  CB  ALA A   2       2.408  10.286 -11.524  1.00 13.470          C  
ATOM     23  H   ALA A   2       3.167   8.770 -13.410  1.00 11.840          H  
ATOM     24  HA  ALA A   2       3.195  11.636 -13.002  1.00 11.420          H  
ATOM     25 1HB  ALA A   2       2.303  11.042 -10.755  1.00 16.160          H  
ATOM     26 2HB  ALA A   2       1.454  10.162 -12.034  1.00 16.160          H  
ATOM     27 3HB  ALA A   2       2.692   9.344 -11.056  1.00 16.160          H  
ATOM     28  N   VAL A   3       5.740  11.556 -12.465  1.00  8.580          N  
ATOM     29  CA  VAL A   3       7.038  11.777 -11.843  1.00  8.230          C  
ATOM     30  C   VAL A   3       7.118  13.241 -11.401  1.00  8.290          C  
ATOM     31  O   VAL A   3       6.968  14.138 -12.229  1.00  8.460          O  
ATOM     32  CB  VAL A   3       8.166  11.493 -12.848  1.00 11.660          C  
ATOM     33  CG1 VAL A   3       9.496  11.673 -12.172  1.00 11.660          C  
ATOM     34  CG2 VAL A   3       7.988  10.134 -13.433  1.00 11.660          C  
ATOM     35  H   VAL A   3       5.534  11.825 -13.430  1.00 10.300          H  
ATOM     36  HA  VAL A   3       7.147  11.130 -10.974  1.00  9.880          H  
ATOM     37  HB  VAL A   3       8.129  12.228 -13.654  1.00 13.990          H  
ATOM     38 1HG1 VAL A   3      10.302  11.495 -12.887  1.00 13.990          H  
ATOM     39 2HG1 VAL A   3       9.579  12.677 -11.786  1.00 13.990          H  
ATOM     40 3HG1 VAL A   3       9.591  10.975 -11.348  1.00 13.990          H  
ATOM     41 1HG2 VAL A   3       8.782   9.931 -14.153  1.00 13.990          H  
ATOM     42 2HG2 VAL A   3       8.008   9.409 -12.649  1.00 13.990          H  
ATOM     43 3HG2 VAL A   3       7.038  10.095 -13.934  1.00 13.990          H  
ATOM     44  N   ALA A   4       7.307  13.501 -10.105  1.00  8.470          N  
ATOM     45  CA  ALA A   4       7.358  14.870  -9.630  1.00  8.870          C  
ATOM     46  C   ALA A   4       8.639  15.515 -10.185  1.00  8.790          C  
ATOM     47  O   ALA A   4       9.573  14.794 -10.520  1.00  8.750          O  
ATOM     48  CB  ALA A   4       7.298  14.888  -8.116  1.00 12.260          C  
ATOM     49  H   ALA A   4       7.420  12.766  -9.398  1.00 10.160          H  
ATOM     50  HA  ALA A   4       6.492  15.388 -10.026  1.00 10.640          H  
ATOM     51 1HB  ALA A   4       7.307  15.876  -7.732  1.00 14.710          H  
ATOM     52 2HB  ALA A   4       6.395  14.397  -7.771  1.00 14.710          H  
ATOM     53 3HB  ALA A   4       8.158  14.354  -7.733  1.00 14.710          H  
ATOM     54  N   PRO A   5       8.758  16.856 -10.259  1.00  9.070          N  
ATOM     55  CA  PRO A   5       9.916  17.563 -10.801  1.00  9.330          C  
ATOM     56  C   PRO A   5      11.194  17.019 -10.205  1.00  9.610          C  
ATOM     57  O   PRO A   5      11.218  16.717  -9.009  1.00  9.840          O  
ATOM     58  CB  PRO A   5       9.649  19.002 -10.362  1.00 14.000          C  
ATOM     59  CG  PRO A   5       8.138  19.094 -10.304  1.00 14.000          C  
ATOM     60  CD  PRO A   5       7.691  17.758  -9.764  1.00 14.000          C  
ATOM     61  HA  PRO A   5       9.928  17.511 -11.885  1.00 11.200          H  
ATOM     62 1HB  PRO A   5      10.138  19.192  -9.390  1.00 16.790          H  
ATOM     63 2HB  PRO A   5      10.095  19.700 -11.086  1.00 16.790          H  
ATOM     64 1HG  PRO A   5       7.833  19.936  -9.665  1.00 16.790          H  
ATOM     65 2HG  PRO A   5       7.737  19.297 -11.309  1.00 16.790          H  
ATOM     66 1HD  PRO A   5       7.687  17.805  -8.674  1.00 16.790          H  
ATOM     67 2HD  PRO A   5       6.712  17.521 -10.188  1.00 16.790          H  
ATOM     68  N   SER A   6      12.268  16.928 -11.005  1.00  9.810          N  
ATOM     69  CA  SER A   6      13.483  16.317 -10.480  1.00 10.090          C  
ATOM     70  C   SER A   6      13.865  16.961  -9.165  1.00  9.640          C  
ATOM     71  O   SER A   6      13.503  18.106  -8.864  1.00  9.690          O  
ATOM     72  CB  SER A   6      14.637  16.443 -11.464  1.00 14.010          C  
ATOM     73  OG  SER A   6      15.048  17.777 -11.604  1.00 14.010          O  
ATOM     74  H   SER A   6      12.237  17.199 -11.997  1.00 11.770          H  
ATOM     75  HA  SER A   6      13.293  15.255 -10.307  1.00 12.110          H  
ATOM     76 1HB  SER A   6      15.473  15.832 -11.121  1.00 16.820          H  
ATOM     77 2HB  SER A   6      14.332  16.057 -12.433  1.00 16.820          H  
ATOM     78  HG  SER A   6      15.706  17.778 -12.302  1.00 16.820          H  
ATOM     79  N   THR A   7      14.598  16.178  -8.369  1.00  9.430          N  
ATOM     80  CA  THR A   7      15.034  16.432  -6.987  1.00  9.260          C  
ATOM     81  C   THR A   7      13.878  16.243  -5.970  1.00  9.150          C  
ATOM     82  O   THR A   7      14.132  16.082  -4.775  1.00  9.410          O  
ATOM     83  CB  THR A   7      15.690  17.827  -6.771  1.00 13.030          C  
ATOM     84  OG1 THR A   7      14.686  18.840  -6.681  1.00 13.030          O  
ATOM     85  CG2 THR A   7      16.702  18.182  -7.876  1.00 13.030          C  
ATOM     86  H   THR A   7      14.888  15.279  -8.765  1.00 11.320          H  
ATOM     87  HA  THR A   7      15.796  15.692  -6.743  1.00 11.110          H  
ATOM     88  HB  THR A   7      16.228  17.801  -5.825  1.00 15.640          H  
ATOM     89  HG1 THR A   7      14.145  18.805  -7.490  1.00 15.640          H  
ATOM     90 1HG2 THR A   7      17.149  19.148  -7.653  1.00 15.640          H  
ATOM     91 2HG2 THR A   7      17.478  17.420  -7.909  1.00 15.640          H  
ATOM     92 3HG2 THR A   7      16.218  18.235  -8.841  1.00 15.640          H  
ATOM     93  N   HIS A   8      12.614  16.200  -6.438  1.00  9.030          N  
ATOM     94  CA  HIS A   8      11.464  15.955  -5.572  1.00  9.180          C  
ATOM     95  C   HIS A   8      11.410  14.461  -5.220  1.00  9.480          C  
ATOM     96  O   HIS A   8      11.419  13.637  -6.131  1.00  9.790          O  
ATOM     97  CB  HIS A   8      10.171  16.326  -6.285  1.00 12.790          C  
ATOM     98  CG  HIS A   8       8.939  16.323  -5.437  1.00 12.790          C  
ATOM     99  ND1 HIS A   8       8.424  15.180  -4.829  1.00 12.790          N  
ATOM    100  CD2 HIS A   8       8.092  17.317  -5.143  1.00 12.790          C  
ATOM    101  CE1 HIS A   8       7.299  15.511  -4.202  1.00 12.790          C  
ATOM    102  NE2 HIS A   8       7.080  16.785  -4.381  1.00 12.790          N  
ATOM    103  H   HIS A   8      12.421  16.358  -7.432  1.00 10.840          H  
ATOM    104  HA  HIS A   8      11.566  16.574  -4.690  1.00 11.020          H  
ATOM    105 1HB  HIS A   8      10.275  17.323  -6.721  1.00 15.350          H  
ATOM    106 2HB  HIS A   8      10.017  15.635  -7.109  1.00 15.350          H  
ATOM    107  HD2 HIS A   8       8.193  18.349  -5.478  1.00 15.350          H  
ATOM    108  HE1 HIS A   8       6.646  14.875  -3.647  1.00 15.350          H  
ATOM    109  HE2 HIS A   8       6.244  17.300  -4.012  1.00 15.350          H  
ATOM    110  N   PRO A   9      11.298  14.070  -3.943  1.00  9.650          N  
ATOM    111  CA  PRO A   9      11.316  12.693  -3.461  1.00 10.250          C  
ATOM    112  C   PRO A   9      10.211  11.706  -3.911  1.00 10.680          C  
ATOM    113  O   PRO A   9      10.413  10.489  -3.808  1.00 10.880          O  
ATOM    114  CB  PRO A   9      11.257  12.910  -1.931  1.00 15.380          C  
ATOM    115  CG  PRO A   9      10.648  14.255  -1.722  1.00 15.380          C  
ATOM    116  CD  PRO A   9      11.145  15.081  -2.859  1.00 15.380          C  
ATOM    117  HA  PRO A   9      12.297  12.271  -3.723  1.00 12.300          H  
ATOM    118 1HB  PRO A   9      10.645  12.170  -1.468  1.00 18.450          H  
ATOM    119 2HB  PRO A   9      12.262  12.827  -1.500  1.00 18.450          H  
ATOM    120 1HG  PRO A   9       9.542  14.168  -1.700  1.00 18.450          H  
ATOM    121 2HG  PRO A   9      10.948  14.658  -0.744  1.00 18.450          H  
ATOM    122 1HD  PRO A   9      10.373  15.820  -3.070  1.00 18.450          H  
ATOM    123 2HD  PRO A   9      12.122  15.545  -2.622  1.00 18.450          H  
ATOM    124  N   THR A  10       9.051  12.173  -4.382  1.00 11.050          N  
ATOM    125  CA  THR A  10       7.998  11.201  -4.718  1.00 11.470          C  
ATOM    126  C   THR A  10       7.187  11.444  -6.003  1.00 11.530          C  
ATOM    127  O   THR A  10       7.589  12.192  -6.904  1.00 11.500          O  
ATOM    128  CB  THR A  10       7.082  10.947  -3.499  1.00 15.890          C  
ATOM    129  OG1 THR A  10       6.208   9.845  -3.776  1.00 15.890          O  
ATOM    130  CG2 THR A  10       6.310  12.127  -3.122  1.00 15.890          C  
ATOM    131  H   THR A  10       8.853  13.177  -4.503  1.00 13.260          H  
ATOM    132  HA  THR A  10       8.491  10.251  -4.872  1.00 13.760          H  
ATOM    133  HB  THR A  10       7.703  10.677  -2.647  1.00 19.070          H  
ATOM    134  HG1 THR A  10       5.802   9.564  -2.935  1.00 19.070          H  
ATOM    135 1HG2 THR A  10       5.722  11.871  -2.262  1.00 19.070          H  
ATOM    136 2HG2 THR A  10       7.005  12.906  -2.865  1.00 19.070          H  
ATOM    137 3HG2 THR A  10       5.659  12.449  -3.935  1.00 19.070          H  
ATOM    138  N   SER A  11       6.129  10.655  -6.140  1.00 11.820          N  
ATOM    139  CA  SER A  11       5.206  10.688  -7.273  1.00 12.050          C  
ATOM    140  C   SER A  11       4.516  12.030  -7.428  1.00 11.810          C  
ATOM    141  O   SER A  11       4.126  12.654  -6.442  1.00 11.920          O  
ATOM    142  CB  SER A  11       4.133   9.638  -7.121  1.00 16.780          C  
ATOM    143  OG  SER A  11       3.161   9.784  -8.126  1.00 16.780          O  
ATOM    144  H   SER A  11       5.921  10.037  -5.361  1.00 14.180          H  
ATOM    145  HA  SER A  11       5.771  10.485  -8.186  1.00 14.460          H  
ATOM    146 1HB  SER A  11       4.581   8.647  -7.180  1.00 20.130          H  
ATOM    147 2HB  SER A  11       3.666   9.735  -6.140  1.00 20.130          H  
ATOM    148  HG  SER A  11       2.513   9.089  -7.959  1.00 20.130          H  
ATOM    149  N   ALA A  12       4.305  12.436  -8.678  1.00 11.710          N  
ATOM    150  CA  ALA A  12       3.643  13.696  -9.053  1.00 11.810          C  
ATOM    151  C   ALA A  12       2.208  13.753  -8.568  1.00 11.800          C  
ATOM    152  O   ALA A  12       1.598  14.818  -8.589  1.00 11.710          O  
ATOM    153  CB  ALA A  12       3.645  13.931 -10.547  1.00 16.490          C  
ATOM    154  H   ALA A  12       4.639  11.808  -9.404  1.00 14.050          H  
ATOM    155  HA  ALA A  12       4.188  14.508  -8.577  1.00 14.170          H  
ATOM    156 1HB  ALA A  12       3.175  14.889 -10.755  1.00 19.790          H  
ATOM    157 2HB  ALA A  12       4.631  13.947 -10.920  1.00 19.790          H  
ATOM    158 3HB  ALA A  12       3.094  13.162 -11.035  1.00 19.790          H  
ATOM    159  N   SER A  13       1.644  12.603  -8.185  1.00 12.080          N  
ATOM    160  CA  SER A  13       0.278  12.525  -7.675  1.00 12.280          C  
ATOM    161  C   SER A  13       0.138  13.247  -6.323  1.00 11.900          C  
ATOM    162  O   SER A  13      -0.976  13.497  -5.855  1.00 11.780          O  
ATOM    163  CB  SER A  13      -0.163  11.079  -7.535  1.00 17.110          C  
ATOM    164  OG  SER A  13       0.556  10.413  -6.528  1.00 17.110          O  
ATOM    165  H   SER A  13       2.197  11.744  -8.203  1.00 14.500          H  
ATOM    166  HA  SER A  13      -0.381  13.018  -8.391  1.00 14.740          H  
ATOM    167 1HB  SER A  13      -1.227  11.050  -7.302  1.00 20.530          H  
ATOM    168 2HB  SER A  13      -0.021  10.565  -8.483  1.00 20.530          H  
ATOM    169  HG  SER A  13       0.125   9.559  -6.417  1.00 20.530          H  
ATOM    170  N   VAL A  14       1.277  13.564  -5.703  1.00 11.890          N  
ATOM    171  CA  VAL A  14       1.385  14.255  -4.434  1.00 11.780          C  
ATOM    172  C   VAL A  14       0.711  15.623  -4.488  1.00 11.060          C  
ATOM    173  O   VAL A  14       0.820  16.347  -5.473  1.00 10.960          O  
ATOM    174  CB  VAL A  14       2.892  14.420  -4.104  1.00 16.540          C  
ATOM    175  CG1 VAL A  14       3.559  15.380  -5.103  1.00 16.540          C  
ATOM    176  CG2 VAL A  14       3.104  14.920  -2.695  1.00 16.540          C  
ATOM    177  H   VAL A  14       2.150  13.290  -6.153  1.00 14.270          H  
ATOM    178  HA  VAL A  14       0.905  13.648  -3.667  1.00 14.140          H  
ATOM    179  HB  VAL A  14       3.363  13.449  -4.218  1.00 19.840          H  
ATOM    180 1HG1 VAL A  14       4.602  15.441  -4.892  1.00 19.840          H  
ATOM    181 2HG1 VAL A  14       3.426  15.021  -6.112  1.00 19.840          H  
ATOM    182 3HG1 VAL A  14       3.137  16.371  -5.025  1.00 19.840          H  
ATOM    183 1HG2 VAL A  14       4.175  14.988  -2.514  1.00 19.840          H  
ATOM    184 2HG2 VAL A  14       2.668  15.884  -2.572  1.00 19.840          H  
ATOM    185 3HG2 VAL A  14       2.649  14.223  -2.010  1.00 19.840          H  
ATOM    186  N   THR A  15       0.019  15.984  -3.410  1.00 10.810          N  
ATOM    187  CA  THR A  15      -0.654  17.274  -3.332  1.00 10.350          C  
ATOM    188  C   THR A  15       0.332  18.417  -3.549  1.00  9.800          C  
ATOM    189  O   THR A  15       0.018  19.404  -4.213  1.00  9.540          O  
ATOM    190  CB  THR A  15      -1.332  17.467  -1.954  1.00 14.670          C  
ATOM    191  OG1 THR A  15      -2.302  16.431  -1.744  1.00 14.670          O  
ATOM    192  CG2 THR A  15      -2.048  18.828  -1.908  1.00 14.670          C  
ATOM    193  H   THR A  15      -0.074  15.343  -2.639  1.00 12.970          H  
ATOM    194  HA  THR A  15      -1.412  17.318  -4.114  1.00 12.420          H  
ATOM    195  HB  THR A  15      -0.581  17.422  -1.166  1.00 17.610          H  
ATOM    196  HG1 THR A  15      -2.622  16.467  -0.836  1.00 17.610          H  
ATOM    197 1HG2 THR A  15      -2.528  18.949  -0.939  1.00 17.610          H  
ATOM    198 2HG2 THR A  15      -1.344  19.641  -2.055  1.00 17.610          H  
ATOM    199 3HG2 THR A  15      -2.802  18.865  -2.693  1.00 17.610          H  
ATOM    200  N   VAL A  16       1.506  18.305  -2.937  1.00  9.850          N  
ATOM    201  CA  VAL A  16       2.515  19.344  -3.006  1.00  9.660          C  
ATOM    202  C   VAL A  16       3.830  18.996  -3.676  1.00  9.460          C  
ATOM    203  O   VAL A  16       4.482  17.996  -3.352  1.00  9.630          O  
ATOM    204  CB  VAL A  16       2.825  19.871  -1.598  1.00 13.600          C  
ATOM    205  CG1 VAL A  16       3.975  20.876  -1.646  1.00 13.600          C  
ATOM    206  CG2 VAL A  16       1.594  20.532  -1.040  1.00 13.600          C  
ATOM    207  H   VAL A  16       1.680  17.467  -2.408  1.00 11.820          H  
ATOM    208  HA  VAL A  16       2.087  20.158  -3.571  1.00 11.590          H  
ATOM    209  HB  VAL A  16       3.112  19.061  -0.954  1.00 16.320          H  
ATOM    210 1HG1 VAL A  16       4.168  21.228  -0.665  1.00 16.320          H  
ATOM    211 2HG1 VAL A  16       4.888  20.421  -2.016  1.00 16.320          H  
ATOM    212 3HG1 VAL A  16       3.713  21.707  -2.283  1.00 16.320          H  
ATOM    213 1HG2 VAL A  16       1.820  20.896  -0.066  1.00 16.320          H  
ATOM    214 2HG2 VAL A  16       1.291  21.356  -1.664  1.00 16.320          H  
ATOM    215 3HG2 VAL A  16       0.790  19.816  -0.978  1.00 16.320          H  
ATOM    216  N   THR A  17       4.210  19.890  -4.584  1.00  9.350          N  
ATOM    217  CA  THR A  17       5.455  19.865  -5.314  1.00  9.340          C  
ATOM    218  C   THR A  17       6.201  21.165  -5.011  1.00  8.910          C  
ATOM    219  O   THR A  17       5.770  21.938  -4.159  1.00  9.040          O  
ATOM    220  CB  THR A  17       5.272  19.588  -6.825  1.00 13.080          C  
ATOM    221  OG1 THR A  17       4.543  20.643  -7.430  1.00 13.080          O  
ATOM    222  CG2 THR A  17       4.535  18.266  -7.026  1.00 13.080          C  
ATOM    223  H   THR A  17       3.571  20.649  -4.782  1.00 11.220          H  
ATOM    224  HA  THR A  17       6.052  19.072  -4.920  1.00 11.210          H  
ATOM    225  HB  THR A  17       6.246  19.520  -7.297  1.00 15.700          H  
ATOM    226  HG1 THR A  17       4.567  20.548  -8.390  1.00 15.700          H  
ATOM    227 1HG2 THR A  17       4.421  18.068  -8.089  1.00 15.700          H  
ATOM    228 2HG2 THR A  17       5.110  17.463  -6.569  1.00 15.700          H  
ATOM    229 3HG2 THR A  17       3.549  18.316  -6.562  1.00 15.700          H  
ATOM    230  N   THR A  18       7.346  21.377  -5.651  1.00  8.670          N  
ATOM    231  CA  THR A  18       8.223  22.513  -5.374  1.00  8.510          C  
ATOM    232  C   THR A  18       7.658  23.949  -5.526  1.00  8.300          C  
ATOM    233  O   THR A  18       8.015  24.806  -4.720  1.00  8.180          O  
ATOM    234  CB  THR A  18       9.530  22.375  -6.207  1.00 11.980          C  
ATOM    235  OG1 THR A  18      10.200  21.156  -5.831  1.00 11.980          O  
ATOM    236  CG2 THR A  18      10.458  23.558  -5.930  1.00 11.980          C  
ATOM    237  H   THR A  18       7.652  20.719  -6.349  1.00 10.400          H  
ATOM    238  HA  THR A  18       8.522  22.419  -4.330  1.00 10.210          H  
ATOM    239  HB  THR A  18       9.308  22.336  -7.263  1.00 14.370          H  
ATOM    240  HG1 THR A  18      10.939  20.988  -6.433  1.00 14.370          H  
ATOM    241 1HG2 THR A  18      11.375  23.432  -6.502  1.00 14.370          H  
ATOM    242 2HG2 THR A  18       9.991  24.495  -6.223  1.00 14.370          H  
ATOM    243 3HG2 THR A  18      10.695  23.591  -4.868  1.00 14.370          H  
ATOM    244  N   PRO A  19       6.882  24.311  -6.567  1.00  8.570          N  
ATOM    245  CA  PRO A  19       6.399  25.667  -6.761  1.00  8.770          C  
ATOM    246  C   PRO A  19       5.616  26.150  -5.548  1.00  8.690          C  
ATOM    247  O   PRO A  19       4.739  25.425  -5.057  1.00  8.900          O  
ATOM    248  CB  PRO A  19       5.482  25.519  -7.984  1.00 13.150          C  
ATOM    249  CG  PRO A  19       6.029  24.317  -8.714  1.00 13.150          C  
ATOM    250  CD  PRO A  19       6.456  23.375  -7.609  1.00 13.150          C  
ATOM    251  HA  PRO A  19       7.250  26.331  -6.973  1.00 10.520          H  
ATOM    252 1HB  PRO A  19       4.441  25.374  -7.661  1.00 15.790          H  
ATOM    253 2HB  PRO A  19       5.509  26.436  -8.592  1.00 15.790          H  
ATOM    254 1HG  PRO A  19       5.254  23.881  -9.366  1.00 15.790          H  
ATOM    255 2HG  PRO A  19       6.863  24.613  -9.364  1.00 15.790          H  
ATOM    256 1HD  PRO A  19       5.587  22.820  -7.260  1.00 15.790          H  
ATOM    257 2HD  PRO A  19       7.249  22.736  -7.967  1.00 15.790          H  
ATOM    258  N   GLY A  20       5.838  27.425  -5.176  1.00  8.720          N  
ATOM    259  CA  GLY A  20       5.187  28.121  -4.048  1.00  8.870          C  
ATOM    260  C   GLY A  20       3.661  28.038  -4.043  1.00  8.800          C  
ATOM    261  O   GLY A  20       3.022  28.138  -2.992  1.00  8.760          O  
ATOM    262  H   GLY A  20       6.559  27.934  -5.672  1.00 10.460          H  
ATOM    263 1HA  GLY A  20       5.574  27.724  -3.112  1.00 10.640          H  
ATOM    264 2HA  GLY A  20       5.481  29.170  -4.070  1.00 10.640          H  
ATOM    265  N   LEU A  21       3.081  27.766  -5.210  1.00  8.970          N  
ATOM    266  CA  LEU A  21       1.642  27.650  -5.358  1.00  9.160          C  
ATOM    267  C   LEU A  21       1.106  26.539  -4.473  1.00  8.760          C  
ATOM    268  O   LEU A  21      -0.023  26.631  -3.985  1.00  9.010          O  
ATOM    269  CB  LEU A  21       1.298  27.313  -6.814  1.00 12.750          C  
ATOM    270  CG  LEU A  21       1.577  28.405  -7.878  1.00 12.750          C  
ATOM    271  CD1 LEU A  21       1.360  27.800  -9.257  1.00 12.750          C  
ATOM    272  CD2 LEU A  21       0.650  29.607  -7.672  1.00 12.750          C  
ATOM    273  H   LEU A  21       3.679  27.661  -6.016  1.00 10.760          H  
ATOM    274  HA  LEU A  21       1.177  28.582  -5.052  1.00 10.990          H  
ATOM    275 1HB  LEU A  21       1.863  26.426  -7.095  1.00 15.300          H  
ATOM    276 2HB  LEU A  21       0.239  27.064  -6.861  1.00 15.300          H  
ATOM    277  HG  LEU A  21       2.611  28.732  -7.807  1.00 15.300          H  
ATOM    278 1HD1 LEU A  21       1.565  28.551 -10.021  1.00 15.300          H  
ATOM    279 2HD1 LEU A  21       2.033  26.953  -9.395  1.00 15.300          H  
ATOM    280 3HD1 LEU A  21       0.328  27.462  -9.352  1.00 15.300          H  
ATOM    281 1HD2 LEU A  21       0.857  30.355  -8.437  1.00 15.300          H  
ATOM    282 2HD2 LEU A  21      -0.389  29.285  -7.753  1.00 15.300          H  
ATOM    283 3HD2 LEU A  21       0.812  30.050  -6.696  1.00 15.300          H  
ATOM    284  N   LEU A  22       1.900  25.478  -4.314  1.00  8.370          N  
ATOM    285  CA  LEU A  22       1.550  24.333  -3.500  1.00  8.220          C  
ATOM    286  C   LEU A  22       2.396  24.283  -2.233  1.00  8.090          C  
ATOM    287  O   LEU A  22       1.895  23.980  -1.142  1.00  8.230          O  
ATOM    288  CB  LEU A  22       1.796  23.080  -4.322  1.00 11.570          C  
ATOM    289  CG  LEU A  22       0.988  22.937  -5.612  1.00 11.570          C  
ATOM    290  CD1 LEU A  22       1.483  21.711  -6.350  1.00 11.570          C  
ATOM    291  CD2 LEU A  22      -0.505  22.796  -5.281  1.00 11.570          C  
ATOM    292  H   LEU A  22       2.819  25.472  -4.763  1.00 10.040          H  
ATOM    293  HA  LEU A  22       0.512  24.407  -3.203  1.00  9.860          H  
ATOM    294 1HB  LEU A  22       2.862  23.023  -4.571  1.00 13.880          H  
ATOM    295 2HB  LEU A  22       1.542  22.252  -3.715  1.00 13.880          H  
ATOM    296  HG  LEU A  22       1.143  23.806  -6.247  1.00 13.880          H  
ATOM    297 1HD1 LEU A  22       0.926  21.595  -7.277  1.00 13.880          H  
ATOM    298 2HD1 LEU A  22       2.537  21.837  -6.575  1.00 13.880          H  
ATOM    299 3HD1 LEU A  22       1.346  20.826  -5.743  1.00 13.880          H  
ATOM    300 1HD2 LEU A  22      -1.067  22.678  -6.206  1.00 13.880          H  
ATOM    301 2HD2 LEU A  22      -0.657  21.915  -4.649  1.00 13.880          H  
ATOM    302 3HD2 LEU A  22      -0.867  23.676  -4.764  1.00 13.880          H  
ATOM    303  N   LEU A  23       3.683  24.609  -2.371  1.00  8.080          N  
ATOM    304  CA  LEU A  23       4.616  24.537  -1.254  1.00  8.170          C  
ATOM    305  C   LEU A  23       4.240  25.466  -0.098  1.00  8.350          C  
ATOM    306  O   LEU A  23       4.559  25.184   1.056  1.00  8.410          O  
ATOM    307  CB  LEU A  23       6.052  24.773  -1.738  1.00 11.400          C  
ATOM    308  CG  LEU A  23       7.208  24.540  -0.703  1.00 11.400          C  
ATOM    309  CD1 LEU A  23       7.187  23.071  -0.169  1.00 11.400          C  
ATOM    310  CD2 LEU A  23       8.535  24.830  -1.411  1.00 11.400          C  
ATOM    311  H   LEU A  23       4.049  24.843  -3.298  1.00  9.700          H  
ATOM    312  HA  LEU A  23       4.564  23.529  -0.869  1.00  9.800          H  
ATOM    313 1HB  LEU A  23       6.229  24.108  -2.591  1.00 13.680          H  
ATOM    314 2HB  LEU A  23       6.133  25.783  -2.094  1.00 13.680          H  
ATOM    315  HG  LEU A  23       7.089  25.214   0.146  1.00 13.680          H  
ATOM    316 1HD1 LEU A  23       8.006  22.930   0.534  1.00 13.680          H  
ATOM    317 2HD1 LEU A  23       6.249  22.866   0.347  1.00 13.680          H  
ATOM    318 3HD1 LEU A  23       7.302  22.381  -1.009  1.00 13.680          H  
ATOM    319 1HD2 LEU A  23       9.362  24.686  -0.715  1.00 13.680          H  
ATOM    320 2HD2 LEU A  23       8.652  24.152  -2.261  1.00 13.680          H  
ATOM    321 3HD2 LEU A  23       8.538  25.858  -1.772  1.00 13.680          H  
ATOM    322  N   SER A  24       3.596  26.604  -0.384  1.00  8.660          N  
ATOM    323  CA  SER A  24       3.194  27.513   0.676  1.00  9.010          C  
ATOM    324  C   SER A  24       1.946  27.019   1.432  1.00  8.700          C  
ATOM    325  O   SER A  24       1.560  27.619   2.438  1.00  8.870          O  
ATOM    326  CB  SER A  24       2.935  28.903   0.119  1.00 12.470          C  
ATOM    327  OG  SER A  24       1.811  28.923  -0.720  1.00 12.470          O  
ATOM    328  H   SER A  24       3.379  26.880  -1.342  1.00 10.390          H  
ATOM    329  HA  SER A  24       4.013  27.584   1.389  1.00 10.810          H  
ATOM    330 1HB  SER A  24       2.783  29.592   0.947  1.00 14.970          H  
ATOM    331 2HB  SER A  24       3.808  29.243  -0.436  1.00 14.970          H  
ATOM    332  HG  SER A  24       2.131  28.650  -1.603  1.00 14.970          H  
ATOM    333  N   GLN A  25       1.284  25.955   0.943  1.00  8.500          N  
ATOM    334  CA  GLN A  25       0.076  25.452   1.584  1.00  8.490          C  
ATOM    335  C   GLN A  25       0.392  24.299   2.530  1.00  7.730          C  
ATOM    336  O   GLN A  25      -0.182  24.192   3.617  1.00  7.770          O  
ATOM    337  CB  GLN A  25      -0.912  24.919   0.539  1.00 11.890          C  
ATOM    338  CG  GLN A  25      -1.462  25.940  -0.436  1.00 11.890          C  
ATOM    339  CD  GLN A  25      -2.433  25.288  -1.419  1.00 11.890          C  
ATOM    340  OE1 GLN A  25      -3.435  24.701  -0.990  1.00 11.890          O  
ATOM    341  NE2 GLN A  25      -2.150  25.364  -2.712  1.00 11.890          N  
ATOM    342  H   GLN A  25       1.645  25.456   0.133  1.00 10.200          H  
ATOM    343  HA  GLN A  25      -0.384  26.257   2.156  1.00 10.190          H  
ATOM    344 1HB  GLN A  25      -0.425  24.141  -0.048  1.00 14.270          H  
ATOM    345 2HB  GLN A  25      -1.755  24.456   1.049  1.00 14.270          H  
ATOM    346 1HG  GLN A  25      -1.984  26.719   0.113  1.00 14.270          H  
ATOM    347 2HG  GLN A  25      -0.631  26.369  -1.007  1.00 14.270          H  
ATOM    348 1HE2 GLN A  25      -2.757  24.947  -3.383  1.00 14.270          H  
ATOM    349 2HE2 GLN A  25      -1.309  25.847  -3.043  1.00 14.270          H  
ATOM    350  N   ALA A  26       1.297  23.421   2.102  1.00  7.310          N  
ATOM    351  CA  ALA A  26       1.641  22.231   2.873  1.00  6.790          C  
ATOM    352  C   ALA A  26       2.986  21.688   2.433  1.00  6.070          C  
ATOM    353  O   ALA A  26       3.478  22.034   1.372  1.00  6.160          O  
ATOM    354  CB  ALA A  26       0.557  21.168   2.733  1.00  9.710          C  
ATOM    355  H   ALA A  26       1.723  23.570   1.184  1.00  8.770          H  
ATOM    356  HA  ALA A  26       1.726  22.516   3.920  1.00  8.150          H  
ATOM    357 1HB  ALA A  26       0.823  20.297   3.330  1.00 11.660          H  
ATOM    358 2HB  ALA A  26      -0.391  21.572   3.083  1.00 11.660          H  
ATOM    359 3HB  ALA A  26       0.455  20.873   1.703  1.00 11.660          H  
ATOM    360  N   LEU A  27       3.585  20.830   3.239  1.00  5.720          N  
ATOM    361  CA  LEU A  27       4.836  20.200   2.838  1.00  5.370          C  
ATOM    362  C   LEU A  27       4.576  18.999   1.917  1.00  4.950          C  
ATOM    363  O   LEU A  27       3.493  18.416   1.980  1.00  5.100          O  
ATOM    364  CB  LEU A  27       5.603  19.758   4.094  1.00  7.660          C  
ATOM    365  CG  LEU A  27       6.044  20.885   5.068  1.00  7.660          C  
ATOM    366  CD1 LEU A  27       6.683  20.245   6.290  1.00  7.660          C  
ATOM    367  CD2 LEU A  27       7.045  21.835   4.376  1.00  7.660          C  
ATOM    368  H   LEU A  27       3.160  20.589   4.123  1.00  6.860          H  
ATOM    369  HA  LEU A  27       5.401  20.943   2.293  1.00  6.440          H  
ATOM    370 1HB  LEU A  27       4.953  19.090   4.657  1.00  9.190          H  
ATOM    371 2HB  LEU A  27       6.482  19.188   3.815  1.00  9.190          H  
ATOM    372  HG  LEU A  27       5.174  21.452   5.394  1.00  9.190          H  
ATOM    373 1HD1 LEU A  27       6.988  21.023   6.990  1.00  9.190          H  
ATOM    374 2HD1 LEU A  27       5.964  19.585   6.777  1.00  9.190          H  
ATOM    375 3HD1 LEU A  27       7.557  19.668   5.988  1.00  9.190          H  
ATOM    376 1HD2 LEU A  27       7.350  22.607   5.083  1.00  9.190          H  
ATOM    377 2HD2 LEU A  27       7.923  21.272   4.057  1.00  9.190          H  
ATOM    378 3HD2 LEU A  27       6.593  22.316   3.512  1.00  9.190          H  
ATOM    379  N   PRO A  28       5.529  18.650   1.025  1.00  4.830          N  
ATOM    380  CA  PRO A  28       5.510  17.487   0.150  1.00  4.850          C  
ATOM    381  C   PRO A  28       5.589  16.188   0.938  1.00  4.260          C  
ATOM    382  O   PRO A  28       6.181  16.144   2.016  1.00  4.510          O  
ATOM    383  CB  PRO A  28       6.757  17.696  -0.721  1.00  7.270          C  
ATOM    384  CG  PRO A  28       7.660  18.590   0.084  1.00  7.270          C  
ATOM    385  CD  PRO A  28       6.733  19.495   0.849  1.00  7.270          C  
ATOM    386  HA  PRO A  28       4.607  17.500  -0.470  1.00  5.820          H  
ATOM    387 1HB  PRO A  28       7.218  16.715  -0.943  1.00  8.730          H  
ATOM    388 2HB  PRO A  28       6.466  18.137  -1.687  1.00  8.730          H  
ATOM    389 1HG  PRO A  28       8.296  17.978   0.747  1.00  8.730          H  
ATOM    390 2HG  PRO A  28       8.336  19.142  -0.588  1.00  8.730          H  
ATOM    391 1HD  PRO A  28       7.220  19.753   1.786  1.00  8.730          H  
ATOM    392 2HD  PRO A  28       6.481  20.372   0.250  1.00  8.730          H  
ATOM    393  N   ALA A  29       5.001  15.144   0.372  1.00  3.910          N  
ATOM    394  CA  ALA A  29       5.004  13.792   0.913  1.00  3.750          C  
ATOM    395  C   ALA A  29       6.422  13.201   0.891  1.00  3.230          C  
ATOM    396  O   ALA A  29       7.228  13.601   0.050  1.00  3.240          O  
ATOM    397  CB  ALA A  29       4.040  12.930   0.109  1.00  5.310          C  
ATOM    398  H   ALA A  29       4.522  15.299  -0.502  1.00  4.690          H  
ATOM    399  HA  ALA A  29       4.669  13.855   1.944  1.00  4.500          H  
ATOM    400 1HB  ALA A  29       3.991  11.918   0.480  1.00  6.380          H  
ATOM    401 2HB  ALA A  29       3.049  13.368   0.163  1.00  6.380          H  
ATOM    402 3HB  ALA A  29       4.361  12.902  -0.909  1.00  6.380          H  
ATOM    403  N   PRO A  30       6.735  12.245   1.796  1.00  3.450          N  
ATOM    404  CA  PRO A  30       7.998  11.535   1.915  1.00  3.710          C  
ATOM    405  C   PRO A  30       8.254  10.656   0.682  1.00  3.300          C  
ATOM    406  O   PRO A  30       7.306  10.308  -0.019  1.00  3.130          O  
ATOM    407  CB  PRO A  30       7.803  10.706   3.200  1.00  5.560          C  
ATOM    408  CG  PRO A  30       6.324  10.566   3.358  1.00  5.560          C  
ATOM    409  CD  PRO A  30       5.754  11.859   2.849  1.00  5.560          C  
ATOM    410  HA  PRO A  30       8.765  12.301   2.046  1.00  4.450          H  
ATOM    411 1HB  PRO A  30       8.284   9.723   3.099  1.00  6.680          H  
ATOM    412 2HB  PRO A  30       8.281  11.213   4.051  1.00  6.680          H  
ATOM    413 1HG  PRO A  30       5.972   9.695   2.776  1.00  6.680          H  
ATOM    414 2HG  PRO A  30       6.067  10.369   4.411  1.00  6.680          H  
ATOM    415 1HD  PRO A  30       4.767  11.646   2.470  1.00  6.680          H  
ATOM    416 2HD  PRO A  30       5.738  12.613   3.654  1.00  6.680          H  
ATOM    417  N   PRO A  31       9.521  10.255   0.439  1.00  3.640          N  
ATOM    418  CA  PRO A  31       9.996   9.483  -0.701  1.00  3.580          C  
ATOM    419  C   PRO A  31       9.210   8.251  -1.084  1.00  2.880          C  
ATOM    420  O   PRO A  31       8.755   7.478  -0.237  1.00  3.130          O  
ATOM    421  CB  PRO A  31      11.399   9.071  -0.240  1.00  5.370          C  
ATOM    422  CG  PRO A  31      11.846  10.171   0.674  1.00  5.370          C  
ATOM    423  CD  PRO A  31      10.608  10.574   1.422  1.00  5.370          C  
ATOM    424  HA  PRO A  31      10.051  10.135  -1.557  1.00  4.300          H  
ATOM    425 1HB  PRO A  31      11.354   8.089   0.252  1.00  6.440          H  
ATOM    426 2HB  PRO A  31      12.056   8.955  -1.117  1.00  6.440          H  
ATOM    427 1HG  PRO A  31      12.635   9.797   1.346  1.00  6.440          H  
ATOM    428 2HG  PRO A  31      12.291  10.987   0.101  1.00  6.440          H  
ATOM    429 1HD  PRO A  31      10.509   9.983   2.340  1.00  6.440          H  
ATOM    430 2HD  PRO A  31      10.704  11.645   1.614  1.00  6.440          H  
ATOM    431  N   GLY A  32       9.096   8.091  -2.399  1.00  2.550          N  
ATOM    432  CA  GLY A  32       8.382   7.006  -3.054  1.00  2.130          C  
ATOM    433  C   GLY A  32       9.276   6.258  -4.037  1.00  1.980          C  
ATOM    434  O   GLY A  32      10.505   6.350  -3.988  1.00  2.200          O  
ATOM    435  H   GLY A  32       9.536   8.811  -2.981  1.00  3.060          H  
ATOM    436 1HA  GLY A  32       8.003   6.315  -2.302  1.00  2.560          H  
ATOM    437 2HA  GLY A  32       7.519   7.412  -3.581  1.00  2.560          H  
ATOM    438  N   ALA A  33       8.646   5.514  -4.941  1.00  2.130          N  
ATOM    439  CA  ALA A  33       9.348   4.743  -5.959  1.00  2.140          C  
ATOM    440  C   ALA A  33       8.492   4.718  -7.211  1.00  1.710          C  
ATOM    441  O   ALA A  33       7.264   4.717  -7.111  1.00  1.970          O  
ATOM    442  CB  ALA A  33       9.625   3.335  -5.479  1.00  2.990          C  
ATOM    443  H   ALA A  33       7.635   5.476  -4.922  1.00  2.560          H  
ATOM    444  HA  ALA A  33      10.293   5.219  -6.181  1.00  2.570          H  
ATOM    445 1HB  ALA A  33      10.147   2.789  -6.258  1.00  3.590          H  
ATOM    446 2HB  ALA A  33      10.246   3.374  -4.583  1.00  3.590          H  
ATOM    447 3HB  ALA A  33       8.686   2.834  -5.251  1.00  3.590          H  
ATOM    448  N   LEU A  34       9.119   4.670  -8.384  1.00  1.530          N  
ATOM    449  CA  LEU A  34       8.368   4.558  -9.622  1.00  1.520          C  
ATOM    450  C   LEU A  34       8.465   3.159 -10.211  1.00  1.410          C  
ATOM    451  O   LEU A  34       9.509   2.843 -10.789  1.00  1.620          O  
ATOM    452  CB  LEU A  34       8.947   5.490 -10.693  1.00  2.130          C  
ATOM    453  CG  LEU A  34       9.059   6.976 -10.395  1.00  2.130          C  
ATOM    454  CD1 LEU A  34       9.795   7.599 -11.543  1.00  2.130          C  
ATOM    455  CD2 LEU A  34       7.667   7.620 -10.213  1.00  2.130          C  
ATOM    456  H   LEU A  34      10.140   4.732  -8.438  1.00  1.840          H  
ATOM    457  HA  LEU A  34       7.337   4.824  -9.432  1.00  1.820          H  
ATOM    458 1HB  LEU A  34       9.948   5.143 -10.943  1.00  2.560          H  
ATOM    459 2HB  LEU A  34       8.328   5.387 -11.585  1.00  2.560          H  
ATOM    460  HG  LEU A  34       9.646   7.121  -9.510  1.00  2.560          H  
ATOM    461 1HD1 LEU A  34       9.921   8.652 -11.383  1.00  2.560          H  
ATOM    462 2HD1 LEU A  34      10.757   7.144 -11.633  1.00  2.560          H  
ATOM    463 3HD1 LEU A  34       9.234   7.437 -12.459  1.00  2.560          H  
ATOM    464 1HD2 LEU A  34       7.778   8.687 -10.017  1.00  2.560          H  
ATOM    465 2HD2 LEU A  34       7.069   7.481 -11.123  1.00  2.560          H  
ATOM    466 3HD2 LEU A  34       7.156   7.156  -9.371  1.00  2.560          H  
ATOM    467  N   PRO A  35       7.509   2.238  -9.998  1.00  1.590          N  
ATOM    468  CA  PRO A  35       7.538   0.929 -10.611  1.00  1.660          C  
ATOM    469  C   PRO A  35       7.224   1.229 -12.055  1.00  1.240          C  
ATOM    470  O   PRO A  35       6.292   1.996 -12.294  1.00  1.490          O  
ATOM    471  CB  PRO A  35       6.430   0.170  -9.879  1.00  2.490          C  
ATOM    472  CG  PRO A  35       5.467   1.262  -9.417  1.00  2.490          C  
ATOM    473  CD  PRO A  35       6.339   2.492  -9.145  1.00  2.490          C  
ATOM    474  HA  PRO A  35       8.529   0.460 -10.495  1.00  1.990          H  
ATOM    475 1HB  PRO A  35       5.959  -0.553 -10.562  1.00  2.990          H  
ATOM    476 2HB  PRO A  35       6.858  -0.408  -9.045  1.00  2.990          H  
ATOM    477 1HG  PRO A  35       4.717   1.453 -10.201  1.00  2.990          H  
ATOM    478 2HG  PRO A  35       4.914   0.932  -8.524  1.00  2.990          H  
ATOM    479 1HD  PRO A  35       5.779   3.374  -9.477  1.00  2.990          H  
ATOM    480 2HD  PRO A  35       6.625   2.541  -8.087  1.00  2.990          H  
ATOM    481  N   LEU A  36       7.924   0.639 -13.008  1.00  1.130          N  
ATOM    482  CA  LEU A  36       7.673   0.994 -14.397  1.00  1.110          C  
ATOM    483  C   LEU A  36       7.334  -0.229 -15.240  1.00  0.990          C  
ATOM    484  O   LEU A  36       6.174  -0.632 -15.312  1.00  1.550          O  
ATOM    485  CB  LEU A  36       8.932   1.731 -14.858  1.00  1.560          C  
ATOM    486  CG  LEU A  36       9.191   3.059 -14.088  1.00  1.560          C  
ATOM    487  CD1 LEU A  36      10.502   3.491 -14.347  1.00  1.560          C  
ATOM    488  CD2 LEU A  36       8.233   4.158 -14.521  1.00  1.560          C  
ATOM    489  H   LEU A  36       8.698  -0.001 -12.799  1.00  1.360          H  
ATOM    490  HA  LEU A  36       6.820   1.666 -14.440  1.00  1.330          H  
ATOM    491 1HB  LEU A  36       9.797   1.093 -14.704  1.00  1.870          H  
ATOM    492 2HB  LEU A  36       8.847   1.977 -15.913  1.00  1.870          H  
ATOM    493  HG  LEU A  36       9.096   2.892 -13.063  1.00  1.870          H  
ATOM    494 1HD1 LEU A  36      10.690   4.406 -13.796  1.00  1.870          H  
ATOM    495 2HD1 LEU A  36      11.203   2.725 -14.030  1.00  1.870          H  
ATOM    496 3HD1 LEU A  36      10.583   3.661 -15.383  1.00  1.870          H  
ATOM    497 1HD2 LEU A  36       8.453   5.067 -13.973  1.00  1.870          H  
ATOM    498 2HD2 LEU A  36       8.358   4.341 -15.582  1.00  1.870          H  
ATOM    499 3HD2 LEU A  36       7.201   3.871 -14.319  1.00  1.870          H  
ATOM    500  N   ALA A  37       8.346  -0.829 -15.865  1.00  1.190          N  
ATOM    501  CA  ALA A  37       8.170  -2.007 -16.716  1.00  1.430          C  
ATOM    502  C   ALA A  37       7.119  -1.838 -17.835  1.00  0.830          C  
ATOM    503  O   ALA A  37       6.213  -2.667 -17.938  1.00  1.270          O  
ATOM    504  CB  ALA A  37       7.786  -3.201 -15.862  1.00  1.910          C  
ATOM    505  H   ALA A  37       9.267  -0.429 -15.769  1.00  1.430          H  
ATOM    506  HA  ALA A  37       9.128  -2.219 -17.176  1.00  1.720          H  
ATOM    507 1HB  ALA A  37       7.717  -4.090 -16.490  1.00  2.290          H  
ATOM    508 2HB  ALA A  37       8.535  -3.354 -15.099  1.00  2.290          H  
ATOM    509 3HB  ALA A  37       6.824  -3.030 -15.382  1.00  2.290          H  
ATOM    510  N   PRO A  38       7.227  -0.801 -18.693  1.00  0.920          N  
ATOM    511  CA  PRO A  38       6.326  -0.510 -19.798  1.00  1.180          C  
ATOM    512  C   PRO A  38       6.465  -1.617 -20.823  1.00  0.690          C  
ATOM    513  O   PRO A  38       7.514  -2.251 -20.880  1.00  0.600          O  
ATOM    514  CB  PRO A  38       6.853   0.827 -20.331  1.00  1.770          C  
ATOM    515  CG  PRO A  38       8.320   0.843 -19.938  1.00  1.770          C  
ATOM    516  CD  PRO A  38       8.379   0.132 -18.613  1.00  1.770          C  
ATOM    517  HA  PRO A  38       5.292  -0.432 -19.425  1.00  1.420          H  
ATOM    518 1HB  PRO A  38       6.704   0.889 -21.420  1.00  2.120          H  
ATOM    519 2HB  PRO A  38       6.294   1.661 -19.885  1.00  2.120          H  
ATOM    520 1HG  PRO A  38       8.929   0.343 -20.711  1.00  2.120          H  
ATOM    521 2HG  PRO A  38       8.696   1.888 -19.872  1.00  2.120          H  
ATOM    522 1HD  PRO A  38       9.336  -0.396 -18.529  1.00  2.120          H  
ATOM    523 2HD  PRO A  38       8.230   0.882 -17.839  1.00  2.120          H  
ATOM    524  N   SER A  39       5.461  -1.814 -21.672  1.00  0.940          N  
ATOM    525  CA  SER A  39       5.500  -2.844 -22.723  1.00  0.930          C  
ATOM    526  C   SER A  39       6.736  -2.841 -23.648  1.00  1.090          C  
ATOM    527  O   SER A  39       6.956  -3.806 -24.382  1.00  1.940          O  
ATOM    528  CB  SER A  39       4.255  -2.724 -23.577  1.00  1.310          C  
ATOM    529  OG  SER A  39       4.244  -1.512 -24.282  1.00  1.310          O  
ATOM    530  H   SER A  39       4.622  -1.254 -21.593  1.00  1.130          H  
ATOM    531  HA  SER A  39       5.474  -3.814 -22.224  1.00  1.120          H  
ATOM    532 1HB  SER A  39       4.219  -3.556 -24.281  1.00  1.570          H  
ATOM    533 2HB  SER A  39       3.371  -2.790 -22.947  1.00  1.570          H  
ATOM    534  HG  SER A  39       3.439  -1.522 -24.812  1.00  1.570          H  
ATOM    535  N   SER A  40       7.543  -1.780 -23.615  1.00  0.660          N  
ATOM    536  CA  SER A  40       8.744  -1.670 -24.429  1.00  0.720          C  
ATOM    537  C   SER A  40       9.945  -2.443 -23.871  1.00  0.700          C  
ATOM    538  O   SER A  40      10.955  -2.578 -24.569  1.00  0.940          O  
ATOM    539  CB  SER A  40       9.163  -0.221 -24.570  1.00  0.980          C  
ATOM    540  OG  SER A  40       9.619   0.296 -23.345  1.00  0.980          O  
ATOM    541  H   SER A  40       7.313  -1.014 -23.004  1.00  0.790          H  
ATOM    542  HA  SER A  40       8.516  -2.068 -25.418  1.00  0.860          H  
ATOM    543 1HB  SER A  40       9.956  -0.147 -25.314  1.00  1.180          H  
ATOM    544 2HB  SER A  40       8.322   0.370 -24.926  1.00  1.180          H  
ATOM    545  HG  SER A  40      10.039   1.140 -23.566  1.00  1.180          H  
ATOM    546  N   THR A  41       9.859  -2.957 -22.633  1.00  0.500          N  
ATOM    547  CA  THR A  41      11.021  -3.629 -22.039  1.00  0.530          C  
ATOM    548  C   THR A  41      10.989  -5.147 -21.991  1.00  0.550          C  
ATOM    549  O   THR A  41       9.960  -5.774 -21.728  1.00  0.610          O  
ATOM    550  CB  THR A  41      11.292  -3.201 -20.583  1.00  0.730          C  
ATOM    551  OG1 THR A  41      12.474  -3.868 -20.178  1.00  0.730          O  
ATOM    552  CG2 THR A  41      10.199  -3.614 -19.598  1.00  0.730          C  
ATOM    553  H   THR A  41       8.990  -2.829 -22.105  1.00  0.600          H  
ATOM    554  HA  THR A  41      11.898  -3.352 -22.625  1.00  0.640          H  
ATOM    555  HB  THR A  41      11.427  -2.122 -20.542  1.00  0.880          H  
ATOM    556  HG1 THR A  41      12.725  -3.583 -19.275  1.00  0.880          H  
ATOM    557 1HG2 THR A  41      10.499  -3.298 -18.612  1.00  0.880          H  
ATOM    558 2HG2 THR A  41       9.295  -3.158 -19.845  1.00  0.880          H  
ATOM    559 3HG2 THR A  41      10.063  -4.685 -19.585  1.00  0.880          H  
ATOM    560  N   ALA A  42      12.169  -5.755 -22.184  1.00  0.580          N  
ATOM    561  CA  ALA A  42      12.337  -7.196 -22.010  1.00  0.710          C  
ATOM    562  C   ALA A  42      12.668  -7.541 -20.540  1.00  0.780          C  
ATOM    563  O   ALA A  42      12.878  -8.708 -20.203  1.00  1.030          O  
ATOM    564  CB  ALA A  42      13.403  -7.732 -22.958  1.00  0.940          C  
ATOM    565  H   ALA A  42      12.982  -5.189 -22.460  1.00  0.700          H  
ATOM    566  HA  ALA A  42      11.391  -7.676 -22.254  1.00  0.850          H  
ATOM    567 1HB  ALA A  42      13.485  -8.811 -22.834  1.00  1.130          H  
ATOM    568 2HB  ALA A  42      13.114  -7.506 -23.983  1.00  1.130          H  
ATOM    569 3HB  ALA A  42      14.352  -7.282 -22.759  1.00  1.130          H  
ATOM    570  N   HIS A  43      12.750  -6.514 -19.687  1.00  0.760          N  
ATOM    571  CA  HIS A  43      13.071  -6.637 -18.259  1.00  0.970          C  
ATOM    572  C   HIS A  43      12.514  -5.477 -17.418  1.00  1.000          C  
ATOM    573  O   HIS A  43      12.670  -4.293 -17.748  1.00  1.170          O  
ATOM    574  CB  HIS A  43      14.579  -6.701 -18.046  1.00  1.270          C  
ATOM    575  CG  HIS A  43      14.967  -6.921 -16.629  1.00  1.270          C  
ATOM    576  ND1 HIS A  43      14.793  -8.129 -15.987  1.00  1.270          N  
ATOM    577  CD2 HIS A  43      15.520  -6.087 -15.721  1.00  1.270          C  
ATOM    578  CE1 HIS A  43      15.224  -8.026 -14.742  1.00  1.270          C  
ATOM    579  NE2 HIS A  43      15.670  -6.799 -14.557  1.00  1.270          N  
ATOM    580  H   HIS A  43      12.550  -5.598 -20.060  1.00  0.910          H  
ATOM    581  HA  HIS A  43      12.635  -7.557 -17.873  1.00  1.160          H  
ATOM    582 1HB  HIS A  43      14.997  -7.504 -18.649  1.00  1.530          H  
ATOM    583 2HB  HIS A  43      15.021  -5.766 -18.369  1.00  1.530          H  
ATOM    584  HD2 HIS A  43      15.790  -5.041 -15.882  1.00  1.530          H  
ATOM    585  HE1 HIS A  43      15.211  -8.817 -13.995  1.00  1.530          H  
ATOM    586  HE2 HIS A  43      16.055  -6.434 -13.697  1.00  1.530          H  
ATOM    587  N   SER A  44      11.851  -5.829 -16.326  1.00  1.070          N  
ATOM    588  CA  SER A  44      11.263  -4.853 -15.416  1.00  1.200          C  
ATOM    589  C   SER A  44      12.285  -4.007 -14.660  1.00  1.040          C  
ATOM    590  O   SER A  44      13.315  -4.512 -14.208  1.00  1.480          O  
ATOM    591  CB  SER A  44      10.394  -5.574 -14.405  1.00  1.630          C  
ATOM    592  OG  SER A  44       9.318  -6.221 -15.030  1.00  1.630          O  
ATOM    593  H   SER A  44      11.746  -6.811 -16.113  1.00  1.280          H  
ATOM    594  HA  SER A  44      10.643  -4.182 -16.005  1.00  1.440          H  
ATOM    595 1HB  SER A  44      10.998  -6.303 -13.865  1.00  1.950          H  
ATOM    596 2HB  SER A  44      10.019  -4.857 -13.676  1.00  1.950          H  
ATOM    597  HG  SER A  44       8.819  -6.646 -14.324  1.00  1.950          H  
ATOM    598  N   GLN A  45      11.962  -2.727 -14.475  1.00  1.110          N  
ATOM    599  CA  GLN A  45      12.771  -1.794 -13.696  1.00  1.130          C  
ATOM    600  C   GLN A  45      11.881  -0.916 -12.802  1.00  1.170          C  
ATOM    601  O   GLN A  45      10.677  -0.768 -13.062  1.00  1.430          O  
ATOM    602  CB  GLN A  45      13.692  -0.918 -14.581  1.00  1.570          C  
ATOM    603  CG  GLN A  45      14.806  -1.696 -15.359  1.00  1.570          C  
ATOM    604  CD  GLN A  45      15.896  -0.786 -16.064  1.00  1.570          C  
ATOM    605  OE1 GLN A  45      15.661   0.063 -16.938  1.00  1.570          O  
ATOM    606  NE2 GLN A  45      17.139  -1.001 -15.636  1.00  1.570          N  
ATOM    607  H   GLN A  45      11.104  -2.397 -14.885  1.00  1.330          H  
ATOM    608  HA  GLN A  45      13.418  -2.374 -13.037  1.00  1.360          H  
ATOM    609 1HB  GLN A  45      13.080  -0.442 -15.321  1.00  1.890          H  
ATOM    610 2HB  GLN A  45      14.160  -0.135 -13.980  1.00  1.890          H  
ATOM    611 1HG  GLN A  45      15.313  -2.361 -14.661  1.00  1.890          H  
ATOM    612 2HG  GLN A  45      14.319  -2.294 -16.136  1.00  1.890          H  
ATOM    613 1HE2 GLN A  45      17.936  -0.480 -16.043  1.00  1.890          H  
ATOM    614 2HE2 GLN A  45      17.317  -1.692 -14.936  1.00  1.890          H  
ATOM    615  N   THR A  46      12.489  -0.401 -11.734  1.00  1.200          N  
ATOM    616  CA  THR A  46      11.913   0.579 -10.809  1.00  1.340          C  
ATOM    617  C   THR A  46      12.945   1.689 -10.665  1.00  1.170          C  
ATOM    618  O   THR A  46      14.135   1.387 -10.519  1.00  1.380          O  
ATOM    619  CB  THR A  46      11.588  -0.042  -9.421  1.00  1.820          C  
ATOM    620  OG1 THR A  46      10.635  -1.099  -9.584  1.00  1.820          O  
ATOM    621  CG2 THR A  46      11.004   1.004  -8.456  1.00  1.820          C  
ATOM    622  H   THR A  46      13.459  -0.645 -11.592  1.00  1.440          H  
ATOM    623  HA  THR A  46      11.005   1.000 -11.241  1.00  1.610          H  
ATOM    624  HB  THR A  46      12.500  -0.447  -8.991  1.00  2.180          H  
ATOM    625  HG1 THR A  46      11.046  -1.817 -10.066  1.00  2.180          H  
ATOM    626 1HG2 THR A  46      10.794   0.527  -7.505  1.00  2.180          H  
ATOM    627 2HG2 THR A  46      11.712   1.816  -8.300  1.00  2.180          H  
ATOM    628 3HG2 THR A  46      10.096   1.400  -8.853  1.00  2.180          H  
ATOM    629  N   THR A  47      12.524   2.954 -10.717  1.00  1.320          N  
ATOM    630  CA  THR A  47      13.489   4.048 -10.574  1.00  1.270          C  
ATOM    631  C   THR A  47      13.060   5.056  -9.492  1.00  1.150          C  
ATOM    632  O   THR A  47      11.886   5.101  -9.116  1.00  1.360          O  
ATOM    633  CB  THR A  47      13.660   4.803 -11.909  1.00  1.800          C  
ATOM    634  OG1 THR A  47      12.444   5.420 -12.258  1.00  1.800          O  
ATOM    635  CG2 THR A  47      14.038   3.841 -12.994  1.00  1.800          C  
ATOM    636  H   THR A  47      11.520   3.128 -10.841  1.00  1.580          H  
ATOM    637  HA  THR A  47      14.439   3.602 -10.321  1.00  1.520          H  
ATOM    638  HB  THR A  47      14.431   5.562 -11.817  1.00  2.160          H  
ATOM    639  HG1 THR A  47      12.293   6.167 -11.671  1.00  2.160          H  
ATOM    640 1HG2 THR A  47      14.149   4.378 -13.927  1.00  2.160          H  
ATOM    641 2HG2 THR A  47      14.962   3.381 -12.720  1.00  2.160          H  
ATOM    642 3HG2 THR A  47      13.280   3.085 -13.111  1.00  2.160          H  
ATOM    643  N   PRO A  48      13.992   5.822  -8.886  1.00  1.310          N  
ATOM    644  CA  PRO A  48      13.703   6.934  -7.996  1.00  1.610          C  
ATOM    645  C   PRO A  48      12.935   8.084  -8.683  1.00  1.530          C  
ATOM    646  O   PRO A  48      13.387   8.562  -9.730  1.00  1.460          O  
ATOM    647  CB  PRO A  48      15.115   7.414  -7.607  1.00  2.420          C  
ATOM    648  CG  PRO A  48      16.006   6.224  -7.814  1.00  2.420          C  
ATOM    649  CD  PRO A  48      15.430   5.503  -9.000  1.00  2.420          C  
ATOM    650  HA  PRO A  48      13.207   6.543  -7.100  1.00  1.930          H  
ATOM    651 1HB  PRO A  48      15.410   8.280  -8.223  1.00  2.900          H  
ATOM    652 2HB  PRO A  48      15.122   7.754  -6.561  1.00  2.900          H  
ATOM    653 1HG  PRO A  48      17.045   6.557  -7.982  1.00  2.900          H  
ATOM    654 2HG  PRO A  48      16.019   5.605  -6.903  1.00  2.900          H  
ATOM    655 1HD  PRO A  48      15.857   5.879  -9.942  1.00  2.900          H  
ATOM    656 2HD  PRO A  48      15.629   4.443  -8.832  1.00  2.900          H  
ATOM    657  N   PRO A  49      11.828   8.584  -8.104  1.00  1.840          N  
ATOM    658  CA  PRO A  49      11.084   9.756  -8.528  1.00  1.960          C  
ATOM    659  C   PRO A  49      11.923  11.035  -8.750  1.00  1.950          C  
ATOM    660  O   PRO A  49      11.687  11.723  -9.737  1.00  2.130          O  
ATOM    661  CB  PRO A  49      10.072   9.913  -7.403  1.00  2.940          C  
ATOM    662  CG  PRO A  49       9.846   8.508  -6.927  1.00  2.940          C  
ATOM    663  CD  PRO A  49      11.194   7.860  -7.011  1.00  2.940          C  
ATOM    664  HA  PRO A  49      10.554   9.515  -9.449  1.00  2.350          H  
ATOM    665 1HB  PRO A  49      10.415  10.607  -6.635  1.00  3.530          H  
ATOM    666 2HB  PRO A  49       9.159  10.353  -7.818  1.00  3.530          H  
ATOM    667 1HG  PRO A  49       9.493   8.514  -5.897  1.00  3.530          H  
ATOM    668 2HG  PRO A  49       9.066   8.008  -7.506  1.00  3.530          H  
ATOM    669 1HD  PRO A  49      11.736   7.964  -6.053  1.00  3.530          H  
ATOM    670 2HD  PRO A  49      11.064   6.837  -7.318  1.00  3.530          H  
ATOM    671  N   PRO A  50      12.950  11.371  -7.909  1.00  2.000          N  
ATOM    672  CA  PRO A  50      13.761  12.557  -8.061  1.00  2.250          C  
ATOM    673  C   PRO A  50      14.844  12.506  -9.126  1.00  1.900          C  
ATOM    674  O   PRO A  50      15.561  13.500  -9.285  1.00  2.120          O  
ATOM    675  CB  PRO A  50      14.410  12.702  -6.667  1.00  3.380          C  
ATOM    676  CG  PRO A  50      14.525  11.332  -6.144  1.00  3.380          C  
ATOM    677  CD  PRO A  50      13.277  10.637  -6.615  1.00  3.380          C  
ATOM    678  HA  PRO A  50      13.081  13.407  -8.246  1.00  2.700          H  
ATOM    679 1HB  PRO A  50      15.388  13.181  -6.758  1.00  4.050          H  
ATOM    680 2HB  PRO A  50      13.819  13.333  -6.024  1.00  4.050          H  
ATOM    681 1HG  PRO A  50      15.443  10.854  -6.516  1.00  4.050          H  
ATOM    682 2HG  PRO A  50      14.600  11.360  -5.047  1.00  4.050          H  
ATOM    683 1HD  PRO A  50      13.581   9.646  -6.719  1.00  4.050          H  
ATOM    684 2HD  PRO A  50      12.487  10.760  -5.870  1.00  4.050          H  
ATOM    685  N   SER A  51      15.034  11.382  -9.825  1.00  1.670          N  
ATOM    686  CA  SER A  51      16.180  11.358 -10.722  1.00  1.620          C  
ATOM    687  C   SER A  51      16.108  12.385 -11.836  1.00  1.480          C  
ATOM    688  O   SER A  51      15.073  12.581 -12.477  1.00  1.780          O  
ATOM    689  CB  SER A  51      16.377  10.031 -11.396  1.00  2.290          C  
ATOM    690  OG  SER A  51      17.477  10.153 -12.280  1.00  2.290          O  
ATOM    691  H   SER A  51      14.421  10.561  -9.754  1.00  2.000          H  
ATOM    692  HA  SER A  51      17.070  11.569 -10.130  1.00  1.940          H  
ATOM    693 1HB  SER A  51      16.563   9.251 -10.660  1.00  2.750          H  
ATOM    694 2HB  SER A  51      15.479   9.764 -11.952  1.00  2.750          H  
ATOM    695  HG  SER A  51      17.424   9.411 -12.918  1.00  2.750          H  
ATOM    696  N   SER A  52      17.249  13.016 -12.099  1.00  1.540          N  
ATOM    697  CA  SER A  52      17.413  13.975 -13.181  1.00  1.820          C  
ATOM    698  C   SER A  52      17.736  13.297 -14.515  1.00  1.550          C  
ATOM    699  O   SER A  52      17.760  13.954 -15.566  1.00  1.980          O  
ATOM    700  CB  SER A  52      18.510  14.955 -12.822  1.00  2.440          C  
ATOM    701  OG  SER A  52      19.747  14.299 -12.718  1.00  2.440          O  
ATOM    702  H   SER A  52      18.055  12.813 -11.523  1.00  1.850          H  
ATOM    703  HA  SER A  52      16.478  14.523 -13.296  1.00  2.180          H  
ATOM    704 1HB  SER A  52      18.569  15.725 -13.590  1.00  2.920          H  
ATOM    705 2HB  SER A  52      18.270  15.446 -11.879  1.00  2.920          H  
ATOM    706  HG  SER A  52      20.407  14.993 -12.613  1.00  2.920          H  
ATOM    707  N   ARG A  53      17.977  11.982 -14.468  1.00  1.220          N  
ATOM    708  CA  ARG A  53      18.346  11.199 -15.642  1.00  1.190          C  
ATOM    709  C   ARG A  53      17.627   9.836 -15.666  1.00  0.990          C  
ATOM    710  O   ARG A  53      17.459   9.195 -14.622  1.00  1.020          O  
ATOM    711  CB  ARG A  53      19.855  10.963 -15.681  1.00  1.680          C  
ATOM    712  CG  ARG A  53      20.732  12.215 -15.849  1.00  1.680          C  
ATOM    713  CD  ARG A  53      20.614  12.817 -17.215  1.00  1.680          C  
ATOM    714  NE  ARG A  53      21.525  13.937 -17.393  1.00  1.680          N  
ATOM    715  CZ  ARG A  53      21.277  15.221 -17.033  1.00  1.680          C  
ATOM    716  NH1 ARG A  53      20.137  15.575 -16.460  1.00  1.680          N  
ATOM    717  NH2 ARG A  53      22.205  16.143 -17.264  1.00  1.680          N  
ATOM    718  H   ARG A  53      17.893  11.523 -13.561  1.00  1.460          H  
ATOM    719  HA  ARG A  53      18.058  11.783 -16.505  1.00  1.430          H  
ATOM    720 1HB  ARG A  53      20.160  10.488 -14.750  1.00  2.010          H  
ATOM    721 2HB  ARG A  53      20.101  10.274 -16.488  1.00  2.010          H  
ATOM    722 1HG  ARG A  53      20.457  12.962 -15.113  1.00  2.010          H  
ATOM    723 2HG  ARG A  53      21.774  11.940 -15.695  1.00  2.010          H  
ATOM    724 1HD  ARG A  53      20.861  12.061 -17.959  1.00  2.010          H  
ATOM    725 2HD  ARG A  53      19.606  13.171 -17.390  1.00  2.010          H  
ATOM    726  HE  ARG A  53      22.416  13.739 -17.827  1.00  2.010          H  
ATOM    727 1HH1 ARG A  53      19.385  14.888 -16.263  1.00  2.010          H  
ATOM    728 2HH1 ARG A  53      19.982  16.538 -16.207  1.00  2.010          H  
ATOM    729 1HH2 ARG A  53      23.079  15.883 -17.701  1.00  2.010          H  
ATOM    730 2HH2 ARG A  53      22.041  17.105 -17.005  1.00  2.010          H  
ATOM    731  N   PRO A  54      17.168   9.366 -16.836  1.00  1.230          N  
ATOM    732  CA  PRO A  54      16.506   8.094 -16.994  1.00  1.320          C  
ATOM    733  C   PRO A  54      17.439   6.907 -16.779  1.00  1.090          C  
ATOM    734  O   PRO A  54      18.624   6.975 -17.107  1.00  1.230          O  
ATOM    735  CB  PRO A  54      15.994   8.161 -18.438  1.00  1.980          C  
ATOM    736  CG  PRO A  54      16.939   9.117 -19.140  1.00  1.980          C  
ATOM    737  CD  PRO A  54      17.330  10.130 -18.089  1.00  1.980          C  
ATOM    738  HA  PRO A  54      15.690   8.068 -16.270  1.00  1.580          H  
ATOM    739 1HB  PRO A  54      16.003   7.146 -18.879  1.00  2.380          H  
ATOM    740 2HB  PRO A  54      14.941   8.500 -18.457  1.00  2.380          H  
ATOM    741 1HG  PRO A  54      17.809   8.560 -19.529  1.00  2.380          H  
ATOM    742 2HG  PRO A  54      16.438   9.575 -20.009  1.00  2.380          H  
ATOM    743 1HD  PRO A  54      18.378  10.406 -18.256  1.00  2.380          H  
ATOM    744 2HD  PRO A  54      16.646  10.997 -18.120  1.00  2.380          H  
ATOM    745  N   ARG A  55      16.875   5.810 -16.283  1.00  1.110          N  
ATOM    746  CA  ARG A  55      17.589   4.554 -16.099  1.00  1.000          C  
ATOM    747  C   ARG A  55      17.551   3.716 -17.366  1.00  1.050          C  
ATOM    748  O   ARG A  55      16.594   3.795 -18.141  1.00  1.400          O  
ATOM    749  CB  ARG A  55      17.029   3.763 -14.930  1.00  1.440          C  
ATOM    750  CG  ARG A  55      17.799   2.472 -14.617  1.00  1.440          C  
ATOM    751  CD  ARG A  55      17.457   1.890 -13.307  1.00  1.440          C  
ATOM    752  NE  ARG A  55      17.956   2.741 -12.218  1.00  1.440          N  
ATOM    753  CZ  ARG A  55      17.661   2.615 -10.906  1.00  1.440          C  
ATOM    754  NH1 ARG A  55      16.851   1.671 -10.483  1.00  1.440          N  
ATOM    755  NH2 ARG A  55      18.204   3.459 -10.036  1.00  1.440          N  
ATOM    756  H   ARG A  55      15.898   5.856 -16.035  1.00  1.330          H  
ATOM    757  HA  ARG A  55      18.632   4.783 -15.876  1.00  1.200          H  
ATOM    758 1HB  ARG A  55      16.996   4.391 -14.042  1.00  1.730          H  
ATOM    759 2HB  ARG A  55      16.011   3.464 -15.169  1.00  1.730          H  
ATOM    760 1HG  ARG A  55      17.557   1.730 -15.370  1.00  1.730          H  
ATOM    761 2HG  ARG A  55      18.871   2.664 -14.628  1.00  1.730          H  
ATOM    762 1HD  ARG A  55      16.385   1.767 -13.215  1.00  1.730          H  
ATOM    763 2HD  ARG A  55      17.935   0.916 -13.226  1.00  1.730          H  
ATOM    764  HE  ARG A  55      18.593   3.484 -12.475  1.00  1.730          H  
ATOM    765 1HH1 ARG A  55      16.434   1.012 -11.128  1.00  1.730          H  
ATOM    766 2HH1 ARG A  55      16.630   1.588  -9.503  1.00  1.730          H  
ATOM    767 1HH2 ARG A  55      18.833   4.184 -10.358  1.00  1.730          H  
ATOM    768 2HH2 ARG A  55      17.998   3.372  -9.051  1.00  1.730          H  
ATOM    769  N   THR A  56      18.611   2.947 -17.592  1.00  0.960          N  
ATOM    770  CA  THR A  56      18.708   2.055 -18.736  1.00  1.130          C  
ATOM    771  C   THR A  56      19.142   0.649 -18.322  1.00  1.010          C  
ATOM    772  O   THR A  56      19.445   0.388 -17.151  1.00  1.040          O  
ATOM    773  CB  THR A  56      19.715   2.609 -19.769  1.00  1.510          C  
ATOM    774  OG1 THR A  56      21.043   2.577 -19.213  1.00  1.510          O  
ATOM    775  CG2 THR A  56      19.359   4.063 -20.116  1.00  1.510          C  
ATOM    776  H   THR A  56      19.386   2.967 -16.945  1.00  1.150          H  
ATOM    777  HA  THR A  56      17.727   1.976 -19.204  1.00  1.360          H  
ATOM    778  HB  THR A  56      19.684   2.003 -20.675  1.00  1.820          H  
ATOM    779  HG1 THR A  56      21.372   1.671 -19.185  1.00  1.820          H  
ATOM    780 1HG2 THR A  56      20.073   4.443 -20.842  1.00  1.820          H  
ATOM    781 2HG2 THR A  56      18.357   4.101 -20.531  1.00  1.820          H  
ATOM    782 3HG2 THR A  56      19.400   4.690 -19.226  1.00  1.820          H  
ATOM    783  N   THR A  57      19.133  -0.257 -19.297  1.00  1.000          N  
ATOM    784  CA  THR A  57      19.612  -1.637 -19.191  1.00  1.050          C  
ATOM    785  C   THR A  57      19.742  -2.249 -20.570  1.00  0.880          C  
ATOM    786  O   THR A  57      19.186  -1.738 -21.536  1.00  0.750          O  
ATOM    787  CB  THR A  57      18.787  -2.542 -18.278  1.00  1.450          C  
ATOM    788  OG1 THR A  57      19.455  -3.822 -18.189  1.00  1.450          O  
ATOM    789  CG2 THR A  57      17.380  -2.698 -18.780  1.00  1.450          C  
ATOM    790  H   THR A  57      18.816   0.050 -20.206  1.00  1.200          H  
ATOM    791  HA  THR A  57      20.613  -1.610 -18.757  1.00  1.260          H  
ATOM    792  HB  THR A  57      18.777  -2.115 -17.297  1.00  1.740          H  
ATOM    793  HG1 THR A  57      19.102  -4.319 -17.441  1.00  1.740          H  
ATOM    794 1HG2 THR A  57      16.816  -3.342 -18.106  1.00  1.740          H  
ATOM    795 2HG2 THR A  57      16.909  -1.718 -18.819  1.00  1.740          H  
ATOM    796 3HG2 THR A  57      17.386  -3.126 -19.759  1.00  1.740          H  
ATOM    797  N   ALA A  58      20.461  -3.356 -20.670  1.00  0.970          N  
ATOM    798  CA  ALA A  58      20.652  -4.047 -21.953  1.00  0.920          C  
ATOM    799  C   ALA A  58      19.326  -4.456 -22.604  1.00  0.880          C  
ATOM    800  O   ALA A  58      19.201  -4.473 -23.829  1.00  0.930          O  
ATOM    801  CB  ALA A  58      21.511  -5.282 -21.753  1.00  1.310          C  
ATOM    802  H   ALA A  58      20.864  -3.731 -19.817  1.00  1.160          H  
ATOM    803  HA  ALA A  58      21.163  -3.363 -22.631  1.00  1.100          H  
ATOM    804 1HB  ALA A  58      21.673  -5.768 -22.716  1.00  1.570          H  
ATOM    805 2HB  ALA A  58      22.471  -4.992 -21.326  1.00  1.570          H  
ATOM    806 3HB  ALA A  58      21.005  -5.971 -21.080  1.00  1.570          H  
ATOM    807  N   SER A  59      18.333  -4.747 -21.779  1.00  0.970          N  
ATOM    808  CA  SER A  59      17.010  -5.186 -22.190  1.00  1.140          C  
ATOM    809  C   SER A  59      16.057  -4.056 -22.615  1.00  1.140          C  
ATOM    810  O   SER A  59      14.907  -4.335 -22.991  1.00  1.440          O  
ATOM    811  CB  SER A  59      16.391  -5.940 -21.030  1.00  1.530          C  
ATOM    812  OG  SER A  59      17.106  -7.112 -20.753  1.00  1.530          O  
ATOM    813  H   SER A  59      18.513  -4.731 -20.783  1.00  1.160          H  
ATOM    814  HA  SER A  59      17.130  -5.865 -23.035  1.00  1.370          H  
ATOM    815 1HB  SER A  59      16.412  -5.299 -20.162  1.00  1.830          H  
ATOM    816 2HB  SER A  59      15.366  -6.163 -21.221  1.00  1.830          H  
ATOM    817  HG  SER A  59      16.645  -7.549 -20.032  1.00  1.830          H  
ATOM    818  N   VAL A  60      16.488  -2.787 -22.466  1.00  0.910          N  
ATOM    819  CA  VAL A  60      15.640  -1.638 -22.781  1.00  1.000          C  
ATOM    820  C   VAL A  60      16.301  -0.576 -23.678  1.00  0.940          C  
ATOM    821  O   VAL A  60      17.262   0.063 -23.249  1.00  0.830          O  
ATOM    822  CB  VAL A  60      15.251  -0.912 -21.482  1.00  1.360          C  
ATOM    823  CG1 VAL A  60      14.399   0.285 -21.799  1.00  1.360          C  
ATOM    824  CG2 VAL A  60      14.516  -1.803 -20.628  1.00  1.360          C  
ATOM    825  H   VAL A  60      17.456  -2.621 -22.170  1.00  1.090          H  
ATOM    826  HA  VAL A  60      14.742  -2.028 -23.242  1.00  1.200          H  
ATOM    827  HB  VAL A  60      16.151  -0.567 -20.972  1.00  1.640          H  
ATOM    828 1HG1 VAL A  60      14.139   0.781 -20.890  1.00  1.640          H  
ATOM    829 2HG1 VAL A  60      14.942   0.951 -22.414  1.00  1.640          H  
ATOM    830 3HG1 VAL A  60      13.489  -0.031 -22.308  1.00  1.640          H  
ATOM    831 1HG2 VAL A  60      14.223  -1.292 -19.710  1.00  1.640          H  
ATOM    832 2HG2 VAL A  60      13.663  -2.084 -21.187  1.00  1.640          H  
ATOM    833 3HG2 VAL A  60      15.089  -2.673 -20.377  1.00  1.640          H  
ATOM    834  N   PRO A  61      15.716  -0.186 -24.829  1.00  1.140          N  
ATOM    835  CA  PRO A  61      16.251   0.836 -25.725  1.00  1.240          C  
ATOM    836  C   PRO A  61      15.948   2.252 -25.214  1.00  1.170          C  
ATOM    837  O   PRO A  61      15.299   3.039 -25.900  1.00  1.370          O  
ATOM    838  CB  PRO A  61      15.508   0.528 -27.027  1.00  1.860          C  
ATOM    839  CG  PRO A  61      14.159   0.012 -26.565  1.00  1.860          C  
ATOM    840  CD  PRO A  61      14.451  -0.794 -25.301  1.00  1.860          C  
ATOM    841  HA  PRO A  61      17.337   0.685 -25.839  1.00  1.490          H  
ATOM    842 1HB  PRO A  61      15.431   1.437 -27.643  1.00  2.230          H  
ATOM    843 2HB  PRO A  61      16.069  -0.211 -27.618  1.00  2.230          H  
ATOM    844 1HG  PRO A  61      13.475   0.855 -26.372  1.00  2.230          H  
ATOM    845 2HG  PRO A  61      13.688  -0.596 -27.353  1.00  2.230          H  
ATOM    846 1HD  PRO A  61      13.624  -0.628 -24.589  1.00  2.230          H  
ATOM    847 2HD  PRO A  61      14.589  -1.860 -25.545  1.00  2.230          H  
ATOM    848  N   ARG A  62      16.432   2.551 -24.010  1.00  0.930          N  
ATOM    849  CA  ARG A  62      16.230   3.811 -23.284  1.00  0.920          C  
ATOM    850  C   ARG A  62      14.766   4.299 -23.198  1.00  0.900          C  
ATOM    851  O   ARG A  62      14.494   5.467 -23.473  1.00  1.040          O  
ATOM    852  CB  ARG A  62      17.048   4.915 -23.939  1.00  1.290          C  
ATOM    853  CG  ARG A  62      18.543   4.681 -23.959  1.00  1.290          C  
ATOM    854  CD  ARG A  62      19.269   5.835 -24.525  1.00  1.290          C  
ATOM    855  NE  ARG A  62      20.713   5.610 -24.545  1.00  1.290          N  
ATOM    856  CZ  ARG A  62      21.631   6.461 -25.059  1.00  1.290          C  
ATOM    857  NH1 ARG A  62      21.257   7.604 -25.602  1.00  1.290          N  
ATOM    858  NH2 ARG A  62      22.915   6.141 -25.015  1.00  1.290          N  
ATOM    859  H   ARG A  62      16.991   1.821 -23.567  1.00  1.120          H  
ATOM    860  HA  ARG A  62      16.595   3.665 -22.267  1.00  1.100          H  
ATOM    861 1HB  ARG A  62      16.718   5.053 -24.967  1.00  1.550          H  
ATOM    862 2HB  ARG A  62      16.876   5.853 -23.414  1.00  1.550          H  
ATOM    863 1HG  ARG A  62      18.898   4.510 -22.957  1.00  1.550          H  
ATOM    864 2HG  ARG A  62      18.762   3.810 -24.575  1.00  1.550          H  
ATOM    865 1HD  ARG A  62      18.929   6.001 -25.548  1.00  1.550          H  
ATOM    866 2HD  ARG A  62      19.065   6.718 -23.920  1.00  1.550          H  
ATOM    867  HE  ARG A  62      21.053   4.746 -24.141  1.00  1.550          H  
ATOM    868 1HH1 ARG A  62      20.281   7.855 -25.640  1.00  1.550          H  
ATOM    869 2HH1 ARG A  62      21.949   8.234 -25.984  1.00  1.550          H  
ATOM    870 1HH2 ARG A  62      23.205   5.266 -24.600  1.00  1.550          H  
ATOM    871 2HH2 ARG A  62      23.608   6.769 -25.395  1.00  1.550          H  
ATOM    872  N   THR A  63      13.840   3.428 -22.761  1.00  0.820          N  
ATOM    873  CA  THR A  63      12.417   3.767 -22.624  1.00  0.910          C  
ATOM    874  C   THR A  63      11.825   3.452 -21.241  1.00  0.810          C  
ATOM    875  O   THR A  63      10.606   3.448 -21.087  1.00  1.010          O  
ATOM    876  CB  THR A  63      11.547   3.020 -23.663  1.00  1.240          C  
ATOM    877  OG1 THR A  63      11.656   1.594 -23.472  1.00  1.240          O  
ATOM    878  CG2 THR A  63      12.026   3.338 -25.043  1.00  1.240          C  
ATOM    879  H   THR A  63      14.125   2.489 -22.555  1.00  0.980          H  
ATOM    880  HA  THR A  63      12.308   4.839 -22.793  1.00  1.090          H  
ATOM    881  HB  THR A  63      10.506   3.328 -23.563  1.00  1.490          H  
ATOM    882  HG1 THR A  63      11.023   1.296 -22.788  1.00  1.490          H  
ATOM    883 1HG2 THR A  63      11.412   2.814 -25.770  1.00  1.490          H  
ATOM    884 2HG2 THR A  63      11.962   4.410 -25.214  1.00  1.490          H  
ATOM    885 3HG2 THR A  63      13.038   3.022 -25.146  1.00  1.490          H  
ATOM    886  N   THR A  64      12.655   3.127 -20.247  1.00  0.670          N  
ATOM    887  CA  THR A  64      12.135   2.748 -18.926  1.00  0.800          C  
ATOM    888  C   THR A  64      11.364   3.831 -18.190  1.00  0.780          C  
ATOM    889  O   THR A  64      10.232   3.618 -17.756  1.00  0.860          O  
ATOM    890  CB  THR A  64      13.295   2.255 -18.013  1.00  1.070          C  
ATOM    891  OG1 THR A  64      13.835   1.053 -18.540  1.00  1.070          O  
ATOM    892  CG2 THR A  64      12.865   2.044 -16.595  1.00  1.070          C  
ATOM    893  H   THR A  64      13.654   3.162 -20.387  1.00  0.800          H  
ATOM    894  HA  THR A  64      11.452   1.908 -19.073  1.00  0.960          H  
ATOM    895  HB  THR A  64      14.085   3.004 -18.013  1.00  1.280          H  
ATOM    896  HG1 THR A  64      14.607   0.782 -18.000  1.00  1.280          H  
ATOM    897 1HG2 THR A  64      13.722   1.713 -16.016  1.00  1.280          H  
ATOM    898 2HG2 THR A  64      12.516   2.958 -16.185  1.00  1.280          H  
ATOM    899 3HG2 THR A  64      12.078   1.297 -16.558  1.00  1.280          H  
ATOM    900  N   VAL A  65      11.984   4.984 -18.046  1.00  0.790          N  
ATOM    901  CA  VAL A  65      11.409   6.084 -17.304  1.00  0.910          C  
ATOM    902  C   VAL A  65      11.575   7.331 -18.133  1.00  1.010          C  
ATOM    903  O   VAL A  65      12.460   7.402 -18.984  1.00  1.060          O  
ATOM    904  CB  VAL A  65      12.084   6.222 -15.922  1.00  1.230          C  
ATOM    905  CG1 VAL A  65      13.468   6.653 -16.076  1.00  1.230          C  
ATOM    906  CG2 VAL A  65      11.280   7.163 -14.989  1.00  1.230          C  
ATOM    907  H   VAL A  65      12.891   5.085 -18.471  1.00  0.950          H  
ATOM    908  HA  VAL A  65      10.348   5.896 -17.152  1.00  1.090          H  
ATOM    909  HB  VAL A  65      12.136   5.262 -15.488  1.00  1.470          H  
ATOM    910 1HG1 VAL A  65      13.943   6.691 -15.094  1.00  1.470          H  
ATOM    911 2HG1 VAL A  65      13.994   5.949 -16.715  1.00  1.470          H  
ATOM    912 3HG1 VAL A  65      13.486   7.646 -16.525  1.00  1.470          H  
ATOM    913 1HG2 VAL A  65      11.768   7.191 -14.021  1.00  1.470          H  
ATOM    914 2HG2 VAL A  65      11.238   8.169 -15.374  1.00  1.470          H  
ATOM    915 3HG2 VAL A  65      10.268   6.778 -14.868  1.00  1.470          H  
ATOM    916  N   TRP A  66      10.740   8.302 -17.877  1.00  1.200          N  
ATOM    917  CA  TRP A  66      10.784   9.549 -18.576  1.00  1.420          C  
ATOM    918  C   TRP A  66      11.595  10.566 -17.771  1.00  1.340          C  
ATOM    919  O   TRP A  66      11.666  10.448 -16.547  1.00  1.380          O  
ATOM    920  CB  TRP A  66       9.339  10.000 -18.793  1.00  1.900          C  
ATOM    921  CG  TRP A  66       8.628   9.043 -19.703  1.00  1.900          C  
ATOM    922  CD1 TRP A  66       8.437   9.193 -21.040  1.00  1.900          C  
ATOM    923  CD2 TRP A  66       8.023   7.754 -19.354  1.00  1.900          C  
ATOM    924  NE1 TRP A  66       7.774   8.103 -21.550  1.00  1.900          N  
ATOM    925  CE2 TRP A  66       7.521   7.213 -20.532  1.00  1.900          C  
ATOM    926  CE3 TRP A  66       7.877   7.025 -18.150  1.00  1.900          C  
ATOM    927  CZ2 TRP A  66       6.892   5.979 -20.559  1.00  1.900          C  
ATOM    928  CZ3 TRP A  66       7.252   5.798 -18.188  1.00  1.900          C  
ATOM    929  CH2 TRP A  66       6.774   5.287 -19.355  1.00  1.900          C  
ATOM    930  H   TRP A  66      10.043   8.160 -17.164  1.00  1.440          H  
ATOM    931  HA  TRP A  66      11.246   9.360 -19.538  1.00  1.700          H  
ATOM    932 1HB  TRP A  66       8.813  10.033 -17.837  1.00  2.280          H  
ATOM    933 2HB  TRP A  66       9.305  10.998 -19.223  1.00  2.280          H  
ATOM    934  HD1 TRP A  66       8.771  10.049 -21.625  1.00  2.280          H  
ATOM    935  HE1 TRP A  66       7.518   7.972 -22.520  1.00  2.280          H  
ATOM    936  HE3 TRP A  66       8.242   7.411 -17.209  1.00  2.280          H  
ATOM    937  HZ2 TRP A  66       6.502   5.550 -21.480  1.00  2.280          H  
ATOM    938  HZ3 TRP A  66       7.142   5.245 -17.259  1.00  2.280          H  
ATOM    939  HH2 TRP A  66       6.287   4.315 -19.342  1.00  2.280          H  
ATOM    940  N   PRO A  67      12.267  11.524 -18.428  1.00  1.390          N  
ATOM    941  CA  PRO A  67      12.995  12.627 -17.829  1.00  1.430          C  
ATOM    942  C   PRO A  67      11.983  13.579 -17.225  1.00  1.630          C  
ATOM    943  O   PRO A  67      10.823  13.574 -17.649  1.00  1.870          O  
ATOM    944  CB  PRO A  67      13.751  13.231 -19.017  1.00  2.150          C  
ATOM    945  CG  PRO A  67      12.902  12.887 -20.221  1.00  2.150          C  
ATOM    946  CD  PRO A  67      12.308  11.522 -19.909  1.00  2.150          C  
ATOM    947  HA  PRO A  67      13.685  12.243 -17.059  1.00  1.720          H  
ATOM    948 1HB  PRO A  67      13.863  14.320 -18.869  1.00  2.570          H  
ATOM    949 2HB  PRO A  67      14.766  12.810 -19.071  1.00  2.570          H  
ATOM    950 1HG  PRO A  67      12.124  13.655 -20.361  1.00  2.570          H  
ATOM    951 2HG  PRO A  67      13.517  12.890 -21.135  1.00  2.570          H  
ATOM    952 1HD  PRO A  67      11.304  11.480 -20.344  1.00  2.570          H  
ATOM    953 2HD  PRO A  67      12.967  10.716 -20.281  1.00  2.570          H  
ATOM    954  N   VAL A  68      12.405  14.409 -16.284  1.00  1.690          N  
ATOM    955  CA  VAL A  68      11.471  15.338 -15.679  1.00  1.970          C  
ATOM    956  C   VAL A  68      12.181  16.647 -15.267  1.00  1.810          C  
ATOM    957  O   VAL A  68      12.211  17.058 -14.100  1.00  2.180          O  
ATOM    958  OXT VAL A  68      12.906  17.181 -16.103  1.00  2.960          O  
ATOM    959  CB  VAL A  68      10.797  14.614 -14.484  1.00  2.490          C  
ATOM    960  CG1 VAL A  68      11.861  14.219 -13.427  1.00  2.490          C  
ATOM    961  CG2 VAL A  68       9.699  15.450 -13.921  1.00  2.490          C  
ATOM    962  H   VAL A  68      13.368  14.387 -15.978  1.00  2.030          H  
ATOM    963  HA  VAL A  68      10.702  15.580 -16.414  1.00  2.360          H  
ATOM    964  HB  VAL A  68      10.362  13.679 -14.841  1.00  2.990          H  
ATOM    965 1HG1 VAL A  68      11.397  13.693 -12.616  1.00  2.990          H  
ATOM    966 2HG1 VAL A  68      12.612  13.578 -13.879  1.00  2.990          H  
ATOM    967 3HG1 VAL A  68      12.334  15.071 -13.029  1.00  2.990          H  
ATOM    968 1HG2 VAL A  68       9.224  14.921 -13.101  1.00  2.990          H  
ATOM    969 2HG2 VAL A  68      10.094  16.349 -13.580  1.00  2.990          H  
ATOM    970 3HG2 VAL A  68       8.966  15.653 -14.695  1.00  2.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -282.265 42.9155 174.697 -14.7805 6.49155 8.31863 92.4051 -101.982 -0.54455 -3.39792 -59.8838 -21.9781 -15.9563 -12.0187 -16.0221 -1.28639 0 1.42571 2.19575 27.574 17.0709 -20.1557 37.1967 -29.8773 27.798 55.6977 -86.3616
GLU:NtermProteinFull_1 -3.5684 0.42597 2.26708 -0.46193 0.10789 0.7464 0.88332 -1.14898 -0.00805 -0.03954 -1.22669 -0.78353 0 0 0 0 0 0.02612 0.02468 0 4.09801 0 0 -2.7348 0 0.076 -1.31643
ALA_2 -3.31545 0.286 1.72256 -0.03074 0.01323 0 1.15803 -1.4794 -0.02761 -0.1466 -1.662 -0.48736 0 0 0 0 0 0.00864 0 0 0 -0.09014 0 1.8394 0.22984 0.19916 -1.78243
VAL_3 -5.89353 0.94741 0.93362 -0.28809 0.23107 0.06084 1.43103 -1.65309 -0 -0 -1.17328 -0.18051 0 0 0 0 0 -0.05391 0.1786 0.16901 0 -0.59141 0 1.9342 0.04181 0.43011 -3.47614
ALA_4 -5.29987 1.02414 2.2545 -0.02166 0 0 1.4371 -2.21383 -0.00593 -0.06519 -0.0713 -0.13283 0 0 0 0 0 0.10685 0 0 0 -0.10453 0 1.8394 -0.40175 1.186 -0.46888
PRO_5 -3.90457 1.06821 2.55406 -0.12248 0.00251 0.08936 1.43298 -1.27316 -0 -0 -1.72383 0.2409 0 0 0 0 0 0.04662 0.01019 0.0636 0 -1.1419 0 -2.4119 -0.23099 1.1716 -4.1288
SER_6 -4.07332 0.67021 3.7498 -0.02995 0 0.0698 1.70099 -1.89413 -0.00115 -0.00633 -2.1083 -0.16465 0 0 -0.77856 0 0 0.4114 0.00567 0.68151 0 -0.1433 0.62008 -0.77834 0.14651 0.61634 -1.30571
THR_7 -2.79402 0.2073 2.6544 -0.11286 0.03116 0.07203 1.62603 -1.30873 -0 -0 -1.74839 -0.97862 0 0 -0.77856 0 0 0.1328 0.00301 0.09551 0 0.65607 4.07771 -1.0874 1.23849 0.70546 2.69139
HIS_8 -9.30899 1.861 7.03311 -0.5313 0.07458 0.45307 3.62583 -3.58987 -0 -0 -2.11657 -0.93801 0 0 -2.37122 0 0 0.07003 0.01708 0 1.86718 0.03663 0 -0.45461 0.98842 1.27251 -2.01112
PRO_9 -5.52008 1.01825 3.03206 -0.08422 0.00015 0.05169 1.26301 -1.29224 -0.01646 -0.10107 -1.01235 0.64192 0 0 0 0 0 -0.03796 0.00085 0.54637 0 -0.38128 0 -2.4119 -0.33302 1.69857 -2.93772
THR_10 -6.71869 0.88241 4.38543 -0.15109 0.06049 0.05545 2.39259 -2.55514 -0.00714 -0.05443 -2.55573 -0.99988 0 0 -1.19639 0 0 -0.04794 0.0123 0.60728 0 -0.66333 2.34231 -1.0874 -0.0126 1.67601 -3.63548
SER_11 -4.52195 0.51698 4.03171 -0.03122 0 0.05335 2.85478 -2.2143 -0 -0 -2.05273 -0.99103 0 0 -0.85071 0 0 -0.04528 0.05453 0.96333 0 -0.02656 0.60009 -0.77834 -0.06007 1.02665 -1.47079
ALA_12 -4.48567 0.74816 2.15482 -0.02674 0.00412 0 1.36519 -2.1123 -0 -0 -0.2674 -0.43372 0 0 0 0 0 -0.08425 0 0 0 -0.12928 0 1.8394 -0.45197 0.34847 -1.5312
SER_13 -2.13442 0.29784 2.70185 -0.0303 0.00038 0.05131 1.04678 -1.2991 -0.02662 -0.14414 -0.40161 -1.01579 0 0 -0.85071 0 0 -0.06444 0.00069 0.15317 0 -0.37565 0.64146 -0.77834 -0.40295 0.30766 -2.32293
VAL_14 -6.22953 1.04777 2.67334 -0.37679 0.46514 0.0885 2.2176 -2.41604 -0 -0 0.25829 -0.02762 0 0 0 0 0 -0.08432 0.00315 1.10163 0 0.14294 0 1.9342 -0.48033 0.33462 0.65254
THR_15 -2.22143 0.24181 0.99725 -0.20224 0.16843 0.07715 0.72337 -0.81774 -0.022 -0.08532 0.34109 -0.60939 0 0 0 0 0 -0.03441 0.01331 0.12041 0 0.10045 2.29318 -1.0874 -0.21932 0.27794 0.05513
VAL_16 -8.59581 1.30144 1.70449 -0.28202 0.27897 0.06373 1.58503 -2.41832 -0.02555 -0.15706 -1.03773 -0.16272 0 0 -1.17483 0 0 0.08475 0.0759 0.3582 0 -0.79984 0 1.9342 -0.19477 0.52419 -6.93776
THR_17 -5.79587 0.78689 2.73779 -0.09159 0.04525 0.05333 1.73511 -1.77683 -0.02199 -0.0851 0.074 -0.88668 0 0 0 0 0 0.26137 0.02655 0.26322 0 -0.80287 2.30323 -1.0874 -0.10103 0.78822 -1.57439
THR_18 -2.51839 0.39088 1.95428 -0.2152 0.26585 0.0814 0.63445 -0.96681 -0 -0 0.01424 -0.47636 0 0 0 0 0 -0.02537 0.00652 0.1108 0 0.06989 2.29783 -1.0874 5.78491 1.76811 8.08964
PRO_19 -4.00891 0.80251 3.73306 -0.13493 0.00716 0.09438 2.02343 -1.59296 -0.00023 -0.00195 -2.17143 0.18602 0 0 0 0 0 -0.09778 0.00269 0.14835 0 -0.92573 0 -2.4119 5.28676 1.78981 2.72834
GLY_20 -2.70542 0.26623 3.12226 -4e-05 0 0 1.68068 -1.53944 -0 -0 -1.57885 -0.41117 0 0 0 0 0 -0.27344 0 0 0 0.33665 0 0.83697 -0.01801 0.49594 0.21235
LEU_21 -2.6737 0.32894 2.86375 -0.48957 0.18994 0.11881 1.24872 -1.30553 -0 -0 -0.74484 0.21793 0 0 -0.82624 0 0 -0.03589 0.02328 0.28372 0 -0.27731 0 0.18072 0.18988 0.2671 -0.44031
LEU_22 -7.28061 0.71883 5.06367 -0.49118 0.25241 0.11215 3.7643 -3.00493 -0 -0 -2.31874 0.15469 0 0 0 0 0 -0.04265 0.06054 0.53114 0 -0.21109 0 0.18072 0.01797 0.31511 -2.17766
LEU_23 -5.74503 0.41849 4.00875 -0.69732 0.28639 0.29796 2.07775 -2.45137 -0 -0 -0.40645 0.02988 0 0 0 0 0 -0.00803 0.01505 1.39881 0 -0.27808 0 0.18072 0.00713 0.51651 -0.34885
SER_24 -2.3364 0.14682 3.29165 -0.03938 0.00175 0.05526 1.37718 -1.50952 -0.00023 -0.00195 -1.33797 -0.33828 0 0 0 0 0 -0.05395 0.00043 0.2301 0 -0.33364 1.72974 -0.77834 -0.51861 0.54169 0.12634
GLN_25 -3.09761 0.23273 3.23987 -0.26628 0.02246 0.21009 1.92306 -1.58001 -0.02833 -0.14056 -1.75019 -0.47537 0 0 -0.82624 0 0 -0.04717 0.04665 0 3.31494 -0.06478 0 -0.18838 -0.14808 0.36896 0.74575
ALA_26 -3.08726 0.45246 2.31354 -0.01932 0 0 1.42866 -1.49922 -0.02833 -0.14056 -0.08158 -0.40748 0 0 0 0 0 -0.00076 0 0 0 -0.4995 0 1.8394 0.1948 0.22584 0.6907
LEU_27 -2.34911 0.38304 0.97753 -0.45853 0.2513 0.07621 0.23886 -0.72599 -0 -0 -0.0872 0.34312 0 0 0 0 0 0.01804 0.00986 0.34152 0 -0.24761 0 0.18072 -0.25744 0.67156 -0.63412
PRO_28 -4.04515 0.55142 1.28822 -0.18137 0.00056 0.12668 0.41483 -0.6608 -0 -0 -0.0606 0.10368 0 0 0 0 0 -0.03306 0.01036 0.75079 0 -1.01332 0 -2.4119 -0.63098 0.75054 -5.04012
ALA_29 -2.59366 0.6644 1.22981 -0.02271 0 0 0.73448 -0.91313 -0.02555 -0.15706 -0.10046 -0.15047 0 0 0 0 0 -0.01107 0 0 0 -0.16294 0 1.8394 -0.70389 0.74577 0.37294
PRO_30 -2.16322 0.7396 1.47508 -0.17421 0.00024 0.12125 0.4469 -0.70782 -0 -0 0.27025 0.1547 0 0 0 0 0 0.2719 0.03526 0.73585 0 -1.12099 0 -2.4119 -0.57546 1.24148 -1.66109
PRO_31 -2.78337 0.81804 1.18084 -0.10574 0.0029 0.07711 0.16786 -0.51043 -0 -0 -0.28387 0.31973 0 0 0 0 0 -0.11627 0.02266 0.06157 0 -1.102 0 -2.4119 -0.18078 1.16089 -3.68276
GLY_32 -2.15863 0.06562 2.25615 -0.00058 0 0 0.95288 -1.01428 -0.00932 -0.04664 -0.67199 -0.21183 0 0 0 0 0 0.00869 0 0 0 -0.70377 0 0.83697 0.39121 0.53274 0.22722
ALA_33 -2.44244 0.35973 0.67959 -0.02325 0 0 0.2905 -0.58369 -0 -0 -0.35958 -0.43452 0 0 0 0 0 -0.01003 0 0 0 -0.38554 0 1.8394 0.40083 0.15321 -0.5158
LEU_34 -8.49649 1.2311 3.27029 -0.52622 0.19276 0.15449 2.57131 -2.36921 -0 -0 -2.16779 0.03142 0 0 0 0 0 0.4799 0.04831 1.05963 0 -0.15433 0 0.18072 0.72238 1.33883 -2.43289
PRO_35 -2.81373 0.52075 1.23839 -0.22282 0.05079 0.16752 0.38807 -0.70354 -0.00805 -0.03954 -0.45938 -0.27071 0 0 0 0 0 0.09938 0.00756 0.59003 0 -0.25567 0 -2.4119 0.76932 1.92786 -1.42565
LEU_36 -7.54744 1.36269 1.91794 -0.46174 0.26805 0.08378 1.36373 -1.82787 -0 -0 -0.47255 0.18272 0 0 0 0 0 0.02218 0.4049 0.38699 0 0.54855 0 0.18072 2.45052 1.30187 0.16505
ALA_37 -2.6725 0.56077 1.38072 -0.02835 0.02103 0 0.85758 -1.09131 -0 -0 0.82438 -0.57942 0 0 0 0 0 -0.05208 0 0 0 0.24088 0 1.8394 3.07067 1.28647 5.65825
PRO_38 -4.40095 1.02865 3.57253 -0.19687 0.00421 0.14473 1.94001 -1.5273 -0 -0 -1.14045 0.02644 0 0 0 0 0 -0.00237 0.00155 0.68556 0 -1.09154 0 -2.4119 0.49075 0.9231 -1.95385
SER_39 -1.03259 0.08213 1.39033 -0.0302 0.00192 0.04927 0.44129 -0.6646 -0 -0 0.12702 -0.8252 0 0 0 0 0 -0.22594 0.00307 0.09551 0 -0.35057 0.60103 -0.77834 0.16515 0.44398 -0.50673
SER_40 -2.61098 0.51081 3.21661 -0.0327 0.00238 0.05666 1.30644 -1.3382 -0.01539 -0.10848 -0.66034 -1.05313 0 0 0 0 0 -0.02364 0.00594 0.2685 0 -0.30696 0.6826 -0.77834 0.03265 0.40177 -0.44381
THR_41 -5.45413 1.09535 3.83627 -0.23178 0.28643 0.10901 2.91915 -2.32773 -0 -0 -2.01186 -1.40291 0 0 -1.02444 0 0 0.16669 0.004 1.46388 0 -0.04535 2.41266 -1.0874 -0.27345 0.81795 -0.74765
ALA_42 -1.95839 0.17645 1.38381 -0.02677 0.00332 0 0.81382 -0.86138 -0.02113 -0.169 -0.68049 -0.44354 0 0 0 0 0 -0.078 0 0 0 0.13672 0 1.8394 -0.18125 0.79001 0.72358
HIS_43 -4.36043 0.35659 4.31724 -0.58282 0.01572 0.41313 2.10655 -2.12184 -0.01874 -0.16036 -1.80054 -0.8514 0 0 -1.02444 0 0 -0.04831 0.00586 0 1.7944 -0.50597 0 -0.45461 -0.08918 0.21944 -2.78971
SER_44 -2.60093 0.15565 1.86806 -0.02783 0 0.02246 0.53499 -1.11768 -0 -0 -0.10626 -0.17176 0 0 0 0 0 0.00124 0.00164 0.43805 0 0.02465 0.60004 -0.77834 -0.04185 0.15789 -1.03999
GLN_45 -6.26596 0.4197 4.87613 -0.18817 0.00835 0.10202 2.32912 -2.41433 -0 -0 -2.26644 -0.66538 0 0 -0.52797 -0.64319 0 0.10466 0.26817 0 3.02008 -0.07342 0 -0.18838 -0.28263 0.58331 -1.80433
THR_46 -3.91096 0.46896 1.74767 -0.15402 0.05016 0.05594 0.88955 -1.35508 -0.0059 -0.04465 -0.96478 -0.4158 0 0 0 0 0 -0.01266 0.00818 0.25988 0 -0.17176 2.32801 -1.0874 -0.00235 0.74203 -1.575
THR_47 -6.59521 0.89248 3.55915 -0.11551 0.08361 0.08152 2.61757 -2.11128 -0 -0 -2.25397 -0.4699 0 0 0 0 0 0.25143 0.01253 0.16842 0 -0.32429 2.27028 -1.0874 -0.18101 1.06993 -2.13165
PRO_48 -3.81477 0.98064 2.29486 -0.12811 0.01429 0.09308 0.62405 -0.89502 -0.0015 -0.02577 -0.01673 0.17199 0 0 0 0 0 0.55362 0.01371 0.27104 0 -0.42759 0 -2.4119 -0.2044 1.63281 -1.2757
PRO_49 -7.29809 1.54365 4.11454 -0.06676 0 0.04292 1.33589 -1.80658 -0.00051 -0.00188 0.35177 0.60125 0 0 0 0 0 -0.10794 0.0325 0.13338 0 0.26715 0 -2.4119 6.02778 2.30728 5.06446
PRO_50 -6.01455 1.21355 3.35162 -0.10997 0.01384 0.06877 1.36655 -1.54396 -0 -0 -1.80523 0.6074 0 0 0 0 0 0.06491 0.02501 0.322 0 -0.09939 0 -2.4119 6.14157 2.287 3.47721
SER_51 -3.2368 0.16429 3.77942 -0.03223 0.00013 0.05536 2.14614 -1.72797 -0.01021 -0.10423 -2.01694 -1.07767 0 0 -1.19123 0 0 -0.00593 0.00565 0.76768 0 0.08508 0.78437 -0.77834 -0.11424 1.15105 -1.35661
SER_52 -2.44036 0.1121 2.61892 -0.03093 0.00141 0.05217 0.86244 -1.0823 -0 -0 -0.55259 -1.07933 0 0 -0.44069 0 0 -0.06206 0.0273 0.36666 0 -0.26769 0.63504 -0.77834 -0.59679 0.4235 -2.23154
ARG_53 -3.16668 0.44207 3.76718 -0.89299 0.22682 0.63472 1.79402 -1.55654 -0 -0 -1.6903 -0.04841 0 0 -1.63192 0 0 -0.00761 0.00125 1.7152 0 -0.21992 0 -1.2888 -0.2343 0.73485 -1.42136
PRO_54 -2.78984 0.54688 1.14407 -0.18861 0.00122 0.13183 0.05498 -0.56758 -0 -0 -0.11285 0.04803 0 0 0 0 0 -0.00886 0.00422 0.60413 0 -0.89221 0 -2.4119 -0.18383 0.84194 -3.77836
ARG_55 -5.35618 0.49371 4.05768 -0.64519 0.0784 0.37069 1.1611 -1.89073 -0.05792 -0.33354 -0.9122 0.77724 0 0 0 0 0 -0.0155 0.16559 2.52177 0 -0.11924 0 -1.2888 -0.41473 0.31628 -1.09156
THR_56 -3.05142 0.27437 1.87214 -0.10482 0.07952 0.06878 0.58058 -1.05967 -0 -0 -0.66408 -0.4871 0 0 -0.52797 0 0 0.08247 0.01079 0.15216 0 -0.67854 2.26757 -1.0874 -0.30695 0.34311 -2.23647
THR_57 -4.62689 0.59884 3.18131 -0.19942 0.08202 0.07985 1.83206 -1.91736 -0.02488 -0.14594 -0.41923 -1.45848 0 0 0 0 0 0.09754 0.05802 0.12787 0 0.34122 2.30859 -1.0874 0.14677 0.51519 -0.51032
ALA_58 -1.19519 0.07978 1.17803 -0.02325 0 0 0.57256 -0.66206 -0 -0 -0.00489 -0.36852 0 0 0 0 0 -0.10431 0 0 0 -0.36712 0 1.8394 -0.00779 0.45471 1.39134
SER_59 -3.98364 0.55066 2.87981 -0.02885 0.00977 0.02782 1.51199 -1.62496 -0.01557 -0.14734 -1.1656 -0.20009 0 0 0 0 0 -0.05386 0.00259 0.84912 0 -0.28666 0.6019 -0.77834 -0.65692 0.39872 -2.10943
VAL_60 -6.75405 1.60767 3.60038 -0.30024 0.39748 0.07561 2.89369 -2.51234 -0.0223 -0.09845 -1.90676 -0.48013 0 0 0 0 0 -0.05124 0.00039 0.23417 0 -0.65858 0 1.9342 -0.1962 1.53424 -0.70245
PRO_61 -2.75316 0.49291 1.37293 -0.17345 0.05446 0.11904 0.25395 -0.7188 -0 -0 -0.0959 0.11147 0 0 0 0 0 0.03181 0.00313 0.18221 0 -0.87805 0 -2.4119 0.43274 1.50243 -2.47418
ARG_62 -2.47562 0.3663 1.6028 -0.4796 0.09231 0.3063 0.90893 -0.95781 -0 -0 -0.57628 -0.10368 0 0 0 0 0 -0.04376 0.01569 1.66863 0 -0.1888 0 -1.2888 0.28844 0.43991 -0.42504
THR_63 -3.84658 0.55179 3.34912 -0.13424 0.08858 0.08929 1.305 -1.71442 -0.01084 -0.10547 -0.3424 -0.98042 0 0 0 0 0 0.00072 0.04777 0.07435 0 -0.50327 2.33888 -1.0874 -0.00225 0.53436 -0.34744
THR_64 -5.60531 0.72832 2.6146 -0.2011 0.16535 0.07333 1.48687 -1.69254 -0.04266 -0.26376 -1.01759 -0.20806 0 0 0 -0.64319 0 0.02113 0.17264 0.0591 0 0.0126 2.4601 -1.0874 0.27231 0.55829 -2.13697
VAL_65 -6.28738 0.9782 0.30887 -0.33931 0.22159 0.07818 0.90303 -1.35407 -0.0202 -0.1306 -0.10083 0.03892 0 0 0 0 0 0.01422 0.08429 1.24119 0 -0.2853 0 1.9342 0.03704 0.55766 -2.12029
TRP_66 -4.52535 0.73614 1.36072 -1.04329 0.41765 0.80625 0.57884 -1.12131 -0 -0 -0.02143 0.11164 0 0 0 0 0 0.01986 0.03567 0 2.97633 -0.40445 0 1.6906 0.94477 1.08477 3.6474
PRO_67 -1.8041 0.32245 0.93712 -0.19744 0.0035 0.14219 0.17945 -0.389 -0 -0 -0.42723 0.04937 0 0 0 0 0 0.07874 0.00065 0.50436 0 -1.02207 0 -2.4119 0.97088 0.95415 -2.10889
VAL:CtermProteinFull_68 -4.148 0.59761 1.47003 -0.44005 0.79014 0.20459 1.09051 -1.32624 -0.01429 -0.14542 -2.19928 -1.78968 0 0 0 0 0 0 0.05734 0.64667 0 0 0 1.9342 -0.19218 0.9362 -2.52786
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514335 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 13.939
ATOM      1  N   GLU A   1      12.701  16.863 -26.215  1.00 13.730          N  
ATOM      2  CA  GLU A   1      12.707  15.894 -25.123  1.00 13.070          C  
ATOM      3  C   GLU A   1      11.418  15.994 -24.308  1.00 12.360          C  
ATOM      4  O   GLU A   1      11.434  15.925 -23.086  1.00 12.200          O  
ATOM      5  CB  GLU A   1      13.954  16.095 -24.247  1.00 18.560          C  
ATOM      6  CG  GLU A   1      15.291  15.803 -24.993  1.00 18.560          C  
ATOM      7  CD  GLU A   1      16.537  15.984 -24.151  1.00 18.560          C  
ATOM      8  OE1 GLU A   1      16.433  16.467 -23.054  1.00 18.560          O  
ATOM      9  OE2 GLU A   1      17.594  15.643 -24.614  1.00 18.560          O  
ATOM     10 1H   GLU A   1      13.623  17.264 -26.311  1.00 16.480          H  
ATOM     11 2H   GLU A   1      12.442  16.410 -27.078  1.00 16.480          H  
ATOM     12 3H   GLU A   1      12.042  17.600 -26.003  1.00 16.480          H  
ATOM     13  HA  GLU A   1      12.755  14.894 -25.550  1.00 15.680          H  
ATOM     14 1HB  GLU A   1      13.980  17.124 -23.879  1.00 22.270          H  
ATOM     15 2HB  GLU A   1      13.900  15.438 -23.377  1.00 22.270          H  
ATOM     16 1HG  GLU A   1      15.267  14.773 -25.352  1.00 22.270          H  
ATOM     17 2HG  GLU A   1      15.367  16.452 -25.861  1.00 22.270          H  
ATOM     18  N   ALA A   2      10.283  16.105 -25.022  1.00 12.110          N  
ATOM     19  CA  ALA A   2       8.951  16.294 -24.421  1.00 11.620          C  
ATOM     20  C   ALA A   2       8.518  15.185 -23.451  1.00 10.820          C  
ATOM     21  O   ALA A   2       7.738  15.438 -22.520  1.00 10.740          O  
ATOM     22  CB  ALA A   2       7.906  16.392 -25.518  1.00 16.460          C  
ATOM     23  H   ALA A   2      10.336  16.099 -26.028  1.00 14.530          H  
ATOM     24  HA  ALA A   2       8.966  17.237 -23.891  1.00 13.940          H  
ATOM     25 1HB  ALA A   2       6.929  16.579 -25.075  1.00 19.760          H  
ATOM     26 2HB  ALA A   2       8.161  17.208 -26.195  1.00 19.760          H  
ATOM     27 3HB  ALA A   2       7.872  15.455 -26.072  1.00 19.760          H  
ATOM     28  N   VAL A   3       8.968  13.960 -23.716  1.00 10.430          N  
ATOM     29  CA  VAL A   3       8.627  12.763 -22.951  1.00  9.840          C  
ATOM     30  C   VAL A   3       9.290  12.758 -21.568  1.00  9.100          C  
ATOM     31  O   VAL A   3      10.457  13.114 -21.417  1.00  9.320          O  
ATOM     32  CB  VAL A   3       9.010  11.502 -23.761  1.00 14.010          C  
ATOM     33  CG1 VAL A   3       8.763  10.229 -22.952  1.00 14.010          C  
ATOM     34  CG2 VAL A   3       8.195  11.477 -25.047  1.00 14.010          C  
ATOM     35  H   VAL A   3       9.592  13.844 -24.498  1.00 12.520          H  
ATOM     36  HA  VAL A   3       7.544  12.749 -22.804  1.00 11.810          H  
ATOM     37  HB  VAL A   3      10.072  11.538 -23.996  1.00 16.810          H  
ATOM     38 1HG1 VAL A   3       9.042   9.361 -23.543  1.00 16.810          H  
ATOM     39 2HG1 VAL A   3       9.351  10.237 -22.046  1.00 16.810          H  
ATOM     40 3HG1 VAL A   3       7.713  10.161 -22.702  1.00 16.810          H  
ATOM     41 1HG2 VAL A   3       8.465  10.598 -25.631  1.00 16.810          H  
ATOM     42 2HG2 VAL A   3       7.145  11.437 -24.804  1.00 16.810          H  
ATOM     43 3HG2 VAL A   3       8.390  12.372 -25.631  1.00 16.810          H  
ATOM     44  N   ALA A   4       8.513  12.376 -20.563  1.00  8.430          N  
ATOM     45  CA  ALA A   4       8.921  12.317 -19.169  1.00  7.930          C  
ATOM     46  C   ALA A   4      10.075  11.331 -18.950  1.00  7.720          C  
ATOM     47  O   ALA A   4      10.217  10.374 -19.708  1.00  7.950          O  
ATOM     48  CB  ALA A   4       7.736  11.879 -18.328  1.00 11.300          C  
ATOM     49  H   ALA A   4       7.563  12.057 -20.782  1.00 10.120          H  
ATOM     50  HA  ALA A   4       9.216  13.316 -18.883  1.00  9.520          H  
ATOM     51 1HB  ALA A   4       7.995  11.859 -17.278  1.00 13.560          H  
ATOM     52 2HB  ALA A   4       6.912  12.568 -18.481  1.00 13.560          H  
ATOM     53 3HB  ALA A   4       7.426  10.886 -18.640  1.00 13.560          H  
ATOM     54  N   PRO A   5      10.928  11.503 -17.912  1.00  7.610          N  
ATOM     55  CA  PRO A   5      11.964  10.550 -17.511  1.00  7.740          C  
ATOM     56  C   PRO A   5      11.366   9.158 -17.251  1.00  7.640          C  
ATOM     57  O   PRO A   5      12.045   8.150 -17.380  1.00  8.040          O  
ATOM     58  CB  PRO A   5      12.503  11.169 -16.213  1.00 11.610          C  
ATOM     59  CG  PRO A   5      12.245  12.651 -16.361  1.00 11.610          C  
ATOM     60  CD  PRO A   5      10.937  12.761 -17.125  1.00 11.610          C  
ATOM     61  HA  PRO A   5      12.740  10.505 -18.289  1.00  9.290          H  
ATOM     62 1HB  PRO A   5      11.990  10.737 -15.344  1.00 13.930          H  
ATOM     63 2HB  PRO A   5      13.572  10.934 -16.096  1.00 13.930          H  
ATOM     64 1HG  PRO A   5      12.197  13.118 -15.368  1.00 13.930          H  
ATOM     65 2HG  PRO A   5      13.076  13.140 -16.887  1.00 13.930          H  
ATOM     66 1HD  PRO A   5      10.080  12.827 -16.441  1.00 13.930          H  
ATOM     67 2HD  PRO A   5      11.031  13.634 -17.774  1.00 13.930          H  
ATOM     68  N   SER A   6      10.070   9.125 -16.922  1.00  7.380          N  
ATOM     69  CA  SER A   6       9.300   7.919 -16.646  1.00  7.510          C  
ATOM     70  C   SER A   6       8.890   7.193 -17.921  1.00  7.310          C  
ATOM     71  O   SER A   6       8.280   6.121 -17.861  1.00  7.570          O  
ATOM     72  CB  SER A   6       8.026   8.281 -15.926  1.00 10.460          C  
ATOM     73  OG  SER A   6       7.147   8.966 -16.796  1.00 10.460          O  
ATOM     74  H   SER A   6       9.567   9.991 -16.833  1.00  8.860          H  
ATOM     75  HA  SER A   6       9.905   7.240 -16.045  1.00  9.010          H  
ATOM     76 1HB  SER A   6       7.548   7.379 -15.548  1.00 12.550          H  
ATOM     77 2HB  SER A   6       8.259   8.911 -15.072  1.00 12.550          H  
ATOM     78  HG  SER A   6       6.386   9.222 -16.253  1.00 12.550          H  
ATOM     79  N   THR A   7       9.181   7.814 -19.075  1.00  7.140          N  
ATOM     80  CA  THR A   7       8.842   7.409 -20.444  1.00  7.200          C  
ATOM     81  C   THR A   7       7.401   7.757 -20.810  1.00  7.470          C  
ATOM     82  O   THR A   7       6.979   7.561 -21.954  1.00  8.010          O  
ATOM     83  CB  THR A   7       9.119   5.914 -20.760  1.00 10.060          C  
ATOM     84  OG1 THR A   7       8.091   5.092 -20.209  1.00 10.060          O  
ATOM     85  CG2 THR A   7      10.497   5.451 -20.270  1.00 10.060          C  
ATOM     86  H   THR A   7       9.702   8.688 -19.025  1.00  8.570          H  
ATOM     87  HA  THR A   7       9.485   7.980 -21.112  1.00  8.640          H  
ATOM     88  HB  THR A   7       9.098   5.795 -21.841  1.00 12.070          H  
ATOM     89  HG1 THR A   7       8.042   5.267 -19.258  1.00 12.070          H  
ATOM     90 1HG2 THR A   7      10.646   4.413 -20.554  1.00 12.070          H  
ATOM     91 2HG2 THR A   7      11.265   6.069 -20.732  1.00 12.070          H  
ATOM     92 3HG2 THR A   7      10.579   5.534 -19.196  1.00 12.070          H  
ATOM     93  N   HIS A   8       6.628   8.265 -19.852  1.00  7.340          N  
ATOM     94  CA  HIS A   8       5.272   8.669 -20.140  1.00  7.730          C  
ATOM     95  C   HIS A   8       5.331   9.887 -21.072  1.00  7.680          C  
ATOM     96  O   HIS A   8       6.142  10.781 -20.839  1.00  7.650          O  
ATOM     97  CB  HIS A   8       4.528   9.027 -18.849  1.00 10.670          C  
ATOM     98  CG  HIS A   8       3.067   9.248 -19.044  1.00 10.670          C  
ATOM     99  ND1 HIS A   8       2.561  10.404 -19.601  1.00 10.670          N  
ATOM    100  CD2 HIS A   8       2.000   8.457 -18.776  1.00 10.670          C  
ATOM    101  CE1 HIS A   8       1.241  10.315 -19.666  1.00 10.670          C  
ATOM    102  NE2 HIS A   8       0.877   9.143 -19.170  1.00 10.670          N  
ATOM    103  H   HIS A   8       6.998   8.409 -18.911  1.00  8.810          H  
ATOM    104  HA  HIS A   8       4.752   7.840 -20.598  1.00  9.280          H  
ATOM    105 1HB  HIS A   8       4.666   8.231 -18.116  1.00 12.800          H  
ATOM    106 2HB  HIS A   8       4.953   9.941 -18.425  1.00 12.800          H  
ATOM    107  HD2 HIS A   8       2.026   7.461 -18.332  1.00 12.800          H  
ATOM    108  HE1 HIS A   8       0.570  11.082 -20.060  1.00 12.800          H  
ATOM    109  HE2 HIS A   8      -0.073   8.803 -19.091  1.00 12.800          H  
ATOM    110  N   PRO A   9       4.478   9.989 -22.111  1.00  7.980          N  
ATOM    111  CA  PRO A   9       4.391  11.116 -23.028  1.00  8.200          C  
ATOM    112  C   PRO A   9       4.315  12.516 -22.404  1.00  8.050          C  
ATOM    113  O   PRO A   9       4.744  13.475 -23.046  1.00  8.300          O  
ATOM    114  CB  PRO A   9       3.107  10.794 -23.798  1.00 12.300          C  
ATOM    115  CG  PRO A   9       3.050   9.288 -23.818  1.00 12.300          C  
ATOM    116  CD  PRO A   9       3.593   8.850 -22.485  1.00 12.300          C  
ATOM    117  HA  PRO A   9       5.246  11.064 -23.707  1.00  9.840          H  
ATOM    118 1HB  PRO A   9       2.244  11.242 -23.284  1.00 14.760          H  
ATOM    119 2HB  PRO A   9       3.149  11.240 -24.802  1.00 14.760          H  
ATOM    120 1HG  PRO A   9       2.015   8.950 -23.983  1.00 14.760          H  
ATOM    121 2HG  PRO A   9       3.647   8.901 -24.659  1.00 14.760          H  
ATOM    122 1HD  PRO A   9       2.777   8.702 -21.777  1.00 14.760          H  
ATOM    123 2HD  PRO A   9       4.183   7.934 -22.657  1.00 14.760          H  
ATOM    124  N   THR A  10       3.742  12.669 -21.198  1.00  7.860          N  
ATOM    125  CA  THR A  10       3.641  14.006 -20.607  1.00  7.860          C  
ATOM    126  C   THR A  10       4.237  14.072 -19.205  1.00  7.620          C  
ATOM    127  O   THR A  10       4.415  13.055 -18.534  1.00  7.660          O  
ATOM    128  CB  THR A  10       2.168  14.466 -20.523  1.00 11.000          C  
ATOM    129  OG1 THR A  10       1.445  13.634 -19.602  1.00 11.000          O  
ATOM    130  CG2 THR A  10       1.511  14.343 -21.890  1.00 11.000          C  
ATOM    131  H   THR A  10       3.347  11.890 -20.660  1.00  9.430          H  
ATOM    132  HA  THR A  10       4.193  14.711 -21.228  1.00  9.430          H  
ATOM    133  HB  THR A  10       2.134  15.501 -20.185  1.00 13.200          H  
ATOM    134  HG1 THR A  10       1.759  13.781 -18.701  1.00 13.200          H  
ATOM    135 1HG2 THR A  10       0.476  14.671 -21.827  1.00 13.200          H  
ATOM    136 2HG2 THR A  10       2.049  14.961 -22.605  1.00 13.200          H  
ATOM    137 3HG2 THR A  10       1.535  13.312 -22.217  1.00 13.200          H  
ATOM    138  N   SER A  11       4.468  15.289 -18.713  1.00  7.620          N  
ATOM    139  CA  SER A  11       5.014  15.449 -17.371  1.00  7.590          C  
ATOM    140  C   SER A  11       4.341  16.590 -16.633  1.00  7.200          C  
ATOM    141  O   SER A  11       3.408  17.212 -17.146  1.00  7.590          O  
ATOM    142  CB  SER A  11       6.498  15.721 -17.431  1.00 10.640          C  
ATOM    143  OG  SER A  11       6.748  16.996 -17.949  1.00 10.640          O  
ATOM    144  H   SER A  11       4.332  16.120 -19.302  1.00  9.140          H  
ATOM    145  HA  SER A  11       4.840  14.532 -16.807  1.00  9.110          H  
ATOM    146 1HB  SER A  11       6.931  15.628 -16.444  1.00 12.770          H  
ATOM    147 2HB  SER A  11       6.974  14.978 -18.067  1.00 12.770          H  
ATOM    148  HG  SER A  11       7.705  17.115 -17.894  1.00 12.770          H  
ATOM    149  N   ALA A  12       4.735  16.777 -15.379  1.00  6.680          N  
ATOM    150  CA  ALA A  12       4.207  17.831 -14.527  1.00  6.500          C  
ATOM    151  C   ALA A  12       5.143  18.049 -13.362  1.00  6.020          C  
ATOM    152  O   ALA A  12       5.974  17.185 -13.066  1.00  6.200          O  
ATOM    153  CB  ALA A  12       2.817  17.483 -14.034  1.00  9.170          C  
ATOM    154  H   ALA A  12       5.466  16.191 -15.009  1.00  8.020          H  
ATOM    155  HA  ALA A  12       4.169  18.752 -15.095  1.00  7.800          H  
ATOM    156 1HB  ALA A  12       2.446  18.290 -13.403  1.00 11.010          H  
ATOM    157 2HB  ALA A  12       2.147  17.349 -14.881  1.00 11.010          H  
ATOM    158 3HB  ALA A  12       2.860  16.564 -13.453  1.00 11.010          H  
ATOM    159  N   SER A  13       5.027  19.205 -12.712  1.00  5.770          N  
ATOM    160  CA  SER A  13       5.803  19.479 -11.514  1.00  5.650          C  
ATOM    161  C   SER A  13       5.251  18.617 -10.408  1.00  5.120          C  
ATOM    162  O   SER A  13       4.178  18.024 -10.562  1.00  5.010          O  
ATOM    163  CB  SER A  13       5.734  20.946 -11.149  1.00  7.960          C  
ATOM    164  OG  SER A  13       4.440  21.303 -10.749  1.00  7.960          O  
ATOM    165  H   SER A  13       4.354  19.895 -13.011  1.00  6.920          H  
ATOM    166  HA  SER A  13       6.840  19.197 -11.676  1.00  6.780          H  
ATOM    167 1HB  SER A  13       6.436  21.149 -10.340  1.00  9.550          H  
ATOM    168 2HB  SER A  13       6.036  21.548 -12.002  1.00  9.550          H  
ATOM    169  HG  SER A  13       4.493  22.221 -10.463  1.00  9.550          H  
ATOM    170  N   VAL A  14       5.987  18.499  -9.307  1.00  5.240          N  
ATOM    171  CA  VAL A  14       5.513  17.641  -8.233  1.00  5.240          C  
ATOM    172  C   VAL A  14       5.254  18.333  -6.890  1.00  4.690          C  
ATOM    173  O   VAL A  14       4.305  17.971  -6.193  1.00  4.790          O  
ATOM    174  CB  VAL A  14       6.460  16.423  -8.088  1.00  7.340          C  
ATOM    175  CG1 VAL A  14       6.445  15.617  -9.379  1.00  7.340          C  
ATOM    176  CG2 VAL A  14       7.907  16.837  -7.771  1.00  7.340          C  
ATOM    177  H   VAL A  14       6.850  19.040  -9.218  1.00  6.290          H  
ATOM    178  HA  VAL A  14       4.558  17.228  -8.549  1.00  6.290          H  
ATOM    179  HB  VAL A  14       6.083  15.803  -7.322  1.00  8.800          H  
ATOM    180 1HG1 VAL A  14       7.081  14.738  -9.261  1.00  8.800          H  
ATOM    181 2HG1 VAL A  14       5.425  15.304  -9.600  1.00  8.800          H  
ATOM    182 3HG1 VAL A  14       6.822  16.224 -10.201  1.00  8.800          H  
ATOM    183 1HG2 VAL A  14       8.512  15.940  -7.681  1.00  8.800          H  
ATOM    184 2HG2 VAL A  14       8.300  17.460  -8.579  1.00  8.800          H  
ATOM    185 3HG2 VAL A  14       7.953  17.382  -6.847  1.00  8.800          H  
ATOM    186  N   THR A  15       6.125  19.252  -6.482  1.00  4.590          N  
ATOM    187  CA  THR A  15       5.983  19.900  -5.169  1.00  4.700          C  
ATOM    188  C   THR A  15       6.222  21.383  -5.323  1.00  4.400          C  
ATOM    189  O   THR A  15       5.313  22.177  -5.576  1.00  4.760          O  
ATOM    190  CB  THR A  15       6.970  19.320  -4.122  1.00  6.540          C  
ATOM    191  OG1 THR A  15       8.323  19.440  -4.606  1.00  6.540          O  
ATOM    192  CG2 THR A  15       6.679  17.856  -3.873  1.00  6.540          C  
ATOM    193  H   THR A  15       6.878  19.543  -7.114  1.00  5.510          H  
ATOM    194  HA  THR A  15       4.964  19.756  -4.808  1.00  5.640          H  
ATOM    195  HB  THR A  15       6.869  19.877  -3.188  1.00  7.840          H  
ATOM    196  HG1 THR A  15       8.939  19.207  -3.881  1.00  7.840          H  
ATOM    197 1HG2 THR A  15       7.375  17.457  -3.137  1.00  7.840          H  
ATOM    198 2HG2 THR A  15       5.660  17.741  -3.509  1.00  7.840          H  
ATOM    199 3HG2 THR A  15       6.792  17.315  -4.789  1.00  7.840          H  
ATOM    200  N   VAL A  16       7.489  21.727  -5.161  1.00  4.190          N  
ATOM    201  CA  VAL A  16       8.056  23.031  -5.408  1.00  4.310          C  
ATOM    202  C   VAL A  16       9.125  22.710  -6.431  1.00  3.810          C  
ATOM    203  O   VAL A  16       9.691  23.578  -7.096  1.00  3.870          O  
ATOM    204  CB  VAL A  16       8.625  23.659  -4.118  1.00  5.990          C  
ATOM    205  CG1 VAL A  16       7.494  23.847  -3.109  1.00  5.990          C  
ATOM    206  CG2 VAL A  16       9.725  22.764  -3.523  1.00  5.990          C  
ATOM    207  H   VAL A  16       8.134  20.984  -4.932  1.00  5.030          H  
ATOM    208  HA  VAL A  16       7.310  23.694  -5.850  1.00  5.170          H  
ATOM    209  HB  VAL A  16       9.033  24.642  -4.349  1.00  7.180          H  
ATOM    210 1HG1 VAL A  16       7.882  24.309  -2.201  1.00  7.180          H  
ATOM    211 2HG1 VAL A  16       6.727  24.488  -3.545  1.00  7.180          H  
ATOM    212 3HG1 VAL A  16       7.057  22.881  -2.862  1.00  7.180          H  
ATOM    213 1HG2 VAL A  16      10.113  23.225  -2.617  1.00  7.180          H  
ATOM    214 2HG2 VAL A  16       9.316  21.787  -3.279  1.00  7.180          H  
ATOM    215 3HG2 VAL A  16      10.544  22.645  -4.237  1.00  7.180          H  
ATOM    216  N   THR A  17       9.352  21.396  -6.533  1.00  3.560          N  
ATOM    217  CA  THR A  17      10.274  20.735  -7.428  1.00  3.430          C  
ATOM    218  C   THR A  17       9.581  20.565  -8.771  1.00  3.180          C  
ATOM    219  O   THR A  17       8.375  20.247  -8.847  1.00  3.380          O  
ATOM    220  CB  THR A  17      10.762  19.388  -6.840  1.00  4.850          C  
ATOM    221  OG1 THR A  17      11.464  19.638  -5.614  1.00  4.850          O  
ATOM    222  CG2 THR A  17      11.706  18.651  -7.797  1.00  4.850          C  
ATOM    223  H   THR A  17       8.840  20.791  -5.900  1.00  4.270          H  
ATOM    224  HA  THR A  17      11.146  21.373  -7.573  1.00  4.120          H  
ATOM    225  HB  THR A  17       9.907  18.764  -6.632  1.00  5.820          H  
ATOM    226  HG1 THR A  17      11.567  18.799  -5.137  1.00  5.820          H  
ATOM    227 1HG2 THR A  17      12.023  17.719  -7.331  1.00  5.820          H  
ATOM    228 2HG2 THR A  17      11.201  18.423  -8.725  1.00  5.820          H  
ATOM    229 3HG2 THR A  17      12.576  19.270  -8.001  1.00  5.820          H  
ATOM    230  N   THR A  18      10.371  20.796  -9.805  1.00  3.240          N  
ATOM    231  CA  THR A  18      10.048  20.793 -11.218  1.00  3.360          C  
ATOM    232  C   THR A  18       9.772  19.369 -11.652  1.00  3.020          C  
ATOM    233  O   THR A  18       9.957  18.454 -10.848  1.00  2.980          O  
ATOM    234  CB  THR A  18      11.300  21.264 -11.997  1.00  4.660          C  
ATOM    235  OG1 THR A  18      12.320  20.254 -11.859  1.00  4.660          O  
ATOM    236  CG2 THR A  18      11.816  22.579 -11.440  1.00  4.660          C  
ATOM    237  H   THR A  18      11.334  21.007  -9.583  1.00  3.890          H  
ATOM    238  HA  THR A  18       9.188  21.433 -11.391  1.00  4.030          H  
ATOM    239  HB  THR A  18      11.101  21.433 -13.009  1.00  5.590          H  
ATOM    240  HG1 THR A  18      12.031  19.395 -12.335  1.00  5.590          H  
ATOM    241 1HG2 THR A  18      12.704  22.874 -11.999  1.00  5.590          H  
ATOM    242 2HG2 THR A  18      11.044  23.342 -11.550  1.00  5.590          H  
ATOM    243 3HG2 THR A  18      12.075  22.487 -10.394  1.00  5.590          H  
ATOM    244  N   PRO A  19       9.315  19.130 -12.896  1.00  3.230          N  
ATOM    245  CA  PRO A  19       9.138  17.809 -13.429  1.00  3.400          C  
ATOM    246  C   PRO A  19      10.480  17.137 -13.228  1.00  2.990          C  
ATOM    247  O   PRO A  19      11.498  17.835 -13.077  1.00  3.450          O  
ATOM    248  CB  PRO A  19       8.772  18.065 -14.894  1.00  5.100          C  
ATOM    249  CG  PRO A  19       8.141  19.447 -14.895  1.00  5.100          C  
ATOM    250  CD  PRO A  19       8.881  20.217 -13.838  1.00  5.100          C  
ATOM    251  HA  PRO A  19       8.349  17.284 -12.873  1.00  4.080          H  
ATOM    252 1HB  PRO A  19       9.669  17.993 -15.530  1.00  6.120          H  
ATOM    253 2HB  PRO A  19       8.078  17.296 -15.232  1.00  6.120          H  
ATOM    254 1HG  PRO A  19       8.266  19.894 -15.898  1.00  6.120          H  
ATOM    255 2HG  PRO A  19       7.076  19.389 -14.722  1.00  6.120          H  
ATOM    256 1HD  PRO A  19       9.702  20.680 -14.350  1.00  6.120          H  
ATOM    257 2HD  PRO A  19       8.209  20.939 -13.363  1.00  6.120          H  
ATOM    258  N   GLY A  20      10.460  15.805 -13.124  1.00  2.570          N  
ATOM    259  CA  GLY A  20      11.658  15.045 -12.776  1.00  2.350          C  
ATOM    260  C   GLY A  20      12.878  15.363 -13.613  1.00  2.240          C  
ATOM    261  O   GLY A  20      12.803  15.722 -14.791  1.00  2.760          O  
ATOM    262  H   GLY A  20       9.584  15.321 -13.270  1.00  3.080          H  
ATOM    263 1HA  GLY A  20      11.898  15.228 -11.727  1.00  2.820          H  
ATOM    264 2HA  GLY A  20      11.442  13.980 -12.852  1.00  2.820          H  
ATOM    265  N   LEU A  21      14.016  15.191 -12.961  1.00  1.920          N  
ATOM    266  CA  LEU A  21      15.325  15.502 -13.486  1.00  1.950          C  
ATOM    267  C   LEU A  21      16.135  14.288 -13.814  1.00  1.520          C  
ATOM    268  O   LEU A  21      15.769  13.171 -13.475  1.00  1.700          O  
ATOM    269  CB  LEU A  21      16.099  16.308 -12.448  1.00  2.720          C  
ATOM    270  CG  LEU A  21      15.426  17.580 -11.921  1.00  2.720          C  
ATOM    271  CD1 LEU A  21      16.331  18.192 -10.874  1.00  2.720          C  
ATOM    272  CD2 LEU A  21      15.142  18.538 -13.057  1.00  2.720          C  
ATOM    273  H   LEU A  21      13.962  14.824 -12.003  1.00  2.300          H  
ATOM    274  HA  LEU A  21      15.207  16.075 -14.405  1.00  2.340          H  
ATOM    275 1HB  LEU A  21      16.279  15.660 -11.594  1.00  3.260          H  
ATOM    276 2HB  LEU A  21      17.066  16.587 -12.876  1.00  3.260          H  
ATOM    277  HG  LEU A  21      14.481  17.326 -11.431  1.00  3.260          H  
ATOM    278 1HD1 LEU A  21      15.862  19.092 -10.474  1.00  3.260          H  
ATOM    279 2HD1 LEU A  21      16.497  17.478 -10.069  1.00  3.260          H  
ATOM    280 3HD1 LEU A  21      17.284  18.456 -11.330  1.00  3.260          H  
ATOM    281 1HD2 LEU A  21      14.682  19.434 -12.649  1.00  3.260          H  
ATOM    282 2HD2 LEU A  21      16.060  18.794 -13.551  1.00  3.260          H  
ATOM    283 3HD2 LEU A  21      14.462  18.088 -13.778  1.00  3.260          H  
ATOM    284  N   LEU A  22      17.213  14.507 -14.543  1.00  1.630          N  
ATOM    285  CA  LEU A  22      18.212  13.481 -14.792  1.00  1.560          C  
ATOM    286  C   LEU A  22      19.495  13.963 -14.144  1.00  1.670          C  
ATOM    287  O   LEU A  22      19.676  15.167 -13.991  1.00  2.150          O  
ATOM    288  CB  LEU A  22      18.383  13.172 -16.280  1.00  2.210          C  
ATOM    289  CG  LEU A  22      17.410  12.120 -16.876  1.00  2.210          C  
ATOM    290  CD1 LEU A  22      16.029  12.715 -17.141  1.00  2.210          C  
ATOM    291  CD2 LEU A  22      18.017  11.582 -18.157  1.00  2.210          C  
ATOM    292  H   LEU A  22      17.411  15.465 -14.862  1.00  1.960          H  
ATOM    293  HA  LEU A  22      17.922  12.563 -14.319  1.00  1.870          H  
ATOM    294 1HB  LEU A  22      18.221  14.085 -16.837  1.00  2.650          H  
ATOM    295 2HB  LEU A  22      19.412  12.837 -16.446  1.00  2.650          H  
ATOM    296  HG  LEU A  22      17.290  11.305 -16.163  1.00  2.650          H  
ATOM    297 1HD1 LEU A  22      15.385  11.941 -17.556  1.00  2.650          H  
ATOM    298 2HD1 LEU A  22      15.590  13.077 -16.227  1.00  2.650          H  
ATOM    299 3HD1 LEU A  22      16.111  13.535 -17.850  1.00  2.650          H  
ATOM    300 1HD2 LEU A  22      17.362  10.824 -18.581  1.00  2.650          H  
ATOM    301 2HD2 LEU A  22      18.140  12.395 -18.870  1.00  2.650          H  
ATOM    302 3HD2 LEU A  22      18.990  11.136 -17.941  1.00  2.650          H  
ATOM    303  N   LEU A  23      20.388  13.076 -13.735  1.00  1.780          N  
ATOM    304  CA  LEU A  23      21.657  13.644 -13.293  1.00  2.090          C  
ATOM    305  C   LEU A  23      22.444  13.953 -14.546  1.00  1.970          C  
ATOM    306  O   LEU A  23      22.202  13.356 -15.587  1.00  2.260          O  
ATOM    307  CB  LEU A  23      22.471  12.739 -12.365  1.00  2.800          C  
ATOM    308  CG  LEU A  23      21.838  12.340 -11.023  1.00  2.800          C  
ATOM    309  CD1 LEU A  23      22.860  11.528 -10.252  1.00  2.800          C  
ATOM    310  CD2 LEU A  23      21.402  13.553 -10.230  1.00  2.800          C  
ATOM    311  H   LEU A  23      20.200  12.070 -13.766  1.00  2.140          H  
ATOM    312  HA  LEU A  23      21.480  14.590 -12.787  1.00  2.510          H  
ATOM    313 1HB  LEU A  23      22.698  11.815 -12.906  1.00  3.360          H  
ATOM    314 2HB  LEU A  23      23.414  13.232 -12.147  1.00  3.360          H  
ATOM    315  HG  LEU A  23      20.974  11.711 -11.209  1.00  3.360          H  
ATOM    316 1HD1 LEU A  23      22.430  11.205  -9.305  1.00  3.360          H  
ATOM    317 2HD1 LEU A  23      23.176  10.671 -10.814  1.00  3.360          H  
ATOM    318 3HD1 LEU A  23      23.729  12.149 -10.060  1.00  3.360          H  
ATOM    319 1HD2 LEU A  23      20.970  13.226  -9.286  1.00  3.360          H  
ATOM    320 2HD2 LEU A  23      22.263  14.191 -10.030  1.00  3.360          H  
ATOM    321 3HD2 LEU A  23      20.655  14.115 -10.784  1.00  3.360          H  
ATOM    322  N   SER A  24      23.354  14.917 -14.489  1.00  2.430          N  
ATOM    323  CA  SER A  24      24.133  15.249 -15.683  1.00  2.910          C  
ATOM    324  C   SER A  24      25.030  14.107 -16.167  1.00  3.090          C  
ATOM    325  O   SER A  24      25.243  13.945 -17.374  1.00  3.470          O  
ATOM    326  CB  SER A  24      24.924  16.523 -15.450  1.00  3.880          C  
ATOM    327  OG  SER A  24      24.053  17.650 -15.308  1.00  3.880          O  
ATOM    328  H   SER A  24      23.509  15.424 -13.629  1.00  2.920          H  
ATOM    329  HA  SER A  24      23.437  15.451 -16.491  1.00  3.490          H  
ATOM    330 1HB  SER A  24      25.533  16.413 -14.554  1.00  4.660          H  
ATOM    331 2HB  SER A  24      25.601  16.687 -16.283  1.00  4.660          H  
ATOM    332  HG  SER A  24      24.630  18.416 -15.172  1.00  4.660          H  
ATOM    333  N   GLN A  25      25.580  13.320 -15.246  1.00  3.410          N  
ATOM    334  CA  GLN A  25      26.444  12.219 -15.659  1.00  3.930          C  
ATOM    335  C   GLN A  25      26.072  10.974 -14.879  1.00  4.200          C  
ATOM    336  O   GLN A  25      25.782  11.049 -13.682  1.00  4.540          O  
ATOM    337  CB  GLN A  25      27.919  12.541 -15.386  1.00  5.290          C  
ATOM    338  CG  GLN A  25      28.462  13.825 -16.037  1.00  5.290          C  
ATOM    339  CD  GLN A  25      28.584  13.781 -17.556  1.00  5.290          C  
ATOM    340  OE1 GLN A  25      28.717  12.726 -18.180  1.00  5.290          O  
ATOM    341  NE2 GLN A  25      28.537  14.971 -18.145  1.00  5.290          N  
ATOM    342  H   GLN A  25      25.379  13.475 -14.269  1.00  4.090          H  
ATOM    343  HA  GLN A  25      26.302  12.012 -16.719  1.00  4.720          H  
ATOM    344 1HB  GLN A  25      28.071  12.623 -14.311  1.00  6.350          H  
ATOM    345 2HB  GLN A  25      28.531  11.704 -15.729  1.00  6.350          H  
ATOM    346 1HG  GLN A  25      27.810  14.653 -15.781  1.00  6.350          H  
ATOM    347 2HG  GLN A  25      29.456  14.010 -15.633  1.00  6.350          H  
ATOM    348 1HE2 GLN A  25      28.596  15.077 -19.168  1.00  6.350          H  
ATOM    349 2HE2 GLN A  25      28.433  15.798 -17.598  1.00  6.350          H  
ATOM    350  N   ALA A  26      26.165   9.814 -15.518  1.00  4.540          N  
ATOM    351  CA  ALA A  26      25.963   8.565 -14.812  1.00  5.150          C  
ATOM    352  C   ALA A  26      26.996   8.391 -13.714  1.00  5.170          C  
ATOM    353  O   ALA A  26      28.176   8.706 -13.895  1.00  5.480          O  
ATOM    354  CB  ALA A  26      26.042   7.413 -15.778  1.00  6.970          C  
ATOM    355  H   ALA A  26      26.337   9.802 -16.527  1.00  5.450          H  
ATOM    356  HA  ALA A  26      24.981   8.594 -14.345  1.00  6.180          H  
ATOM    357 1HB  ALA A  26      25.865   6.478 -15.247  1.00  8.360          H  
ATOM    358 2HB  ALA A  26      25.300   7.555 -16.541  1.00  8.360          H  
ATOM    359 3HB  ALA A  26      27.029   7.392 -16.236  1.00  8.360          H  
ATOM    360  N   LEU A  27      26.550   7.847 -12.598  1.00  5.240          N  
ATOM    361  CA  LEU A  27      27.392   7.567 -11.460  1.00  5.600          C  
ATOM    362  C   LEU A  27      27.407   6.063 -11.208  1.00  5.650          C  
ATOM    363  O   LEU A  27      26.461   5.384 -11.609  1.00  5.610          O  
ATOM    364  CB  LEU A  27      26.834   8.259 -10.215  1.00  7.700          C  
ATOM    365  CG  LEU A  27      26.599   9.776 -10.313  1.00  7.700          C  
ATOM    366  CD1 LEU A  27      25.954  10.230  -9.020  1.00  7.700          C  
ATOM    367  CD2 LEU A  27      27.906  10.515 -10.579  1.00  7.700          C  
ATOM    368  H   LEU A  27      25.572   7.617 -12.545  1.00  6.290          H  
ATOM    369  HA  LEU A  27      28.381   7.937 -11.677  1.00  6.720          H  
ATOM    370 1HB  LEU A  27      25.887   7.793  -9.960  1.00  9.240          H  
ATOM    371 2HB  LEU A  27      27.518   8.082  -9.386  1.00  9.240          H  
ATOM    372  HG  LEU A  27      25.906   9.990 -11.130  1.00  9.240          H  
ATOM    373 1HD1 LEU A  27      25.759  11.298  -9.070  1.00  9.240          H  
ATOM    374 2HD1 LEU A  27      25.016   9.696  -8.875  1.00  9.240          H  
ATOM    375 3HD1 LEU A  27      26.622  10.023  -8.185  1.00  9.240          H  
ATOM    376 1HD2 LEU A  27      27.704  11.584 -10.640  1.00  9.240          H  
ATOM    377 2HD2 LEU A  27      28.610  10.324  -9.772  1.00  9.240          H  
ATOM    378 3HD2 LEU A  27      28.337  10.188 -11.525  1.00  9.240          H  
ATOM    379  N   PRO A  28      28.479   5.500 -10.630  1.00  6.020          N  
ATOM    380  CA  PRO A  28      28.523   4.148 -10.113  1.00  6.340          C  
ATOM    381  C   PRO A  28      27.476   4.048  -9.017  1.00  6.100          C  
ATOM    382  O   PRO A  28      27.235   5.035  -8.318  1.00  6.620          O  
ATOM    383  CB  PRO A  28      29.943   4.039  -9.542  1.00  9.510          C  
ATOM    384  CG  PRO A  28      30.743   5.083 -10.291  1.00  9.510          C  
ATOM    385  CD  PRO A  28      29.767   6.218 -10.550  1.00  9.510          C  
ATOM    386  HA  PRO A  28      28.334   3.425 -10.920  1.00  7.610          H  
ATOM    387 1HB  PRO A  28      29.921   4.217  -8.456  1.00 11.410          H  
ATOM    388 2HB  PRO A  28      30.327   3.019  -9.689  1.00 11.410          H  
ATOM    389 1HG  PRO A  28      31.607   5.400  -9.685  1.00 11.410          H  
ATOM    390 2HG  PRO A  28      31.150   4.654 -11.219  1.00 11.410          H  
ATOM    391 1HD  PRO A  28      29.762   6.946  -9.724  1.00 11.410          H  
ATOM    392 2HD  PRO A  28      30.050   6.663 -11.514  1.00 11.410          H  
ATOM    393  N   ALA A  29      26.882   2.881  -8.832  1.00  5.630          N  
ATOM    394  CA  ALA A  29      25.907   2.730  -7.765  1.00  5.540          C  
ATOM    395  C   ALA A  29      25.822   1.255  -7.346  1.00  5.590          C  
ATOM    396  O   ALA A  29      26.132   0.384  -8.160  1.00  5.940          O  
ATOM    397  CB  ALA A  29      24.549   3.241  -8.228  1.00  7.790          C  
ATOM    398  H   ALA A  29      27.099   2.096  -9.433  1.00  6.760          H  
ATOM    399  HA  ALA A  29      26.241   3.341  -6.938  1.00  6.650          H  
ATOM    400 1HB  ALA A  29      23.830   3.158  -7.428  1.00  9.350          H  
ATOM    401 2HB  ALA A  29      24.635   4.290  -8.525  1.00  9.350          H  
ATOM    402 3HB  ALA A  29      24.210   2.652  -9.079  1.00  9.350          H  
ATOM    403  N   PRO A  30      25.454   0.943  -6.086  1.00  5.600          N  
ATOM    404  CA  PRO A  30      25.196  -0.399  -5.588  1.00  5.840          C  
ATOM    405  C   PRO A  30      24.036  -1.053  -6.340  1.00  5.350          C  
ATOM    406  O   PRO A  30      23.136  -0.339  -6.788  1.00  4.840          O  
ATOM    407  CB  PRO A  30      24.787  -0.145  -4.129  1.00  8.760          C  
ATOM    408  CG  PRO A  30      25.402   1.179  -3.768  1.00  8.760          C  
ATOM    409  CD  PRO A  30      25.383   1.994  -5.036  1.00  8.760          C  
ATOM    410  HA  PRO A  30      26.128  -0.966  -5.634  1.00  7.010          H  
ATOM    411 1HB  PRO A  30      23.685  -0.154  -4.043  1.00 10.510          H  
ATOM    412 2HB  PRO A  30      25.155  -0.965  -3.494  1.00 10.510          H  
ATOM    413 1HG  PRO A  30      24.823   1.651  -2.958  1.00 10.510          H  
ATOM    414 2HG  PRO A  30      26.420   1.028  -3.378  1.00 10.510          H  
ATOM    415 1HD  PRO A  30      24.471   2.595  -5.121  1.00 10.510          H  
ATOM    416 2HD  PRO A  30      26.292   2.603  -4.999  1.00 10.510          H  
ATOM    417  N   PRO A  31      24.023  -2.379  -6.523  1.00  5.810          N  
ATOM    418  CA  PRO A  31      22.901  -3.092  -7.080  1.00  5.860          C  
ATOM    419  C   PRO A  31      21.722  -2.789  -6.180  1.00  5.290          C  
ATOM    420  O   PRO A  31      21.874  -2.795  -4.957  1.00  5.410          O  
ATOM    421  CB  PRO A  31      23.342  -4.556  -6.976  1.00  8.790          C  
ATOM    422  CG  PRO A  31      24.858  -4.493  -6.982  1.00  8.790          C  
ATOM    423  CD  PRO A  31      25.198  -3.216  -6.229  1.00  8.790          C  
ATOM    424  HA  PRO A  31      22.722  -2.771  -8.116  1.00  7.030          H  
ATOM    425 1HB  PRO A  31      22.935  -5.007  -6.057  1.00 10.550          H  
ATOM    426 2HB  PRO A  31      22.936  -5.131  -7.821  1.00 10.550          H  
ATOM    427 1HG  PRO A  31      25.276  -5.394  -6.505  1.00 10.550          H  
ATOM    428 2HG  PRO A  31      25.231  -4.482  -8.018  1.00 10.550          H  
ATOM    429 1HD  PRO A  31      25.295  -3.388  -5.146  1.00 10.550          H  
ATOM    430 2HD  PRO A  31      26.109  -2.805  -6.684  1.00 10.550          H  
ATOM    431  N   GLY A  32      20.554  -2.552  -6.753  1.00  5.020          N  
ATOM    432  CA  GLY A  32      19.377  -2.260  -5.942  1.00  4.730          C  
ATOM    433  C   GLY A  32      19.198  -0.761  -5.680  1.00  4.150          C  
ATOM    434  O   GLY A  32      18.145  -0.333  -5.204  1.00  4.230          O  
ATOM    435  H   GLY A  32      20.474  -2.560  -7.761  1.00  6.020          H  
ATOM    436 1HA  GLY A  32      18.491  -2.645  -6.447  1.00  5.680          H  
ATOM    437 2HA  GLY A  32      19.452  -2.786  -4.992  1.00  5.680          H  
ATOM    438  N   ALA A  33      20.235   0.036  -5.961  1.00  3.980          N  
ATOM    439  CA  ALA A  33      20.191   1.471  -5.756  1.00  3.870          C  
ATOM    440  C   ALA A  33      19.158   2.096  -6.671  1.00  3.470          C  
ATOM    441  O   ALA A  33      18.916   1.595  -7.770  1.00  3.880          O  
ATOM    442  CB  ALA A  33      21.552   2.087  -6.008  1.00  5.460          C  
ATOM    443  H   ALA A  33      21.102  -0.351  -6.343  1.00  4.780          H  
ATOM    444  HA  ALA A  33      19.895   1.663  -4.726  1.00  4.640          H  
ATOM    445 1HB  ALA A  33      21.505   3.162  -5.839  1.00  6.550          H  
ATOM    446 2HB  ALA A  33      22.272   1.638  -5.335  1.00  6.550          H  
ATOM    447 3HB  ALA A  33      21.842   1.891  -7.038  1.00  6.550          H  
ATOM    448  N   LEU A  34      18.567   3.197  -6.226  1.00  3.260          N  
ATOM    449  CA  LEU A  34      17.609   3.912  -7.045  1.00  3.160          C  
ATOM    450  C   LEU A  34      18.299   4.541  -8.264  1.00  2.550          C  
ATOM    451  O   LEU A  34      19.491   4.841  -8.185  1.00  2.760          O  
ATOM    452  CB  LEU A  34      16.905   5.005  -6.224  1.00  4.460          C  
ATOM    453  CG  LEU A  34      15.965   4.539  -5.078  1.00  4.460          C  
ATOM    454  CD1 LEU A  34      15.514   5.760  -4.292  1.00  4.460          C  
ATOM    455  CD2 LEU A  34      14.729   3.812  -5.664  1.00  4.460          C  
ATOM    456  H   LEU A  34      18.800   3.543  -5.307  1.00  3.910          H  
ATOM    457  HA  LEU A  34      16.882   3.185  -7.350  1.00  3.790          H  
ATOM    458 1HB  LEU A  34      17.674   5.634  -5.776  1.00  5.360          H  
ATOM    459 2HB  LEU A  34      16.322   5.631  -6.894  1.00  5.360          H  
ATOM    460  HG  LEU A  34      16.501   3.869  -4.407  1.00  5.360          H  
ATOM    461 1HD1 LEU A  34      14.856   5.447  -3.480  1.00  5.360          H  
ATOM    462 2HD1 LEU A  34      16.384   6.269  -3.875  1.00  5.360          H  
ATOM    463 3HD1 LEU A  34      14.978   6.441  -4.948  1.00  5.360          H  
ATOM    464 1HD2 LEU A  34      14.070   3.508  -4.849  1.00  5.360          H  
ATOM    465 2HD2 LEU A  34      14.190   4.482  -6.329  1.00  5.360          H  
ATOM    466 3HD2 LEU A  34      15.026   2.927  -6.215  1.00  5.360          H  
ATOM    467  N   PRO A  35      17.573   4.720  -9.389  1.00  2.440          N  
ATOM    468  CA  PRO A  35      17.991   5.366 -10.627  1.00  2.650          C  
ATOM    469  C   PRO A  35      18.458   6.797 -10.436  1.00  2.370          C  
ATOM    470  O   PRO A  35      18.082   7.487  -9.485  1.00  3.040          O  
ATOM    471  CB  PRO A  35      16.724   5.342 -11.468  1.00  3.970          C  
ATOM    472  CG  PRO A  35      15.920   4.193 -10.963  1.00  3.970          C  
ATOM    473  CD  PRO A  35      16.199   4.116  -9.496  1.00  3.970          C  
ATOM    474  HA  PRO A  35      18.784   4.764 -11.090  1.00  3.180          H  
ATOM    475 1HB  PRO A  35      16.202   6.291 -11.371  1.00  4.770          H  
ATOM    476 2HB  PRO A  35      16.992   5.240 -12.521  1.00  4.770          H  
ATOM    477 1HG  PRO A  35      14.850   4.376 -11.177  1.00  4.770          H  
ATOM    478 2HG  PRO A  35      16.191   3.271 -11.501  1.00  4.770          H  
ATOM    479 1HD  PRO A  35      15.448   4.666  -8.916  1.00  4.770          H  
ATOM    480 2HD  PRO A  35      16.204   3.042  -9.284  1.00  4.770          H  
ATOM    481  N   LEU A  36      19.220   7.289 -11.392  1.00  1.970          N  
ATOM    482  CA  LEU A  36      19.788   8.615 -11.278  1.00  2.200          C  
ATOM    483  C   LEU A  36      18.994   9.614 -12.094  1.00  1.860          C  
ATOM    484  O   LEU A  36      19.470  10.184 -13.090  1.00  2.400          O  
ATOM    485  CB  LEU A  36      21.212   8.537 -11.796  1.00  2.990          C  
ATOM    486  CG  LEU A  36      22.141   7.505 -11.094  1.00  2.990          C  
ATOM    487  CD1 LEU A  36      23.468   7.540 -11.779  1.00  2.990          C  
ATOM    488  CD2 LEU A  36      22.287   7.791  -9.591  1.00  2.990          C  
ATOM    489  H   LEU A  36      19.457   6.717 -12.189  1.00  2.360          H  
ATOM    490  HA  LEU A  36      19.766   8.931 -10.238  1.00  2.640          H  
ATOM    491 1HB  LEU A  36      21.161   8.257 -12.847  1.00  3.590          H  
ATOM    492 2HB  LEU A  36      21.646   9.493 -11.749  1.00  3.590          H  
ATOM    493  HG  LEU A  36      21.727   6.504 -11.219  1.00  3.590          H  
ATOM    494 1HD1 LEU A  36      24.121   6.794 -11.318  1.00  3.590          H  
ATOM    495 2HD1 LEU A  36      23.334   7.307 -12.835  1.00  3.590          H  
ATOM    496 3HD1 LEU A  36      23.899   8.533 -11.673  1.00  3.590          H  
ATOM    497 1HD2 LEU A  36      22.947   7.041  -9.150  1.00  3.590          H  
ATOM    498 2HD2 LEU A  36      22.709   8.768  -9.438  1.00  3.590          H  
ATOM    499 3HD2 LEU A  36      21.316   7.733  -9.101  1.00  3.590          H  
ATOM    500  N   ALA A  37      17.763   9.799 -11.623  1.00  1.270          N  
ATOM    501  CA  ALA A  37      16.742  10.651 -12.229  1.00  1.230          C  
ATOM    502  C   ALA A  37      15.773  11.235 -11.184  1.00  1.150          C  
ATOM    503  O   ALA A  37      14.612  10.808 -11.128  1.00  1.100          O  
ATOM    504  CB  ALA A  37      15.977   9.881 -13.279  1.00  1.740          C  
ATOM    505  H   ALA A  37      17.555   9.256 -10.775  1.00  1.520          H  
ATOM    506  HA  ALA A  37      17.244  11.463 -12.709  1.00  1.480          H  
ATOM    507 1HB  ALA A  37      15.250  10.539 -13.757  1.00  2.090          H  
ATOM    508 2HB  ALA A  37      16.670   9.502 -14.029  1.00  2.090          H  
ATOM    509 3HB  ALA A  37      15.480   9.070 -12.811  1.00  2.090          H  
ATOM    510  N   PRO A  38      16.243  12.190 -10.339  1.00  1.330          N  
ATOM    511  CA  PRO A  38      15.606  12.749  -9.135  1.00  1.480          C  
ATOM    512  C   PRO A  38      14.211  13.381  -9.270  1.00  1.430          C  
ATOM    513  O   PRO A  38      13.857  13.999 -10.279  1.00  1.490          O  
ATOM    514  CB  PRO A  38      16.587  13.865  -8.734  1.00  2.220          C  
ATOM    515  CG  PRO A  38      17.906  13.465  -9.311  1.00  2.220          C  
ATOM    516  CD  PRO A  38      17.578  12.813 -10.613  1.00  2.220          C  
ATOM    517  HA  PRO A  38      15.586  11.964  -8.361  1.00  1.780          H  
ATOM    518 1HB  PRO A  38      16.228  14.831  -9.123  1.00  2.660          H  
ATOM    519 2HB  PRO A  38      16.619  13.959  -7.638  1.00  2.660          H  
ATOM    520 1HG  PRO A  38      18.537  14.357  -9.441  1.00  2.660          H  
ATOM    521 2HG  PRO A  38      18.439  12.794  -8.622  1.00  2.660          H  
ATOM    522 1HD  PRO A  38      17.503  13.559 -11.411  1.00  2.660          H  
ATOM    523 2HD  PRO A  38      18.363  12.100 -10.804  1.00  2.660          H  
ATOM    524  N   SER A  39      13.441  13.238  -8.189  1.00  1.530          N  
ATOM    525  CA  SER A  39      12.078  13.746  -8.009  1.00  1.670          C  
ATOM    526  C   SER A  39      11.761  13.850  -6.526  1.00  1.680          C  
ATOM    527  O   SER A  39      12.312  13.101  -5.719  1.00  1.610          O  
ATOM    528  CB  SER A  39      11.047  12.873  -8.662  1.00  2.280          C  
ATOM    529  OG  SER A  39       9.758  13.361  -8.364  1.00  2.280          O  
ATOM    530  H   SER A  39      13.823  12.712  -7.413  1.00  1.840          H  
ATOM    531  HA  SER A  39      12.015  14.744  -8.446  1.00  2.000          H  
ATOM    532 1HB  SER A  39      11.201  12.871  -9.741  1.00  2.740          H  
ATOM    533 2HB  SER A  39      11.157  11.855  -8.314  1.00  2.740          H  
ATOM    534  HG  SER A  39       9.154  12.753  -8.810  1.00  2.740          H  
ATOM    535  N   SER A  40      10.908  14.801  -6.152  1.00  1.910          N  
ATOM    536  CA  SER A  40      10.521  14.970  -4.749  1.00  1.980          C  
ATOM    537  C   SER A  40       9.306  14.153  -4.287  1.00  1.660          C  
ATOM    538  O   SER A  40       8.932  14.227  -3.115  1.00  1.780          O  
ATOM    539  CB  SER A  40      10.284  16.430  -4.432  1.00  2.740          C  
ATOM    540  OG  SER A  40      11.473  17.170  -4.550  1.00  2.740          O  
ATOM    541  H   SER A  40      10.492  15.386  -6.866  1.00  2.290          H  
ATOM    542  HA  SER A  40      11.367  14.646  -4.142  1.00  2.380          H  
ATOM    543 1HB  SER A  40       9.537  16.826  -5.109  1.00  3.290          H  
ATOM    544 2HB  SER A  40       9.891  16.526  -3.423  1.00  3.290          H  
ATOM    545  HG  SER A  40      12.039  16.867  -3.828  1.00  3.290          H  
ATOM    546  N   THR A  41       8.667  13.415  -5.194  1.00  1.600          N  
ATOM    547  CA  THR A  41       7.501  12.602  -4.824  1.00  1.820          C  
ATOM    548  C   THR A  41       7.764  11.154  -5.190  1.00  1.810          C  
ATOM    549  O   THR A  41       8.157  10.343  -4.347  1.00  2.360          O  
ATOM    550  CB  THR A  41       6.199  13.087  -5.493  1.00  2.460          C  
ATOM    551  OG1 THR A  41       6.355  13.115  -6.928  1.00  2.460          O  
ATOM    552  CG2 THR A  41       5.896  14.470  -4.986  1.00  2.460          C  
ATOM    553  H   THR A  41       9.017  13.387  -6.151  1.00  1.920          H  
ATOM    554  HA  THR A  41       7.364  12.649  -3.745  1.00  2.180          H  
ATOM    555  HB  THR A  41       5.381  12.414  -5.236  1.00  2.950          H  
ATOM    556  HG1 THR A  41       5.487  13.263  -7.338  1.00  2.950          H  
ATOM    557 1HG2 THR A  41       4.976  14.844  -5.436  1.00  2.950          H  
ATOM    558 2HG2 THR A  41       5.783  14.444  -3.904  1.00  2.950          H  
ATOM    559 3HG2 THR A  41       6.716  15.117  -5.243  1.00  2.950          H  
ATOM    560  N   ALA A  42       7.513  10.830  -6.445  1.00  1.620          N  
ATOM    561  CA  ALA A  42       7.773   9.500  -6.967  1.00  1.720          C  
ATOM    562  C   ALA A  42       9.265   9.263  -6.863  1.00  1.520          C  
ATOM    563  O   ALA A  42      10.039  10.213  -6.939  1.00  1.670          O  
ATOM    564  CB  ALA A  42       7.311   9.372  -8.408  1.00  2.370          C  
ATOM    565  H   ALA A  42       7.153  11.562  -7.043  1.00  1.940          H  
ATOM    566  HA  ALA A  42       7.259   8.769  -6.346  1.00  2.060          H  
ATOM    567 1HB  ALA A  42       7.534   8.369  -8.771  1.00  2.840          H  
ATOM    568 2HB  ALA A  42       6.240   9.551  -8.465  1.00  2.840          H  
ATOM    569 3HB  ALA A  42       7.837  10.103  -9.019  1.00  2.840          H  
ATOM    570  N   HIS A  43       9.690   8.019  -6.696  1.00  1.580          N  
ATOM    571  CA  HIS A  43      11.126   7.794  -6.655  1.00  1.830          C  
ATOM    572  C   HIS A  43      11.716   8.011  -8.042  1.00  1.800          C  
ATOM    573  O   HIS A  43      10.979   8.228  -9.016  1.00  1.930          O  
ATOM    574  CB  HIS A  43      11.473   6.402  -6.093  1.00  2.460          C  
ATOM    575  CG  HIS A  43      11.028   5.210  -6.913  1.00  2.460          C  
ATOM    576  ND1 HIS A  43      11.686   4.781  -8.055  1.00  2.460          N  
ATOM    577  CD2 HIS A  43      10.003   4.344  -6.720  1.00  2.460          C  
ATOM    578  CE1 HIS A  43      11.076   3.710  -8.525  1.00  2.460          C  
ATOM    579  NE2 HIS A  43      10.052   3.423  -7.733  1.00  2.460          N  
ATOM    580  H   HIS A  43       9.039   7.254  -6.612  1.00  1.900          H  
ATOM    581  HA  HIS A  43      11.587   8.527  -5.994  1.00  2.200          H  
ATOM    582 1HB  HIS A  43      12.549   6.327  -5.965  1.00  2.950          H  
ATOM    583 2HB  HIS A  43      11.031   6.302  -5.104  1.00  2.950          H  
ATOM    584  HD1 HIS A  43      12.242   5.363  -8.695  1.00  2.950          H  
ATOM    585  HD2 HIS A  43       9.228   4.271  -5.956  1.00  2.950          H  
ATOM    586  HE1 HIS A  43      11.445   3.225  -9.427  1.00  2.950          H  
ATOM    587  N   SER A  44      13.044   7.937  -8.125  1.00  1.840          N  
ATOM    588  CA  SER A  44      13.776   8.187  -9.350  1.00  1.980          C  
ATOM    589  C   SER A  44      13.350   7.265 -10.470  1.00  1.590          C  
ATOM    590  O   SER A  44      13.005   6.099 -10.245  1.00  1.850          O  
ATOM    591  CB  SER A  44      15.245   8.004  -9.103  1.00  2.720          C  
ATOM    592  OG  SER A  44      15.735   8.890  -8.138  1.00  2.720          O  
ATOM    593  H   SER A  44      13.587   7.752  -7.295  1.00  2.210          H  
ATOM    594  HA  SER A  44      13.585   9.215  -9.654  1.00  2.380          H  
ATOM    595 1HB  SER A  44      15.444   6.989  -8.800  1.00  3.260          H  
ATOM    596 2HB  SER A  44      15.758   8.174 -10.038  1.00  3.260          H  
ATOM    597  HG  SER A  44      16.681   8.668  -8.050  1.00  3.260          H  
ATOM    598  N   GLN A  45      13.361   7.797 -11.686  1.00  1.460          N  
ATOM    599  CA  GLN A  45      12.947   7.014 -12.851  1.00  1.520          C  
ATOM    600  C   GLN A  45      14.101   6.345 -13.569  1.00  1.630          C  
ATOM    601  O   GLN A  45      15.224   6.837 -13.553  1.00  2.400          O  
ATOM    602  CB  GLN A  45      12.163   7.901 -13.802  1.00  2.100          C  
ATOM    603  CG  GLN A  45      10.920   8.472 -13.140  1.00  2.100          C  
ATOM    604  CD  GLN A  45       9.949   7.370 -12.736  1.00  2.100          C  
ATOM    605  OE1 GLN A  45       9.477   6.620 -13.594  1.00  2.100          O  
ATOM    606  NE2 GLN A  45       9.668   7.235 -11.443  1.00  2.100          N  
ATOM    607  H   GLN A  45      13.679   8.772 -11.768  1.00  1.750          H  
ATOM    608  HA  GLN A  45      12.287   6.218 -12.508  1.00  1.820          H  
ATOM    609 1HB  GLN A  45      12.793   8.723 -14.139  1.00  2.520          H  
ATOM    610 2HB  GLN A  45      11.875   7.330 -14.682  1.00  2.520          H  
ATOM    611 1HG  GLN A  45      11.209   9.011 -12.238  1.00  2.520          H  
ATOM    612 2HG  GLN A  45      10.423   9.144 -13.833  1.00  2.520          H  
ATOM    613 1HE2 GLN A  45       9.049   6.512 -11.138  1.00  2.520          H  
ATOM    614 2HE2 GLN A  45      10.095   7.839 -10.728  1.00  2.520          H  
ATOM    615  N   THR A  46      13.823   5.229 -14.231  1.00  1.480          N  
ATOM    616  CA  THR A  46      14.873   4.552 -14.969  1.00  1.670          C  
ATOM    617  C   THR A  46      15.069   5.195 -16.322  1.00  1.600          C  
ATOM    618  O   THR A  46      14.147   5.242 -17.138  1.00  2.340          O  
ATOM    619  CB  THR A  46      14.543   3.051 -15.163  1.00  2.260          C  
ATOM    620  OG1 THR A  46      14.407   2.411 -13.881  1.00  2.260          O  
ATOM    621  CG2 THR A  46      15.665   2.362 -15.939  1.00  2.260          C  
ATOM    622  H   THR A  46      12.891   4.845 -14.217  1.00  1.780          H  
ATOM    623  HA  THR A  46      15.805   4.635 -14.417  1.00  2.000          H  
ATOM    624  HB  THR A  46      13.608   2.953 -15.712  1.00  2.710          H  
ATOM    625  HG1 THR A  46      14.038   1.530 -14.003  1.00  2.710          H  
ATOM    626 1HG2 THR A  46      15.422   1.310 -16.063  1.00  2.710          H  
ATOM    627 2HG2 THR A  46      15.783   2.817 -16.922  1.00  2.710          H  
ATOM    628 3HG2 THR A  46      16.599   2.456 -15.385  1.00  2.710          H  
ATOM    629  N   THR A  47      16.290   5.647 -16.570  1.00  1.680          N  
ATOM    630  CA  THR A  47      16.640   6.297 -17.813  1.00  2.220          C  
ATOM    631  C   THR A  47      17.945   5.651 -18.258  1.00  2.180          C  
ATOM    632  O   THR A  47      18.571   4.948 -17.459  1.00  2.660          O  
ATOM    633  CB  THR A  47      16.902   7.810 -17.606  1.00  2.890          C  
ATOM    634  OG1 THR A  47      18.151   7.975 -16.894  1.00  2.890          O  
ATOM    635  CG2 THR A  47      15.752   8.434 -16.774  1.00  2.890          C  
ATOM    636  H   THR A  47      16.990   5.570 -15.845  1.00  2.020          H  
ATOM    637  HA  THR A  47      15.847   6.136 -18.537  1.00  2.660          H  
ATOM    638  HB  THR A  47      16.951   8.324 -18.545  1.00  3.470          H  
ATOM    639  HG1 THR A  47      18.921   7.747 -17.507  1.00  3.470          H  
ATOM    640 1HG2 THR A  47      15.938   9.484 -16.624  1.00  3.470          H  
ATOM    641 2HG2 THR A  47      14.805   8.307 -17.305  1.00  3.470          H  
ATOM    642 3HG2 THR A  47      15.687   7.950 -15.810  1.00  3.470          H  
ATOM    643  N   PRO A  48      18.402   5.855 -19.498  1.00  2.270          N  
ATOM    644  CA  PRO A  48      19.717   5.467 -19.945  1.00  2.500          C  
ATOM    645  C   PRO A  48      20.695   6.244 -19.063  1.00  2.630          C  
ATOM    646  O   PRO A  48      20.295   7.283 -18.526  1.00  3.040          O  
ATOM    647  CB  PRO A  48      19.746   5.930 -21.406  1.00  3.750          C  
ATOM    648  CG  PRO A  48      18.284   5.996 -21.813  1.00  3.750          C  
ATOM    649  CD  PRO A  48      17.548   6.430 -20.563  1.00  3.750          C  
ATOM    650  HA  PRO A  48      19.800   4.380 -19.857  1.00  3.000          H  
ATOM    651 1HB  PRO A  48      20.263   6.904 -21.479  1.00  4.500          H  
ATOM    652 2HB  PRO A  48      20.323   5.218 -22.013  1.00  4.500          H  
ATOM    653 1HG  PRO A  48      18.155   6.706 -22.647  1.00  4.500          H  
ATOM    654 2HG  PRO A  48      17.949   5.015 -22.181  1.00  4.500          H  
ATOM    655 1HD  PRO A  48      17.533   7.523 -20.520  1.00  4.500          H  
ATOM    656 2HD  PRO A  48      16.546   5.988 -20.578  1.00  4.500          H  
ATOM    657  N   PRO A  49      21.912   5.742 -18.807  1.00  2.990          N  
ATOM    658  CA  PRO A  49      22.950   6.429 -18.058  1.00  3.640          C  
ATOM    659  C   PRO A  49      23.189   7.797 -18.714  1.00  3.580          C  
ATOM    660  O   PRO A  49      23.405   7.829 -19.924  1.00  3.110          O  
ATOM    661  CB  PRO A  49      24.152   5.492 -18.271  1.00  5.460          C  
ATOM    662  CG  PRO A  49      23.542   4.134 -18.486  1.00  5.460          C  
ATOM    663  CD  PRO A  49      22.286   4.394 -19.273  1.00  5.460          C  
ATOM    664  HA  PRO A  49      22.687   6.467 -16.996  1.00  4.370          H  
ATOM    665 1HB  PRO A  49      24.761   5.834 -19.124  1.00  6.550          H  
ATOM    666 2HB  PRO A  49      24.799   5.488 -17.400  1.00  6.550          H  
ATOM    667 1HG  PRO A  49      24.250   3.481 -19.020  1.00  6.550          H  
ATOM    668 2HG  PRO A  49      23.339   3.655 -17.516  1.00  6.550          H  
ATOM    669 1HD  PRO A  49      22.472   4.392 -20.358  1.00  6.550          H  
ATOM    670 2HD  PRO A  49      21.559   3.639 -18.961  1.00  6.550          H  
ATOM    671  N   PRO A  50      23.099   8.925 -17.987  1.00  4.520          N  
ATOM    672  CA  PRO A  50      23.339  10.274 -18.485  1.00  5.040          C  
ATOM    673  C   PRO A  50      24.766  10.536 -18.965  1.00  4.740          C  
ATOM    674  O   PRO A  50      25.737  10.002 -18.403  1.00  4.760          O  
ATOM    675  CB  PRO A  50      23.006  11.130 -17.276  1.00  7.560          C  
ATOM    676  CG  PRO A  50      22.092  10.287 -16.417  1.00  7.560          C  
ATOM    677  CD  PRO A  50      22.536   8.879 -16.622  1.00  7.560          C  
ATOM    678  HA  PRO A  50      22.627  10.480 -19.298  1.00  6.050          H  
ATOM    679 1HB  PRO A  50      23.906  11.426 -16.765  1.00  9.070          H  
ATOM    680 2HB  PRO A  50      22.527  12.058 -17.615  1.00  9.070          H  
ATOM    681 1HG  PRO A  50      22.177  10.613 -15.366  1.00  9.070          H  
ATOM    682 2HG  PRO A  50      21.045  10.447 -16.706  1.00  9.070          H  
ATOM    683 1HD  PRO A  50      23.268   8.591 -15.885  1.00  9.070          H  
ATOM    684 2HD  PRO A  50      21.625   8.264 -16.583  1.00  9.070          H  
ATOM    685  N   SER A  51      24.883  11.405 -19.975  1.00  4.750          N  
ATOM    686  CA  SER A  51      26.165  11.839 -20.520  1.00  4.670          C  
ATOM    687  C   SER A  51      26.120  13.277 -21.065  1.00  4.570          C  
ATOM    688  O   SER A  51      26.344  13.501 -22.258  1.00  4.900          O  
ATOM    689  CB  SER A  51      26.597  10.895 -21.622  1.00  6.570          C  
ATOM    690  OG  SER A  51      25.608  10.795 -22.615  1.00  6.570          O  
ATOM    691  H   SER A  51      24.047  11.785 -20.397  1.00  5.700          H  
ATOM    692  HA  SER A  51      26.904  11.807 -19.718  1.00  5.600          H  
ATOM    693 1HB  SER A  51      27.528  11.251 -22.062  1.00  7.880          H  
ATOM    694 2HB  SER A  51      26.791   9.911 -21.196  1.00  7.880          H  
ATOM    695  HG  SER A  51      25.952  10.183 -23.263  1.00  7.880          H  
ATOM    696  N   SER A  52      25.824  14.257 -20.212  1.00  4.550          N  
ATOM    697  CA  SER A  52      25.716  15.646 -20.659  1.00  4.830          C  
ATOM    698  C   SER A  52      26.990  16.235 -21.262  1.00  4.570          C  
ATOM    699  O   SER A  52      28.121  15.919 -20.862  1.00  4.780          O  
ATOM    700  CB  SER A  52      25.264  16.547 -19.529  1.00  6.650          C  
ATOM    701  OG  SER A  52      23.943  16.279 -19.153  1.00  6.650          O  
ATOM    702  H   SER A  52      25.631  14.050 -19.227  1.00  5.460          H  
ATOM    703  HA  SER A  52      24.947  15.679 -21.429  1.00  5.800          H  
ATOM    704 1HB  SER A  52      25.918  16.390 -18.676  1.00  7.980          H  
ATOM    705 2HB  SER A  52      25.368  17.585 -19.824  1.00  7.980          H  
ATOM    706  HG  SER A  52      23.760  16.888 -18.438  1.00  7.980          H  
ATOM    707  N   ARG A  53      26.766  17.138 -22.217  1.00  4.550          N  
ATOM    708  CA  ARG A  53      27.798  17.887 -22.918  1.00  4.630          C  
ATOM    709  C   ARG A  53      28.432  18.922 -21.966  1.00  4.420          C  
ATOM    710  O   ARG A  53      27.795  19.295 -20.982  1.00  4.600          O  
ATOM    711  CB  ARG A  53      27.179  18.575 -24.140  1.00  6.450          C  
ATOM    712  CG  ARG A  53      26.711  17.624 -25.233  1.00  6.450          C  
ATOM    713  CD  ARG A  53      26.064  18.345 -26.372  1.00  6.450          C  
ATOM    714  NE  ARG A  53      24.761  18.928 -26.007  1.00  6.450          N  
ATOM    715  CZ  ARG A  53      24.051  19.791 -26.774  1.00  6.450          C  
ATOM    716  NH1 ARG A  53      24.517  20.187 -27.942  1.00  6.450          N  
ATOM    717  NH2 ARG A  53      22.877  20.238 -26.348  1.00  6.450          N  
ATOM    718  H   ARG A  53      25.801  17.302 -22.461  1.00  5.460          H  
ATOM    719  HA  ARG A  53      28.534  17.166 -23.256  1.00  5.560          H  
ATOM    720 1HB  ARG A  53      26.316  19.148 -23.834  1.00  7.740          H  
ATOM    721 2HB  ARG A  53      27.866  19.271 -24.592  1.00  7.740          H  
ATOM    722 1HG  ARG A  53      27.567  17.071 -25.618  1.00  7.740          H  
ATOM    723 2HG  ARG A  53      25.988  16.922 -24.819  1.00  7.740          H  
ATOM    724 1HD  ARG A  53      26.723  19.148 -26.699  1.00  7.740          H  
ATOM    725 2HD  ARG A  53      25.908  17.645 -27.193  1.00  7.740          H  
ATOM    726  HE  ARG A  53      24.355  18.650 -25.126  1.00  7.740          H  
ATOM    727 1HH1 ARG A  53      25.407  19.852 -28.276  1.00  7.740          H  
ATOM    728 2HH1 ARG A  53      23.981  20.830 -28.509  1.00  7.740          H  
ATOM    729 1HH2 ARG A  53      22.507  19.934 -25.457  1.00  7.740          H  
ATOM    730 2HH2 ARG A  53      22.343  20.880 -26.917  1.00  7.740          H  
ATOM    731  N   PRO A  54      29.652  19.439 -22.246  1.00  4.550          N  
ATOM    732  CA  PRO A  54      30.373  20.433 -21.450  1.00  4.800          C  
ATOM    733  C   PRO A  54      29.645  21.751 -21.172  1.00  5.010          C  
ATOM    734  O   PRO A  54      30.030  22.468 -20.244  1.00  5.370          O  
ATOM    735  CB  PRO A  54      31.616  20.705 -22.310  1.00  7.200          C  
ATOM    736  CG  PRO A  54      31.824  19.450 -23.111  1.00  7.200          C  
ATOM    737  CD  PRO A  54      30.442  18.941 -23.416  1.00  7.200          C  
ATOM    738  HA  PRO A  54      30.666  19.964 -20.499  1.00  5.760          H  
ATOM    739 1HB  PRO A  54      31.445  21.591 -22.941  1.00  8.640          H  
ATOM    740 2HB  PRO A  54      32.472  20.939 -21.662  1.00  8.640          H  
ATOM    741 1HG  PRO A  54      32.402  19.675 -24.022  1.00  8.640          H  
ATOM    742 2HG  PRO A  54      32.421  18.729 -22.530  1.00  8.640          H  
ATOM    743 1HD  PRO A  54      30.094  19.366 -24.362  1.00  8.640          H  
ATOM    744 2HD  PRO A  54      30.513  17.850 -23.442  1.00  8.640          H  
ATOM    745  N   ARG A  55      28.639  22.111 -21.977  1.00  5.210          N  
ATOM    746  CA  ARG A  55      27.934  23.360 -21.728  1.00  5.620          C  
ATOM    747  C   ARG A  55      26.417  23.176 -21.704  1.00  5.120          C  
ATOM    748  O   ARG A  55      25.689  23.843 -22.442  1.00  5.580          O  
ATOM    749  CB  ARG A  55      28.286  24.390 -22.796  1.00  7.700          C  
ATOM    750  CG  ARG A  55      29.752  24.831 -22.825  1.00  7.700          C  
ATOM    751  CD  ARG A  55      30.141  25.637 -21.638  1.00  7.700          C  
ATOM    752  NE  ARG A  55      31.519  26.068 -21.729  1.00  7.700          N  
ATOM    753  CZ  ARG A  55      32.593  25.365 -21.295  1.00  7.700          C  
ATOM    754  NH1 ARG A  55      32.464  24.169 -20.732  1.00  7.700          N  
ATOM    755  NH2 ARG A  55      33.803  25.891 -21.441  1.00  7.700          N  
ATOM    756  H   ARG A  55      28.341  21.518 -22.734  1.00  6.250          H  
ATOM    757  HA  ARG A  55      28.224  23.737 -20.751  1.00  6.740          H  
ATOM    758 1HB  ARG A  55      28.046  23.989 -23.778  1.00  9.240          H  
ATOM    759 2HB  ARG A  55      27.681  25.285 -22.650  1.00  9.240          H  
ATOM    760 1HG  ARG A  55      30.396  23.959 -22.875  1.00  9.240          H  
ATOM    761 2HG  ARG A  55      29.917  25.444 -23.709  1.00  9.240          H  
ATOM    762 1HD  ARG A  55      29.511  26.525 -21.590  1.00  9.240          H  
ATOM    763 2HD  ARG A  55      30.023  25.071 -20.724  1.00  9.240          H  
ATOM    764  HE  ARG A  55      31.692  26.973 -22.148  1.00  9.240          H  
ATOM    765 1HH1 ARG A  55      31.541  23.720 -20.598  1.00  9.240          H  
ATOM    766 2HH1 ARG A  55      33.284  23.673 -20.419  1.00  9.240          H  
ATOM    767 1HH2 ARG A  55      33.910  26.801 -21.869  1.00  9.240          H  
ATOM    768 2HH2 ARG A  55      34.618  25.386 -21.126  1.00  9.240          H  
ATOM    769  N   THR A  56      25.941  22.284 -20.842  1.00  4.440          N  
ATOM    770  CA  THR A  56      24.511  22.057 -20.677  1.00  4.210          C  
ATOM    771  C   THR A  56      24.237  21.454 -19.309  1.00  4.330          C  
ATOM    772  O   THR A  56      25.129  21.386 -18.461  1.00  4.600          O  
ATOM    773  CB  THR A  56      23.914  21.175 -21.794  1.00  5.990          C  
ATOM    774  OG1 THR A  56      22.486  21.209 -21.685  1.00  5.990          O  
ATOM    775  CG2 THR A  56      24.396  19.738 -21.688  1.00  5.990          C  
ATOM    776  H   THR A  56      26.590  21.753 -20.269  1.00  5.330          H  
ATOM    777  HA  THR A  56      24.002  23.019 -20.718  1.00  5.050          H  
ATOM    778  HB  THR A  56      24.211  21.578 -22.763  1.00  7.180          H  
ATOM    779  HG1 THR A  56      22.187  22.072 -22.015  1.00  7.180          H  
ATOM    780 1HG2 THR A  56      23.961  19.156 -22.495  1.00  7.180          H  
ATOM    781 2HG2 THR A  56      25.468  19.732 -21.768  1.00  7.180          H  
ATOM    782 3HG2 THR A  56      24.112  19.296 -20.749  1.00  7.180          H  
ATOM    783  N   THR A  57      23.004  21.017 -19.098  1.00  4.570          N  
ATOM    784  CA  THR A  57      22.627  20.403 -17.829  1.00  5.060          C  
ATOM    785  C   THR A  57      21.396  19.516 -17.891  1.00  4.950          C  
ATOM    786  O   THR A  57      20.462  19.757 -18.662  1.00  5.480          O  
ATOM    787  CB  THR A  57      22.370  21.445 -16.740  1.00  6.890          C  
ATOM    788  OG1 THR A  57      22.054  20.741 -15.543  1.00  6.890          O  
ATOM    789  CG2 THR A  57      21.193  22.353 -17.111  1.00  6.890          C  
ATOM    790  H   THR A  57      22.352  21.088 -19.873  1.00  5.480          H  
ATOM    791  HA  THR A  57      23.460  19.780 -17.503  1.00  6.070          H  
ATOM    792  HB  THR A  57      23.267  22.043 -16.587  1.00  8.270          H  
ATOM    793  HG1 THR A  57      21.919  21.379 -14.818  1.00  8.270          H  
ATOM    794 1HG2 THR A  57      21.035  23.069 -16.308  1.00  8.270          H  
ATOM    795 2HG2 THR A  57      21.420  22.885 -18.031  1.00  8.270          H  
ATOM    796 3HG2 THR A  57      20.286  21.774 -17.246  1.00  8.270          H  
ATOM    797  N   ALA A  58      21.384  18.501 -17.022  1.00  4.630          N  
ATOM    798  CA  ALA A  58      20.222  17.629 -16.844  1.00  4.910          C  
ATOM    799  C   ALA A  58      19.349  18.094 -15.657  1.00  5.090          C  
ATOM    800  O   ALA A  58      18.302  17.500 -15.351  1.00  5.100          O  
ATOM    801  CB  ALA A  58      20.685  16.213 -16.649  1.00  6.760          C  
ATOM    802  H   ALA A  58      22.207  18.347 -16.437  1.00  5.560          H  
ATOM    803  HA  ALA A  58      19.615  17.678 -17.745  1.00  5.890          H  
ATOM    804 1HB  ALA A  58      19.842  15.582 -16.545  1.00  8.110          H  
ATOM    805 2HB  ALA A  58      21.278  15.887 -17.499  1.00  8.110          H  
ATOM    806 3HB  ALA A  58      21.274  16.181 -15.754  1.00  8.110          H  
ATOM    807  N   SER A  59      19.794  19.183 -14.999  1.00  5.480          N  
ATOM    808  CA  SER A  59      19.163  19.774 -13.809  1.00  5.920          C  
ATOM    809  C   SER A  59      17.959  20.633 -14.152  1.00  5.630          C  
ATOM    810  O   SER A  59      17.297  21.189 -13.272  1.00  6.090          O  
ATOM    811  CB  SER A  59      20.157  20.589 -12.992  1.00  8.110          C  
ATOM    812  OG  SER A  59      20.604  21.739 -13.678  1.00  8.110          O  
ATOM    813  H   SER A  59      20.647  19.623 -15.333  1.00  6.580          H  
ATOM    814  HA  SER A  59      18.816  18.954 -13.179  1.00  7.100          H  
ATOM    815 1HB  SER A  59      19.681  20.889 -12.059  1.00  9.730          H  
ATOM    816 2HB  SER A  59      21.010  19.965 -12.735  1.00  9.730          H  
ATOM    817  HG  SER A  59      21.055  22.276 -13.012  1.00  9.730          H  
ATOM    818  N   VAL A  60      17.740  20.799 -15.439  1.00  5.220          N  
ATOM    819  CA  VAL A  60      16.624  21.534 -15.977  1.00  5.260          C  
ATOM    820  C   VAL A  60      15.872  20.550 -16.864  1.00  5.490          C  
ATOM    821  O   VAL A  60      16.471  20.011 -17.792  1.00  5.610          O  
ATOM    822  CB  VAL A  60      17.112  22.740 -16.795  1.00  7.350          C  
ATOM    823  CG1 VAL A  60      15.934  23.484 -17.405  1.00  7.350          C  
ATOM    824  CG2 VAL A  60      17.901  23.660 -15.881  1.00  7.350          C  
ATOM    825  H   VAL A  60      18.369  20.311 -16.062  1.00  6.260          H  
ATOM    826  HA  VAL A  60      16.019  21.895 -15.154  1.00  6.310          H  
ATOM    827  HB  VAL A  60      17.747  22.391 -17.609  1.00  8.820          H  
ATOM    828 1HG1 VAL A  60      16.301  24.331 -17.982  1.00  8.820          H  
ATOM    829 2HG1 VAL A  60      15.371  22.819 -18.066  1.00  8.820          H  
ATOM    830 3HG1 VAL A  60      15.280  23.844 -16.614  1.00  8.820          H  
ATOM    831 1HG2 VAL A  60      18.263  24.515 -16.447  1.00  8.820          H  
ATOM    832 2HG2 VAL A  60      17.257  24.001 -15.072  1.00  8.820          H  
ATOM    833 3HG2 VAL A  60      18.746  23.125 -15.459  1.00  8.820          H  
ATOM    834  N   PRO A  61      14.592  20.263 -16.608  1.00  5.890          N  
ATOM    835  CA  PRO A  61      13.804  19.342 -17.387  1.00  6.340          C  
ATOM    836  C   PRO A  61      13.462  20.036 -18.682  1.00  6.210          C  
ATOM    837  O   PRO A  61      13.321  21.258 -18.692  1.00  6.190          O  
ATOM    838  CB  PRO A  61      12.587  19.103 -16.491  1.00  9.510          C  
ATOM    839  CG  PRO A  61      12.436  20.390 -15.713  1.00  9.510          C  
ATOM    840  CD  PRO A  61      13.852  20.933 -15.532  1.00  9.510          C  
ATOM    841  HA  PRO A  61      14.375  18.417 -17.563  1.00  7.610          H  
ATOM    842 1HB  PRO A  61      11.704  18.869 -17.105  1.00 11.410          H  
ATOM    843 2HB  PRO A  61      12.756  18.225 -15.833  1.00 11.410          H  
ATOM    844 1HG  PRO A  61      11.764  21.088 -16.241  1.00 11.410          H  
ATOM    845 2HG  PRO A  61      11.966  20.144 -14.754  1.00 11.410          H  
ATOM    846 1HD  PRO A  61      13.830  22.019 -15.700  1.00 11.410          H  
ATOM    847 2HD  PRO A  61      14.238  20.672 -14.548  1.00 11.410          H  
ATOM    848  N   ARG A  62      13.249  19.282 -19.747  1.00  6.430          N  
ATOM    849  CA  ARG A  62      12.803  19.881 -20.997  1.00  6.620          C  
ATOM    850  C   ARG A  62      11.643  19.102 -21.579  1.00  6.590          C  
ATOM    851  O   ARG A  62      11.583  18.855 -22.786  1.00  7.070          O  
ATOM    852  CB  ARG A  62      13.967  19.889 -21.967  1.00  9.190          C  
ATOM    853  CG  ARG A  62      15.119  20.810 -21.573  1.00  9.190          C  
ATOM    854  CD  ARG A  62      16.245  20.674 -22.503  1.00  9.190          C  
ATOM    855  NE  ARG A  62      16.898  19.366 -22.326  1.00  9.190          N  
ATOM    856  CZ  ARG A  62      17.866  19.086 -21.415  1.00  9.190          C  
ATOM    857  NH1 ARG A  62      18.331  20.018 -20.593  1.00  9.190          N  
ATOM    858  NH2 ARG A  62      18.326  17.848 -21.373  1.00  9.190          N  
ATOM    859  H   ARG A  62      13.414  18.283 -19.705  1.00  7.720          H  
ATOM    860  HA  ARG A  62      12.477  20.903 -20.806  1.00  7.940          H  
ATOM    861 1HB  ARG A  62      14.362  18.878 -22.056  1.00 11.030          H  
ATOM    862 2HB  ARG A  62      13.620  20.193 -22.953  1.00 11.030          H  
ATOM    863 1HG  ARG A  62      14.778  21.844 -21.576  1.00 11.030          H  
ATOM    864 2HG  ARG A  62      15.476  20.550 -20.579  1.00 11.030          H  
ATOM    865 1HD  ARG A  62      15.877  20.732 -23.528  1.00 11.030          H  
ATOM    866 2HD  ARG A  62      16.973  21.461 -22.334  1.00 11.030          H  
ATOM    867  HE  ARG A  62      16.586  18.565 -22.897  1.00 11.030          H  
ATOM    868 1HH1 ARG A  62      17.963  20.951 -20.625  1.00 11.030          H  
ATOM    869 2HH1 ARG A  62      19.065  19.794 -19.894  1.00 11.030          H  
ATOM    870 1HH2 ARG A  62      17.913  17.155 -22.017  1.00 11.030          H  
ATOM    871 2HH2 ARG A  62      19.041  17.575 -20.722  1.00 11.030          H  
ATOM    872  N   THR A  63      10.688  18.815 -20.706  1.00  6.320          N  
ATOM    873  CA  THR A  63       9.507  18.035 -21.009  1.00  6.630          C  
ATOM    874  C   THR A  63       8.313  18.936 -21.264  1.00  6.640          C  
ATOM    875  O   THR A  63       8.369  20.140 -20.998  1.00  6.550          O  
ATOM    876  CB  THR A  63       9.203  17.064 -19.857  1.00  9.160          C  
ATOM    877  OG1 THR A  63       8.900  17.812 -18.660  1.00  9.160          O  
ATOM    878  CG2 THR A  63      10.396  16.187 -19.606  1.00  9.160          C  
ATOM    879  H   THR A  63      10.810  19.118 -19.750  1.00  7.580          H  
ATOM    880  HA  THR A  63       9.713  17.445 -21.888  1.00  7.960          H  
ATOM    881  HB  THR A  63       8.351  16.434 -20.119  1.00 10.990          H  
ATOM    882  HG1 THR A  63       7.952  18.067 -18.669  1.00 10.990          H  
ATOM    883 1HG2 THR A  63      10.169  15.512 -18.798  1.00 10.990          H  
ATOM    884 2HG2 THR A  63      10.620  15.617 -20.514  1.00 10.990          H  
ATOM    885 3HG2 THR A  63      11.255  16.791 -19.338  1.00 10.990          H  
ATOM    886  N   THR A  64       7.218  18.360 -21.756  1.00  7.090          N  
ATOM    887  CA  THR A  64       6.025  19.165 -21.979  1.00  7.480          C  
ATOM    888  C   THR A  64       4.983  18.945 -20.898  1.00  7.380          C  
ATOM    889  O   THR A  64       4.504  17.824 -20.685  1.00  7.610          O  
ATOM    890  CB  THR A  64       5.402  18.889 -23.363  1.00 10.320          C  
ATOM    891  OG1 THR A  64       6.346  19.235 -24.380  1.00 10.320          O  
ATOM    892  CG2 THR A  64       4.131  19.734 -23.559  1.00 10.320          C  
ATOM    893  H   THR A  64       7.229  17.354 -21.960  1.00  8.510          H  
ATOM    894  HA  THR A  64       6.308  20.216 -21.952  1.00  8.980          H  
ATOM    895  HB  THR A  64       5.152  17.829 -23.448  1.00 12.380          H  
ATOM    896  HG1 THR A  64       7.102  18.653 -24.319  1.00 12.380          H  
ATOM    897 1HG2 THR A  64       3.720  19.531 -24.542  1.00 12.380          H  
ATOM    898 2HG2 THR A  64       3.386  19.488 -22.805  1.00 12.380          H  
ATOM    899 3HG2 THR A  64       4.379  20.789 -23.483  1.00 12.380          H  
ATOM    900  N   VAL A  65       4.602  20.045 -20.265  1.00  7.290          N  
ATOM    901  CA  VAL A  65       3.605  20.027 -19.221  1.00  7.480          C  
ATOM    902  C   VAL A  65       2.355  20.697 -19.744  1.00  8.210          C  
ATOM    903  O   VAL A  65       2.375  21.878 -20.086  1.00  8.610          O  
ATOM    904  CB  VAL A  65       4.115  20.779 -17.975  1.00 10.400          C  
ATOM    905  CG1 VAL A  65       3.035  20.768 -16.885  1.00 10.400          C  
ATOM    906  CG2 VAL A  65       5.416  20.127 -17.488  1.00 10.400          C  
ATOM    907  H   VAL A  65       5.040  20.921 -20.520  1.00  8.750          H  
ATOM    908  HA  VAL A  65       3.373  18.995 -18.954  1.00  8.980          H  
ATOM    909  HB  VAL A  65       4.309  21.818 -18.231  1.00 12.480          H  
ATOM    910 1HG1 VAL A  65       3.395  21.304 -16.011  1.00 12.480          H  
ATOM    911 2HG1 VAL A  65       2.125  21.253 -17.251  1.00 12.480          H  
ATOM    912 3HG1 VAL A  65       2.804  19.741 -16.619  1.00 12.480          H  
ATOM    913 1HG2 VAL A  65       5.784  20.656 -16.616  1.00 12.480          H  
ATOM    914 2HG2 VAL A  65       5.234  19.104 -17.237  1.00 12.480          H  
ATOM    915 3HG2 VAL A  65       6.168  20.167 -18.275  1.00 12.480          H  
ATOM    916  N   TRP A  66       1.277  19.945 -19.816  1.00  8.610          N  
ATOM    917  CA  TRP A  66       0.035  20.470 -20.333  1.00  9.460          C  
ATOM    918  C   TRP A  66      -0.766  21.083 -19.184  1.00  9.760          C  
ATOM    919  O   TRP A  66      -0.694  20.568 -18.066  1.00  9.810          O  
ATOM    920  CB  TRP A  66      -0.729  19.349 -21.017  1.00 12.900          C  
ATOM    921  CG  TRP A  66      -0.020  18.887 -22.244  1.00 12.900          C  
ATOM    922  CD1 TRP A  66       0.795  17.808 -22.338  1.00 12.900          C  
ATOM    923  CD2 TRP A  66      -0.030  19.492 -23.552  1.00 12.900          C  
ATOM    924  NE1 TRP A  66       1.281  17.693 -23.613  1.00 12.900          N  
ATOM    925  CE2 TRP A  66       0.791  18.714 -24.366  1.00 12.900          C  
ATOM    926  CE3 TRP A  66      -0.657  20.617 -24.093  1.00 12.900          C  
ATOM    927  CZ2 TRP A  66       1.005  19.020 -25.695  1.00 12.900          C  
ATOM    928  CZ3 TRP A  66      -0.439  20.924 -25.423  1.00 12.900          C  
ATOM    929  CH2 TRP A  66       0.371  20.145 -26.204  1.00 12.900          C  
ATOM    930  H   TRP A  66       1.337  18.981 -19.518  1.00 10.330          H  
ATOM    931  HA  TRP A  66       0.285  21.220 -21.076  1.00 11.350          H  
ATOM    932 1HB  TRP A  66      -0.832  18.503 -20.336  1.00 15.480          H  
ATOM    933 2HB  TRP A  66      -1.731  19.681 -21.286  1.00 15.480          H  
ATOM    934  HD1 TRP A  66       1.025  17.140 -21.521  1.00 15.480          H  
ATOM    935  HE1 TRP A  66       1.913  16.980 -23.957  1.00 15.480          H  
ATOM    936  HE3 TRP A  66      -1.300  21.238 -23.490  1.00 15.480          H  
ATOM    937  HZ2 TRP A  66       1.649  18.413 -26.331  1.00 15.480          H  
ATOM    938  HZ3 TRP A  66      -0.931  21.803 -25.838  1.00 15.480          H  
ATOM    939  HH2 TRP A  66       0.521  20.416 -27.248  1.00 15.480          H  
ATOM    940  N   PRO A  67      -1.506  22.182 -19.405  1.00 10.190          N  
ATOM    941  CA  PRO A  67      -2.395  22.794 -18.444  1.00 10.820          C  
ATOM    942  C   PRO A  67      -3.598  21.893 -18.275  1.00 11.320          C  
ATOM    943  O   PRO A  67      -3.951  21.177 -19.216  1.00 11.970          O  
ATOM    944  CB  PRO A  67      -2.755  24.125 -19.108  1.00 16.230          C  
ATOM    945  CG  PRO A  67      -2.626  23.851 -20.592  1.00 16.230          C  
ATOM    946  CD  PRO A  67      -1.481  22.853 -20.713  1.00 16.230          C  
ATOM    947  HA  PRO A  67      -1.868  22.937 -17.488  1.00 12.980          H  
ATOM    948 1HB  PRO A  67      -3.778  24.418 -18.816  1.00 19.480          H  
ATOM    949 2HB  PRO A  67      -2.081  24.919 -18.754  1.00 19.480          H  
ATOM    950 1HG  PRO A  67      -3.575  23.444 -20.982  1.00 19.480          H  
ATOM    951 2HG  PRO A  67      -2.436  24.788 -21.137  1.00 19.480          H  
ATOM    952 1HD  PRO A  67      -1.732  22.153 -21.505  1.00 19.480          H  
ATOM    953 2HD  PRO A  67      -0.518  23.368 -20.878  1.00 19.480          H  
ATOM    954  N   VAL A  68      -4.236  21.959 -17.115  1.00 11.180          N  
ATOM    955  CA  VAL A  68      -5.449  21.204 -16.854  1.00 11.760          C  
ATOM    956  C   VAL A  68      -6.462  22.075 -16.129  1.00 12.240          C  
ATOM    957  O   VAL A  68      -7.668  21.905 -16.310  1.00 12.780          O  
ATOM    958  OXT VAL A  68      -6.079  22.714 -15.152  1.00 17.640          O  
ATOM    959  CB  VAL A  68      -5.144  19.943 -16.008  1.00 15.530          C  
ATOM    960  CG1 VAL A  68      -6.437  19.181 -15.723  1.00 15.530          C  
ATOM    961  CG2 VAL A  68      -4.153  19.039 -16.756  1.00 15.530          C  
ATOM    962  H   VAL A  68      -3.876  22.564 -16.388  1.00 13.420          H  
ATOM    963  HA  VAL A  68      -5.877  20.890 -17.807  1.00 14.110          H  
ATOM    964  HB  VAL A  68      -4.717  20.242 -15.052  1.00 18.630          H  
ATOM    965 1HG1 VAL A  68      -6.214  18.303 -15.123  1.00 18.630          H  
ATOM    966 2HG1 VAL A  68      -7.132  19.817 -15.176  1.00 18.630          H  
ATOM    967 3HG1 VAL A  68      -6.890  18.875 -16.663  1.00 18.630          H  
ATOM    968 1HG2 VAL A  68      -3.947  18.157 -16.157  1.00 18.630          H  
ATOM    969 2HG2 VAL A  68      -4.587  18.741 -17.710  1.00 18.630          H  
ATOM    970 3HG2 VAL A  68      -3.219  19.565 -16.937  1.00 18.630          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 -250.737 31.8041 172.976 -14.5493 4.47838 8.80132 83.5025 -96.1371 -0.37863 -3.16126 -67.2099 -14.9829 -6.73794 -11.7672 -20.7202 -3.77566 0 3.12484 2.91307 23.3103 11.8426 -23.7853 36.9323 -29.8773 0.83443 51.4268 -111.874
GLU:NtermProteinFull_1 -2.75149 0.13304 3.88997 -0.25474 0.05933 0.43409 1.76655 -1.69592 -0 -0 -1.67254 0.69186 0 0 0 -1.01847 0 0.09426 0.00522 0 2.8909 0 0 -2.7348 0 0.14766 -0.01508
ALA_2 -3.27735 0.22179 2.67131 -0.0243 7e-05 0 1.40352 -1.60229 -0.00422 -0.06748 -0.71296 -0.34711 0 0 0 0 0 -0.08659 0 0 0 -0.35839 0 1.8394 -0.35804 0.38824 -0.3144
VAL_3 -4.48034 0.41934 1.77895 -0.26808 0.16525 0.05061 0.80886 -1.61594 -0 -0 -0.08041 0.33225 0 0 0 0 0 -0.07771 0.02329 0.14581 0 -0.23757 0 1.9342 -0.57728 0.39046 -1.2883
ALA_4 -5.20441 0.83093 3.52954 -0.02388 0 0 2.60115 -2.51279 -0 -0 -1.75592 -0.14329 0 0 0 0 0 0.18332 0 0 0 -0.19138 0 1.8394 -0.53332 0.94799 -0.43267
PRO_5 -4.39835 0.50073 2.00525 -0.0697 0 0.04376 0.70964 -1.08037 -0 -0 0.81543 0.60462 0 0 0 0 0 -0.17839 0.03002 0.36432 0 -0.59518 0 -2.4119 -0.36746 0.99495 -3.03264
SER_6 -3.91314 0.72917 3.41092 -0.03642 0.00238 0.06504 1.96631 -1.75083 -0.01456 -0.14516 -1.18997 -1.05572 0 0 -1.52701 0 0 0.00394 0.04747 0.25449 0 -0.31419 0.60953 -0.77834 -0.34359 0.5305 -3.44919
THR_7 -3.20647 0.41006 2.70238 -0.12 0.0298 0.08349 1.45723 -1.59501 -0 -0 -2.24317 -0.81355 0 0 -0.77312 0 0 0.0531 0 0.11356 0 0.953 4.07012 -1.0874 0.7093 0.72708 1.47041
HIS_8 -5.81961 0.82579 6.0384 -0.51778 0.04177 0.38835 3.49192 -2.98927 -0.01456 -0.14516 -1.66028 -0.94458 0 0 -1.97818 0 0 -0.03 0.00222 0 1.49878 -0.06627 0 -0.45461 0.67674 1.17842 -0.4779
PRO_9 -3.6812 0.60092 1.80768 -0.07021 0 0.04342 0.56289 -1.02015 -0.00616 -0.07428 0.14077 0.56121 0 0 0 0 0 -0.22359 0.09236 0.21626 0 -0.74136 0 -2.4119 -0.15375 1.24906 -3.10803
THR_10 -4.01026 0.36664 3.5648 -0.11581 0.0815 0.08118 1.75386 -1.84458 -0 -0 -1.52202 -0.61604 0 0 -1.22429 0 0 0.00449 0.01918 0.09073 0 -0.54725 2.30022 -1.0874 -0.04767 0.64211 -2.11061
SER_11 -4.06024 0.46975 3.47925 -0.02245 0 0.05441 1.63743 -1.72831 -0.03465 -0.20066 -1.7058 -0.67957 0 0 0 0 0 -0.02062 0.03784 0.19058 0 -0.46182 0.60949 -0.77834 -0.10436 0.32577 -2.99229
ALA_12 -2.93817 0.42265 1.38649 -0.02043 0 0 0.52807 -1.08076 -0.00863 -0.05152 -0.45156 -0.43954 0 0 0 0 0 0.00682 0 0 0 -0.53414 0 1.8394 0.13046 0.22789 -0.98298
SER_13 -3.20014 0.26365 1.73071 -0.02653 0 0.06206 0.52766 -1.06298 -0 -0 -0.52231 -0.52778 0 0 0 0 0 0.10236 0.0038 0.1373 0 -0.47846 0.61355 -0.77834 -0.22726 0.23428 -3.14844
VAL_14 -5.1444 0.6093 1.74025 -0.24409 0.11834 0.04017 1.38957 -1.6896 -0 -0 -0.42323 -0.09544 0 0 0 0 0 -0.01292 6e-05 0.98424 0 -0.39634 0 1.9342 -0.04823 0.60128 -0.63684
THR_15 -4.19002 0.43745 2.88889 -0.08651 0.03461 0.03874 1.87939 -1.6095 -0 -0 -1.27883 -1.02138 0 0 -0.94127 0 0 0.47536 0.00167 0.15766 0 -0.5419 2.30309 -1.0874 1.20083 0.79479 -0.54436
VAL_16 -1.90477 0.41391 1.47891 -0.28503 0.15968 0.05149 0.55709 -0.78873 -0 -0 -0.97553 -0.1254 0 0 0 0 0 0.07461 6e-05 0.19891 0 -0.15086 0 1.9342 1.12785 1.16189 2.92828
THR_17 -5.0965 0.63506 4.40383 -0.14583 0.0455 0.05142 3.34561 -2.26265 -0 -0 -3.89757 0.13813 0 0 -0.94127 -0.63367 0 0.18021 0.00392 0.15974 0 0.03888 2.30085 -1.0874 0.13898 1.33781 -1.28495
THR_18 -4.02112 0.85533 3.18149 -0.12916 0.16891 0.08658 1.34029 -1.58328 -0 -0.00013 -1.46671 -0.22963 0 0 -0.60222 0 0 0.12547 0.14038 0.05863 0 -0.39006 2.32246 -1.0874 0.12388 1.82312 0.71685
PRO_19 -5.85487 1.03516 3.91442 -0.12692 0 0.09433 1.22988 -1.51958 -0 -0 -1.09013 0.25556 0 0 -0.60222 0 0 0.48977 0.04288 0.0851 0 -1.28404 0 -2.4119 0.19228 1.83485 -3.71543
GLY_20 -2.39222 0.09521 1.92568 -0.00014 0 0 0.43534 -0.98464 -0.00863 -0.05152 -0.95168 -0.22142 0 0 0 0 0 0.03883 0 0 0 0.60321 0 0.83697 0.43037 0.77902 0.53437
LEU_21 -6.89519 0.75806 3.52701 -0.48796 0.23927 0.08842 2.31856 -2.27902 -0 -0 -1.95887 0.26938 0 0 0 0 0 0.3223 0.0849 0.42752 0 -0.14226 0 0.18072 0.42132 0.58403 -2.54181
LEU_22 -5.91819 0.78806 2.23894 -0.43687 0.14997 0.08996 1.41779 -1.75539 -0.0009 -0.02365 -1.0773 0.07938 0 0 0 0 0 0.17152 0.4984 1.48557 0 -0.19291 0 0.18072 -0.01305 0.99747 -1.32048
LEU_23 -5.91507 0.909 3.23132 -0.4645 0.23195 0.07737 1.14516 -1.83737 -0.0072 -0.11481 -0.83908 0.33559 0 0 0 0 0 0.07815 0.27613 0.32086 0 -0.19953 0 0.18072 -0.29391 1.12591 -1.7593
SER_24 -4.28058 0.29332 4.18677 -0.02395 0 0.02285 2.18743 -2.07768 -0.01025 -0.14683 -1.58648 -0.25085 0 0 -0.61791 0 0 -0.02858 0.00224 0.67268 0 0.23262 0.60018 -0.77834 -0.36774 0.62316 -1.34794
GLN_25 -5.30572 0.3158 4.87961 -0.47292 0.04555 0.4766 1.38751 -2.44415 -0.00343 -0.02308 -1.11873 -0.83799 0 0 -0.9057 0 0 0.08667 0.12561 0 2.7215 -0.07299 0 -0.18838 -0.21264 0.4206 -1.12629
ALA_26 -3.52511 0.35903 1.26199 -0.02517 5e-05 0 0.79356 -1.09563 -0 -0 -1.09475 -0.22725 0 0 0 0 0 -0.05902 0 0 0 -0.0676 0 1.8394 -0.52717 0.3523 -2.01535
LEU_27 -3.80093 0.61022 1.32964 -0.4754 0.20407 0.09532 0.93775 -1.07796 -0 -0 0.06572 0.11057 0 0 0 0 0 0.56808 0.08708 0.62064 0 -0.1713 0 0.18072 -0.5595 0.81211 -0.46316
PRO_28 -1.2966 0.31314 0.8167 -0.13741 0.00082 0.10067 0.14846 -0.32831 -0 -0 -0.38221 0.18588 0 0 0 0 0 -0.05578 0.01557 0.2069 0 -1.0903 0 -2.4119 -0.49485 0.98602 -3.42322
ALA_29 -1.69857 0.40728 0.42199 -0.02134 0 0 0.27016 -0.49198 -0 -0 0.03018 -0.42569 0 0 0 0 0 0.06394 0 0 0 -0.53266 0 1.8394 -0.40172 0.90659 0.36758
PRO_30 -2.62007 0.73323 1.62216 -0.12652 0.00091 0.0937 1.06548 -0.95134 -0.01102 -0.0994 -1.11168 0.23041 0 0 0 0 0 0.21875 0.02575 0.21965 0 -1.07436 0 -2.4119 -0.23118 1.48943 -2.93802
PRO_31 -1.39523 0.37197 1.06538 -0.13894 0.00382 0.10175 0.36556 -0.49499 -0 -0 0.16046 0.16146 0 0 0 0 0 -0.10087 0.02105 0.17524 0 -0.8639 0 -2.4119 -0.62313 1.1672 -2.4351
GLY_32 -0.88062 0.03937 1.2321 -6e-05 0 0 0.32607 -0.60366 -0 -0 -0.2772 -0.39239 0 0 0 0 0 -0.14089 0 0 0 -1.49874 0 0.83697 -0.77061 0.36465 -1.76501
ALA_33 -2.76371 0.35088 1.32906 -0.02389 0 0 1.25267 -1.08346 -0.01102 -0.0994 -0.88336 -0.16904 0 0 0 0 0 -0.02555 0 0 0 -0.17126 0 1.8394 -0.78625 0.09883 -1.14613
LEU_34 -2.76357 0.43024 1.54434 -0.44539 0.23745 0.06845 0.53732 -0.8641 -0 -0 0.20664 0.40517 0 0 0 0 0 -0.00274 0.05801 0.34857 0 0.0004 0 0.18072 -0.64661 0.73262 0.02752
PRO_35 -5.2831 1.03665 3.52494 -0.1091 5e-05 0.0813 0.93399 -1.48838 -0 -0 -1.44711 0.34001 0 0 0 0 0 0.17494 0.0606 0.14764 0 -1.24446 0 -2.4119 -0.18281 1.0212 -4.84554
LEU_36 -5.38249 0.65577 1.42645 -0.53362 0.21997 0.15886 1.50718 -1.34166 -0 -0 -0.87465 0.02313 0 0 0 0 0 0.01894 0.05224 0.60363 0 -0.06303 0 0.18072 0.49461 0.84371 -2.01023
ALA_37 -5.26754 1.2785 3.08785 -0.02853 0.01385 0 2.45057 -2.2382 -0 -0 -1.61897 -0.47631 0 0 0 0 0 0.28156 0 0 0 -0.20716 0 1.8394 0.66835 1.11855 0.90192
PRO_38 -4.50417 0.5213 2.84942 -0.11062 0.00159 0.07923 1.13423 -1.19484 -0 -0 -1.60941 0.31523 0 0 0 0 0 -0.07692 0.01056 0.12686 0 -1.15318 0 -2.4119 -0.0692 1.21332 -4.8785
SER_39 -2.63873 0.13854 2.63986 -0.02656 0 0.04378 1.27471 -1.3 -3e-05 -0.0001 -0.30164 -1.2044 0 0 -0.60329 0 0 0.03437 0.07324 1.14115 0 -0.44575 0.60003 -0.77834 -0.34721 0.74177 -0.95859
SER_40 -2.79943 0.1393 1.85781 -0.03246 0.01761 0.02899 0.88783 -1.01509 -0 -0 -0.76783 -0.20126 0 0 0 -0.63367 0 -0.03733 0.01 0.62548 0 -0.21253 1.90172 -0.77834 -0.33968 0.35227 -0.9966
THR_41 -3.25123 0.42082 2.18059 -0.09328 0.05591 0.03987 1.12417 -1.37163 -0.00476 -0.01364 -0.86754 -1.15315 0 0 -0.76911 0 0 0.12419 0.00031 0.39448 0 -0.61678 2.26705 -1.0874 0.44658 0.35611 -1.81845
ALA_42 -1.97282 0.18523 2.46318 -0.02326 0 0 0.93721 -1.22816 -0.00478 -0.01374 -0.60473 -0.18279 0 0 -0.16583 0 0 -0.02799 0 0 0 -0.18287 0 1.8394 0.35234 0.36679 1.73718
HIS_D_43 -3.2285 0.10802 3.38985 -0.67521 0.03011 0.86957 1.84093 -1.68106 -0 -0 -1.63914 -0.06075 0 0 -1.30611 0 0 0.09565 0.01839 0 1.16389 0.15239 0 -0.45461 -0.20078 0.45504 -1.12234
SER_44 -5.46637 0.49998 4.46814 -0.02705 0 0.02219 1.81661 -2.11132 -0 -0 -2.06175 -0.33081 0 0 -0.84938 0 0 0.01321 0.04115 0.43385 0 -0.045 0.60074 -0.77834 -0.05819 0.34467 -3.48767
GLN_45 -6.08888 0.63478 5.11813 -0.65287 0.1552 0.67276 2.16104 -2.57166 -0.01585 -0.16441 -2.19691 -0.60473 0 0 -0.45673 0 0 0.00783 0.00051 0 2.17328 -0.08212 0 -0.18838 -0.37489 0.33039 -2.14348
THR_46 -2.22416 0.14895 1.73423 -0.17634 0.10224 0.06838 0.16508 -0.8904 -0 -0 -0.03877 0.02503 0 0 0 0 0 -0.05785 0 0.05551 0 0.15957 2.28654 -1.0874 -0.07614 0.29907 0.49354
THR_47 -4.18718 0.55802 1.80321 -0.12115 0.0914 0.08898 1.03124 -1.25917 -0.01585 -0.16441 -0.85879 -0.50301 0 0 -0.55298 0 0 0.39866 0.22708 0.09595 0 -0.51041 2.27133 -1.0874 -0.16012 1.09978 -1.75481
PRO_48 -2.17003 0.63041 1.87936 -0.13975 2e-05 0.10213 0.86357 -0.70266 -0 -0 -1.07139 0.1963 0 0 -0.55298 0 0 -0.00642 0.00613 0.20685 0 -1.14605 0 -2.4119 -0.45318 1.94425 -2.82534
PRO_49 -2.06321 0.65938 0.9482 -0.13395 0.01396 0.09804 0.3166 -0.52045 -0.01595 -0.1632 0.32628 0.14533 0 0 0 0 0 0.01616 0.0186 0.15388 0 -0.58467 0 -2.4119 -0.05682 1.90056 -1.35317
PRO_50 -5.92321 0.80539 3.83735 -0.11402 0.00051 0.08397 1.65924 -1.76579 -0.00343 -0.02308 -1.64576 0.28504 0 0 0 0 0 -0.03076 0.02034 0.27154 0 -1.00943 0 -2.4119 -0.22001 1.25727 -4.92673
SER_51 -1.77842 0.06689 1.9663 -0.04714 0.01292 0.09467 0.69592 -0.97929 -0.01595 -0.1632 -0.79033 0.36713 0 0 0 0 0 -0.0193 0.00017 0.9904 0 -0.03208 0.60008 -0.77834 1.16905 0.34905 1.70853
SER_52 -3.67552 0.11406 3.81404 -0.02604 0 0.02038 1.85757 -1.77536 -0.01292 -0.16627 -1.73429 -0.23022 0 0 -0.9057 0 0 -0.0373 0.09754 0.47503 0 -0.09948 0.60014 -0.77834 1.30061 0.33521 -0.82685
ARG_53 -2.90789 0.59314 2.61667 -0.61698 0.0816 0.40158 1.20264 -1.27558 -0.02637 -0.22089 0.33773 0.75048 0 0 0 0 0 0.01345 0.02763 1.64349 0 0.06676 0 -1.2888 -0.42246 1.01365 1.98986
PRO_54 -2.15713 0.44828 1.74536 -0.07518 0 0.04561 0.59118 -0.68022 -0 -0 -0.26662 0.56398 0 0 -0.45394 0 0 -0.20952 0.014 0.37618 0 -0.67479 0 -2.4119 -0.18057 1.13325 -2.19204
ARG_55 -2.178 0.21537 2.21639 -0.97849 0.28448 0.76243 0.69455 -0.98235 -0.00754 -0.05549 -0.77064 -0.19882 0 0 -0.45394 0 0 0.16117 0.01434 3.11299 0 -0.24426 0 -1.2888 0.77868 0.49055 1.5726
THR_56 -3.10463 0.35304 1.93267 -0.17924 0.09145 0.06352 0.903 -1.21528 -0.03799 -0.35003 -1.04047 -1.039 0 0 -0.22259 0 0 0.00562 0.00073 0.19358 0 -0.16267 2.29672 -1.0874 1.27816 0.2807 -1.0401
THR_57 -3.94205 0.25872 3.33642 -0.22184 0.23776 0.1028 2.53235 -1.79294 -0.01439 -0.08111 -2.06641 -1.57835 0 0 -1.45956 -0.23569 0 0.04932 0.04321 0.22525 0 0.15594 2.40549 -1.0874 0.56696 0.39397 -2.17156
ALA_58 -4.52072 0.658 3.02134 -0.02664 0.00233 0 2.09093 -2.14875 -0.00045 -0.00194 -0.79233 -0.41487 0 0 -0.61791 0 0 -0.04276 0 0 0 0.33567 0 1.8394 -0.01192 0.41305 -0.21758
SER_59 -3.30743 0.27658 2.46576 -0.03263 0.00367 0.05769 1.52191 -1.4148 -0 -0.00013 -1.24661 -0.95774 0 0 -0.75732 -0.23569 0 0.0621 4e-05 0.27056 0 -0.30251 0.69099 -0.77834 -0.41148 0.42619 -3.6692
VAL_60 -3.79762 0.52428 2.79559 -0.27609 0.15221 0.05958 1.06853 -1.65134 -0.01441 -0.08131 -0.17224 -0.45306 0 0 0 0 0 -0.04768 0.00778 0.18515 0 -0.71236 0 1.9342 -0.31057 1.0942 0.30482
PRO_61 -4.58893 0.60227 2.0202 -0.22001 0.01446 0.16158 0.63073 -0.83915 -0 -0 -0.39028 -0.11161 0 0 0 0 0 0.00958 0.05793 0.34092 0 -0.75173 0 -2.4119 -0.15945 1.16847 -4.46693
ARG_62 -4.01484 0.13131 5.41133 -0.93178 0.19929 0.82678 2.20341 -2.33306 -2e-05 -0.0002 -3.81359 -0.19575 0 0 -0.47966 -1.01847 0 0.02294 0.43627 2.51977 0 -0.23362 0 -1.2888 0.44983 0.70448 -1.40438
THR_63 -5.11934 0.53293 3.14714 -0.11678 0.0851 0.0731 1.24779 -1.85024 -0.00197 -0.00536 -1.84159 -0.64342 0 0 0 0 0 -0.02713 0.00325 0.0622 0 -0.54384 2.3381 -1.0874 0.51347 0.57115 -2.66282
THR_64 -4.13936 0.20948 3.15614 -0.1793 0.10572 0.06742 1.72195 -1.88928 -0.01226 -0.09274 -1.75963 -0.32755 0 0 0 0 0 -0.01935 0.00318 0.10036 0 0.01712 2.34386 -1.0874 -0.02448 0.286 -1.52011
VAL_65 -4.28154 0.36798 1.039 -0.28282 0.1733 0.06294 0.54478 -1.33947 -0.00197 -0.00536 -0.31694 -0.31657 0 0 0 0 0 -0.04329 0.00155 0.1721 0 -0.6115 0 1.9342 -0.1035 0.21756 -2.78954
TRP_66 -3.69758 0.49108 1.49725 -0.8915 0.03229 0.36531 0.15084 -1.12003 -0.03651 -0.15157 -0.11812 -0.04897 0 0 0 0 0 0.03068 0.01586 0 1.39425 -0.36027 0 1.6906 0.40563 0.79045 0.43971
PRO_67 -1.62215 0.43918 0.84777 -0.20679 0.00793 0.15166 0.15903 -0.41526 -0 -0 -0.3067 -0.03445 0 0 0 0 0 -0.0106 0.00495 0.45116 0 -0.90128 0 -2.4119 0.33821 0.85604 -2.6532
VAL:CtermProteinFull_68 -0.84886 0.14508 0.52145 -0.37392 0.27044 0.162 0.03546 -0.35199 -0 -0 -0.33162 -1.52481 0 0 0 0 0 0 0.00038 0.2994 0 0 0 1.9342 -0.22728 0.28001 -0.01005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514335 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 9.811
ATOM      1  N   GLU A   1     -28.783  -4.544 -12.567  1.00 14.850          N  
ATOM      2  CA  GLU A   1     -28.956  -5.865 -11.971  1.00 14.420          C  
ATOM      3  C   GLU A   1     -27.661  -6.340 -11.329  1.00 13.580          C  
ATOM      4  O   GLU A   1     -26.906  -7.111 -11.923  1.00 13.450          O  
ATOM      5  CB  GLU A   1     -29.437  -6.886 -13.013  1.00 20.360          C  
ATOM      6  CG  GLU A   1     -30.830  -6.600 -13.606  1.00 20.360          C  
ATOM      7  CD  GLU A   1     -31.283  -7.645 -14.607  1.00 20.360          C  
ATOM      8  OE1 GLU A   1     -30.511  -8.518 -14.919  1.00 20.360          O  
ATOM      9  OE2 GLU A   1     -32.401  -7.562 -15.053  1.00 20.360          O  
ATOM     10 1H   GLU A   1     -29.213  -4.524 -13.481  1.00 17.820          H  
ATOM     11 2H   GLU A   1     -29.211  -3.846 -11.977  1.00 17.820          H  
ATOM     12 3H   GLU A   1     -27.795  -4.346 -12.658  1.00 17.820          H  
ATOM     13  HA  GLU A   1     -29.712  -5.794 -11.189  1.00 17.300          H  
ATOM     14 1HB  GLU A   1     -28.726  -6.927 -13.839  1.00 24.430          H  
ATOM     15 2HB  GLU A   1     -29.468  -7.877 -12.561  1.00 24.430          H  
ATOM     16 1HG  GLU A   1     -31.554  -6.563 -12.792  1.00 24.430          H  
ATOM     17 2HG  GLU A   1     -30.824  -5.628 -14.092  1.00 24.430          H  
ATOM     18  N   ALA A   2     -27.386  -5.850 -10.127  1.00 13.190          N  
ATOM     19  CA  ALA A   2     -26.174  -6.217  -9.407  1.00 12.300          C  
ATOM     20  C   ALA A   2     -26.366  -6.006  -7.920  1.00 11.470          C  
ATOM     21  O   ALA A   2     -27.215  -5.210  -7.509  1.00 11.490          O  
ATOM     22  CB  ALA A   2     -24.992  -5.400  -9.896  1.00 17.580          C  
ATOM     23  H   ALA A   2     -28.037  -5.221  -9.675  1.00 15.830          H  
ATOM     24  HA  ALA A   2     -25.978  -7.277  -9.576  1.00 14.760          H  
ATOM     25 1HB  ALA A   2     -24.096  -5.698  -9.351  1.00 21.090          H  
ATOM     26 2HB  ALA A   2     -24.843  -5.573 -10.962  1.00 21.090          H  
ATOM     27 3HB  ALA A   2     -25.184  -4.344  -9.721  1.00 21.090          H  
ATOM     28  N   VAL A   3     -25.563  -6.704  -7.127  1.00 10.900          N  
ATOM     29  CA  VAL A   3     -25.562  -6.566  -5.681  1.00 10.200          C  
ATOM     30  C   VAL A   3     -24.184  -6.141  -5.194  1.00  9.300          C  
ATOM     31  O   VAL A   3     -23.174  -6.754  -5.549  1.00  9.260          O  
ATOM     32  CB  VAL A   3     -26.003  -7.889  -5.023  1.00 14.560          C  
ATOM     33  CG1 VAL A   3     -25.953  -7.771  -3.521  1.00 14.560          C  
ATOM     34  CG2 VAL A   3     -27.426  -8.213  -5.472  1.00 14.560          C  
ATOM     35  H   VAL A   3     -24.905  -7.346  -7.551  1.00 13.080          H  
ATOM     36  HA  VAL A   3     -26.277  -5.790  -5.399  1.00 12.240          H  
ATOM     37  HB  VAL A   3     -25.330  -8.693  -5.318  1.00 17.470          H  
ATOM     38 1HG1 VAL A   3     -26.279  -8.701  -3.066  1.00 17.470          H  
ATOM     39 2HG1 VAL A   3     -24.948  -7.560  -3.195  1.00 17.470          H  
ATOM     40 3HG1 VAL A   3     -26.603  -6.966  -3.211  1.00 17.470          H  
ATOM     41 1HG2 VAL A   3     -27.753  -9.143  -5.010  1.00 17.470          H  
ATOM     42 2HG2 VAL A   3     -28.089  -7.405  -5.168  1.00 17.470          H  
ATOM     43 3HG2 VAL A   3     -27.462  -8.317  -6.550  1.00 17.470          H  
ATOM     44  N   ALA A   4     -24.149  -5.066  -4.417  1.00  8.790          N  
ATOM     45  CA  ALA A   4     -22.908  -4.545  -3.880  1.00  8.010          C  
ATOM     46  C   ALA A   4     -22.453  -5.467  -2.745  1.00  7.180          C  
ATOM     47  O   ALA A   4     -23.272  -6.176  -2.179  1.00  7.160          O  
ATOM     48  CB  ALA A   4     -23.092  -3.102  -3.426  1.00 11.530          C  
ATOM     49  H   ALA A   4     -25.033  -4.622  -4.158  1.00 10.550          H  
ATOM     50  HA  ALA A   4     -22.172  -4.566  -4.676  1.00  9.610          H  
ATOM     51 1HB  ALA A   4     -22.175  -2.689  -3.041  1.00 13.830          H  
ATOM     52 2HB  ALA A   4     -23.416  -2.501  -4.274  1.00 13.830          H  
ATOM     53 3HB  ALA A   4     -23.831  -3.053  -2.675  1.00 13.830          H  
ATOM     54  N   PRO A   5     -21.161  -5.503  -2.380  1.00  6.790          N  
ATOM     55  CA  PRO A   5     -20.621  -6.273  -1.263  1.00  6.320          C  
ATOM     56  C   PRO A   5     -21.344  -6.104   0.090  1.00  5.920          C  
ATOM     57  O   PRO A   5     -21.359  -7.034   0.888  1.00  6.080          O  
ATOM     58  CB  PRO A   5     -19.194  -5.719  -1.180  1.00  9.480          C  
ATOM     59  CG  PRO A   5     -18.849  -5.332  -2.581  1.00  9.480          C  
ATOM     60  CD  PRO A   5     -20.123  -4.769  -3.157  1.00  9.480          C  
ATOM     61  HA  PRO A   5     -20.598  -7.336  -1.544  1.00  7.580          H  
ATOM     62 1HB  PRO A   5     -19.156  -4.869  -0.487  1.00 11.380          H  
ATOM     63 2HB  PRO A   5     -18.521  -6.491  -0.780  1.00 11.380          H  
ATOM     64 1HG  PRO A   5     -18.017  -4.605  -2.576  1.00 11.380          H  
ATOM     65 2HG  PRO A   5     -18.485  -6.215  -3.129  1.00 11.380          H  
ATOM     66 1HD  PRO A   5     -20.169  -3.688  -2.986  1.00 11.380          H  
ATOM     67 2HD  PRO A   5     -20.147  -5.028  -4.223  1.00 11.380          H  
ATOM     68  N   SER A   6     -21.915  -4.934   0.366  1.00  5.750          N  
ATOM     69  CA  SER A   6     -22.589  -4.702   1.633  1.00  5.670          C  
ATOM     70  C   SER A   6     -23.871  -5.531   1.796  1.00  5.400          C  
ATOM     71  O   SER A   6     -24.429  -6.020   0.815  1.00  5.650          O  
ATOM     72  CB  SER A   6     -22.907  -3.224   1.791  1.00  7.970          C  
ATOM     73  OG  SER A   6     -21.740  -2.440   1.825  1.00  7.970          O  
ATOM     74  H   SER A   6     -21.878  -4.153  -0.269  1.00  6.900          H  
ATOM     75  HA  SER A   6     -21.892  -4.997   2.404  1.00  6.800          H  
ATOM     76 1HB  SER A   6     -23.527  -2.899   0.982  1.00  9.560          H  
ATOM     77 2HB  SER A   6     -23.471  -3.082   2.704  1.00  9.560          H  
ATOM     78  HG  SER A   6     -22.034  -1.549   2.060  1.00  9.560          H  
ATOM     79  N   THR A   7     -24.349  -5.707   3.027  1.00  5.300          N  
ATOM     80  CA  THR A   7     -25.582  -6.461   3.241  1.00  5.440          C  
ATOM     81  C   THR A   7     -26.723  -5.940   2.396  1.00  5.490          C  
ATOM     82  O   THR A   7     -27.047  -4.739   2.410  1.00  5.640          O  
ATOM     83  CB  THR A   7     -26.022  -6.466   4.721  1.00  7.560          C  
ATOM     84  OG1 THR A   7     -25.012  -7.070   5.498  1.00  7.560          O  
ATOM     85  CG2 THR A   7     -27.335  -7.249   4.902  1.00  7.560          C  
ATOM     86  H   THR A   7     -23.822  -5.343   3.820  1.00  6.360          H  
ATOM     87  HA  THR A   7     -25.395  -7.497   2.948  1.00  6.530          H  
ATOM     88  HB  THR A   7     -26.161  -5.437   5.055  1.00  9.070          H  
ATOM     89  HG1 THR A   7     -25.214  -6.953   6.428  1.00  9.070          H  
ATOM     90 1HG2 THR A   7     -27.612  -7.239   5.955  1.00  9.070          H  
ATOM     91 2HG2 THR A   7     -28.143  -6.794   4.327  1.00  9.070          H  
ATOM     92 3HG2 THR A   7     -27.194  -8.277   4.575  1.00  9.070          H  
ATOM     93  N   HIS A   8     -27.355  -6.899   1.719  1.00  5.740          N  
ATOM     94  CA  HIS A   8     -28.475  -6.747   0.811  1.00  6.190          C  
ATOM     95  C   HIS A   8     -29.620  -7.629   1.361  1.00  6.700          C  
ATOM     96  O   HIS A   8     -29.375  -8.810   1.612  1.00  6.940          O  
ATOM     97  CB  HIS A   8     -28.029  -7.270  -0.556  1.00  8.490          C  
ATOM     98  CG  HIS A   8     -28.966  -7.077  -1.671  1.00  8.490          C  
ATOM     99  ND1 HIS A   8     -29.013  -5.912  -2.392  1.00  8.490          N  
ATOM    100  CD2 HIS A   8     -29.885  -7.891  -2.215  1.00  8.490          C  
ATOM    101  CE1 HIS A   8     -29.920  -6.015  -3.319  1.00  8.490          C  
ATOM    102  NE2 HIS A   8     -30.459  -7.204  -3.238  1.00  8.490          N  
ATOM    103  H   HIS A   8     -26.977  -7.832   1.824  1.00  6.890          H  
ATOM    104  HA  HIS A   8     -28.749  -5.713   0.713  1.00  7.430          H  
ATOM    105 1HB  HIS A   8     -27.090  -6.780  -0.823  1.00 10.180          H  
ATOM    106 2HB  HIS A   8     -27.819  -8.334  -0.480  1.00 10.180          H  
ATOM    107  HD2 HIS A   8     -30.123  -8.904  -1.894  1.00 10.180          H  
ATOM    108  HE1 HIS A   8     -30.188  -5.251  -4.046  1.00 10.180          H  
ATOM    109  HE2 HIS A   8     -31.202  -7.518  -3.866  1.00 10.180          H  
ATOM    110  N   PRO A   9     -30.828  -7.100   1.655  1.00  7.170          N  
ATOM    111  CA  PRO A   9     -31.965  -7.843   2.177  1.00  8.020          C  
ATOM    112  C   PRO A   9     -32.406  -8.883   1.157  1.00  8.780          C  
ATOM    113  O   PRO A   9     -32.224  -8.677  -0.050  1.00  8.980          O  
ATOM    114  CB  PRO A   9     -33.036  -6.766   2.382  1.00 12.030          C  
ATOM    115  CG  PRO A   9     -32.272  -5.468   2.434  1.00 12.030          C  
ATOM    116  CD  PRO A   9     -31.093  -5.673   1.502  1.00 12.030          C  
ATOM    117  HA  PRO A   9     -31.687  -8.321   3.127  1.00  9.620          H  
ATOM    118 1HB  PRO A   9     -33.789  -6.825   1.609  1.00 14.440          H  
ATOM    119 2HB  PRO A   9     -33.565  -6.961   3.326  1.00 14.440          H  
ATOM    120 1HG  PRO A   9     -32.916  -4.633   2.113  1.00 14.440          H  
ATOM    121 2HG  PRO A   9     -31.956  -5.244   3.461  1.00 14.440          H  
ATOM    122 1HD  PRO A   9     -31.335  -5.432   0.470  1.00 14.440          H  
ATOM    123 2HD  PRO A   9     -30.311  -5.079   1.864  1.00 14.440          H  
ATOM    124  N   THR A  10     -33.002  -9.970   1.622  1.00  9.400          N  
ATOM    125  CA  THR A  10     -33.455 -11.017   0.726  1.00 10.240          C  
ATOM    126  C   THR A  10     -34.381 -10.473  -0.355  1.00 10.960          C  
ATOM    127  O   THR A  10     -35.381  -9.814  -0.061  1.00 11.350          O  
ATOM    128  CB  THR A  10     -34.191 -12.124   1.518  1.00 14.000          C  
ATOM    129  OG1 THR A  10     -33.313 -12.654   2.528  1.00 14.000          O  
ATOM    130  CG2 THR A  10     -34.610 -13.258   0.582  1.00 14.000          C  
ATOM    131  H   THR A  10     -33.123 -10.104   2.618  1.00 11.280          H  
ATOM    132  HA  THR A  10     -32.584 -11.457   0.239  1.00 12.290          H  
ATOM    133  HB  THR A  10     -35.074 -11.702   1.998  1.00 16.800          H  
ATOM    134  HG1 THR A  10     -33.812 -13.233   3.114  1.00 16.800          H  
ATOM    135 1HG2 THR A  10     -35.120 -14.028   1.158  1.00 16.800          H  
ATOM    136 2HG2 THR A  10     -35.289 -12.885  -0.185  1.00 16.800          H  
ATOM    137 3HG2 THR A  10     -33.729 -13.684   0.108  1.00 16.800          H  
ATOM    138  N   SER A  11     -34.005 -10.759  -1.603  1.00 11.350          N  
ATOM    139  CA  SER A  11     -34.692 -10.383  -2.844  1.00 12.230          C  
ATOM    140  C   SER A  11     -34.920  -8.879  -3.031  1.00 12.360          C  
ATOM    141  O   SER A  11     -35.791  -8.470  -3.803  1.00 12.650          O  
ATOM    142  CB  SER A  11     -36.020 -11.114  -2.937  1.00 16.770          C  
ATOM    143  OG  SER A  11     -35.835 -12.510  -2.937  1.00 16.770          O  
ATOM    144  H   SER A  11     -33.162 -11.302  -1.700  1.00 13.620          H  
ATOM    145  HA  SER A  11     -34.070 -10.721  -3.673  1.00 14.680          H  
ATOM    146 1HB  SER A  11     -36.656 -10.827  -2.099  1.00 20.120          H  
ATOM    147 2HB  SER A  11     -36.534 -10.816  -3.849  1.00 20.120          H  
ATOM    148  HG  SER A  11     -36.713 -12.890  -3.001  1.00 20.120          H  
ATOM    149  N   ALA A  12     -34.094  -8.064  -2.389  1.00 12.360          N  
ATOM    150  CA  ALA A  12     -34.165  -6.619  -2.518  1.00 12.700          C  
ATOM    151  C   ALA A  12     -33.567  -6.114  -3.820  1.00 12.520          C  
ATOM    152  O   ALA A  12     -32.673  -6.724  -4.412  1.00 12.540          O  
ATOM    153  CB  ALA A  12     -33.448  -5.964  -1.364  1.00 17.640          C  
ATOM    154  H   ALA A  12     -33.426  -8.471  -1.726  1.00 14.830          H  
ATOM    155  HA  ALA A  12     -35.217  -6.334  -2.497  1.00 15.240          H  
ATOM    156 1HB  ALA A  12     -33.518  -4.884  -1.427  1.00 21.170          H  
ATOM    157 2HB  ALA A  12     -33.902  -6.301  -0.463  1.00 21.170          H  
ATOM    158 3HB  ALA A  12     -32.406  -6.256  -1.382  1.00 21.170          H  
ATOM    159  N   SER A  13     -34.029  -4.944  -4.247  1.00 12.520          N  
ATOM    160  CA  SER A  13     -33.418  -4.230  -5.362  1.00 12.470          C  
ATOM    161  C   SER A  13     -32.318  -3.278  -4.859  1.00 11.780          C  
ATOM    162  O   SER A  13     -31.543  -2.713  -5.633  1.00 11.980          O  
ATOM    163  CB  SER A  13     -34.481  -3.465  -6.116  1.00 17.480          C  
ATOM    164  OG  SER A  13     -35.045  -2.467  -5.310  1.00 17.480          O  
ATOM    165  H   SER A  13     -34.819  -4.510  -3.785  1.00 15.020          H  
ATOM    166  HA  SER A  13     -32.964  -4.957  -6.036  1.00 14.960          H  
ATOM    167 1HB  SER A  13     -34.041  -3.012  -7.003  1.00 20.970          H  
ATOM    168 2HB  SER A  13     -35.258  -4.151  -6.446  1.00 20.970          H  
ATOM    169  HG  SER A  13     -35.677  -2.001  -5.868  1.00 20.970          H  
ATOM    170  N   VAL A  14     -32.270  -3.093  -3.542  1.00 11.090          N  
ATOM    171  CA  VAL A  14     -31.368  -2.152  -2.889  1.00 10.470          C  
ATOM    172  C   VAL A  14     -30.456  -2.779  -1.840  1.00  9.740          C  
ATOM    173  O   VAL A  14     -30.933  -3.439  -0.918  1.00  9.510          O  
ATOM    174  CB  VAL A  14     -32.211  -1.030  -2.226  1.00 14.910          C  
ATOM    175  CG1 VAL A  14     -31.333  -0.041  -1.472  1.00 14.910          C  
ATOM    176  CG2 VAL A  14     -32.999  -0.296  -3.303  1.00 14.910          C  
ATOM    177  H   VAL A  14     -32.911  -3.629  -2.981  1.00 13.310          H  
ATOM    178  HA  VAL A  14     -30.737  -1.702  -3.657  1.00 12.560          H  
ATOM    179  HB  VAL A  14     -32.897  -1.475  -1.508  1.00 17.890          H  
ATOM    180 1HG1 VAL A  14     -31.959   0.727  -1.021  1.00 17.890          H  
ATOM    181 2HG1 VAL A  14     -30.782  -0.546  -0.688  1.00 17.890          H  
ATOM    182 3HG1 VAL A  14     -30.629   0.427  -2.159  1.00 17.890          H  
ATOM    183 1HG2 VAL A  14     -33.603   0.484  -2.844  1.00 17.890          H  
ATOM    184 2HG2 VAL A  14     -32.308   0.150  -4.016  1.00 17.890          H  
ATOM    185 3HG2 VAL A  14     -33.648  -0.985  -3.820  1.00 17.890          H  
ATOM    186  N   THR A  15     -29.149  -2.523  -1.979  1.00  9.590          N  
ATOM    187  CA  THR A  15     -28.126  -2.968  -1.019  1.00  9.110          C  
ATOM    188  C   THR A  15     -28.185  -1.927   0.099  1.00  8.290          C  
ATOM    189  O   THR A  15     -28.251  -0.735  -0.213  1.00  8.130          O  
ATOM    190  CB  THR A  15     -26.705  -3.033  -1.625  1.00 12.950          C  
ATOM    191  OG1 THR A  15     -26.663  -3.938  -2.772  1.00 12.950          O  
ATOM    192  CG2 THR A  15     -25.792  -3.610  -0.545  1.00 12.950          C  
ATOM    193  H   THR A  15     -28.879  -1.980  -2.788  1.00 11.510          H  
ATOM    194  HA  THR A  15     -28.395  -3.935  -0.609  1.00 10.930          H  
ATOM    195  HB  THR A  15     -26.366  -2.045  -1.924  1.00 15.540          H  
ATOM    196  HG1 THR A  15     -27.349  -3.695  -3.401  1.00 15.540          H  
ATOM    197 1HG2 THR A  15     -24.790  -3.717  -0.894  1.00 15.540          H  
ATOM    198 2HG2 THR A  15     -25.788  -2.978   0.330  1.00 15.540          H  
ATOM    199 3HG2 THR A  15     -26.165  -4.589  -0.274  1.00 15.540          H  
ATOM    200  N   VAL A  16     -28.178  -2.330   1.384  1.00  8.030          N  
ATOM    201  CA  VAL A  16     -28.374  -1.324   2.429  1.00  7.320          C  
ATOM    202  C   VAL A  16     -27.267  -0.997   3.456  1.00  6.550          C  
ATOM    203  O   VAL A  16     -27.100   0.185   3.759  1.00  6.710          O  
ATOM    204  CB  VAL A  16     -29.678  -1.660   3.217  1.00 10.530          C  
ATOM    205  CG1 VAL A  16     -30.865  -1.649   2.242  1.00 10.530          C  
ATOM    206  CG2 VAL A  16     -29.590  -3.038   3.942  1.00 10.530          C  
ATOM    207  H   VAL A  16     -28.020  -3.311   1.617  1.00  9.640          H  
ATOM    208  HA  VAL A  16     -28.578  -0.387   1.915  1.00  8.780          H  
ATOM    209  HB  VAL A  16     -29.857  -0.877   3.951  1.00 12.640          H  
ATOM    210 1HG1 VAL A  16     -31.787  -1.845   2.787  1.00 12.640          H  
ATOM    211 2HG1 VAL A  16     -30.926  -0.675   1.764  1.00 12.640          H  
ATOM    212 3HG1 VAL A  16     -30.732  -2.415   1.481  1.00 12.640          H  
ATOM    213 1HG2 VAL A  16     -30.528  -3.225   4.457  1.00 12.640          H  
ATOM    214 2HG2 VAL A  16     -29.416  -3.794   3.237  1.00 12.640          H  
ATOM    215 3HG2 VAL A  16     -28.803  -3.077   4.662  1.00 12.640          H  
ATOM    216  N   THR A  17     -26.596  -1.985   4.080  1.00  6.020          N  
ATOM    217  CA  THR A  17     -25.728  -1.576   5.213  1.00  5.540          C  
ATOM    218  C   THR A  17     -24.296  -2.083   5.329  1.00  5.000          C  
ATOM    219  O   THR A  17     -23.365  -1.520   4.749  1.00  5.280          O  
ATOM    220  CB  THR A  17     -26.392  -1.912   6.572  1.00  7.950          C  
ATOM    221  OG1 THR A  17     -26.683  -3.322   6.625  1.00  7.950          O  
ATOM    222  CG2 THR A  17     -27.672  -1.106   6.775  1.00  7.950          C  
ATOM    223  H   THR A  17     -26.696  -2.955   3.770  1.00  7.220          H  
ATOM    224  HA  THR A  17     -25.645  -0.493   5.172  1.00  6.650          H  
ATOM    225  HB  THR A  17     -25.699  -1.660   7.380  1.00  9.540          H  
ATOM    226  HG1 THR A  17     -26.972  -3.554   7.524  1.00  9.540          H  
ATOM    227 1HG2 THR A  17     -28.104  -1.354   7.744  1.00  9.540          H  
ATOM    228 2HG2 THR A  17     -27.434  -0.044   6.745  1.00  9.540          H  
ATOM    229 3HG2 THR A  17     -28.389  -1.324   6.013  1.00  9.540          H  
ATOM    230  N   THR A  18     -24.132  -3.126   6.148  1.00  4.660          N  
ATOM    231  CA  THR A  18     -22.830  -3.625   6.593  1.00  4.510          C  
ATOM    232  C   THR A  18     -21.891  -4.045   5.459  1.00  4.300          C  
ATOM    233  O   THR A  18     -22.287  -4.838   4.618  1.00  4.300          O  
ATOM    234  CB  THR A  18     -23.029  -4.830   7.544  1.00  6.370          C  
ATOM    235  OG1 THR A  18     -23.812  -4.427   8.677  1.00  6.370          O  
ATOM    236  CG2 THR A  18     -21.685  -5.366   8.029  1.00  6.370          C  
ATOM    237  H   THR A  18     -24.973  -3.543   6.539  1.00  5.590          H  
ATOM    238  HA  THR A  18     -22.402  -2.845   7.199  1.00  5.410          H  
ATOM    239  HB  THR A  18     -23.557  -5.606   7.018  1.00  7.650          H  
ATOM    240  HG1 THR A  18     -24.041  -5.201   9.201  1.00  7.650          H  
ATOM    241 1HG2 THR A  18     -21.848  -6.213   8.692  1.00  7.650          H  
ATOM    242 2HG2 THR A  18     -21.088  -5.695   7.180  1.00  7.650          H  
ATOM    243 3HG2 THR A  18     -21.157  -4.587   8.565  1.00  7.650          H  
ATOM    244  N   PRO A  19     -20.636  -3.546   5.410  1.00  4.650          N  
ATOM    245  CA  PRO A  19     -19.591  -3.870   4.436  1.00  5.040          C  
ATOM    246  C   PRO A  19     -19.260  -5.362   4.304  1.00  5.300          C  
ATOM    247  O   PRO A  19     -19.182  -6.067   5.306  1.00  5.670          O  
ATOM    248  CB  PRO A  19     -18.399  -3.079   4.996  1.00  7.560          C  
ATOM    249  CG  PRO A  19     -19.001  -1.913   5.709  1.00  7.560          C  
ATOM    250  CD  PRO A  19     -20.262  -2.430   6.319  1.00  7.560          C  
ATOM    251  HA  PRO A  19     -19.895  -3.464   3.458  1.00  6.050          H  
ATOM    252 1HB  PRO A  19     -17.858  -3.699   5.706  1.00  9.070          H  
ATOM    253 2HB  PRO A  19     -17.699  -2.804   4.191  1.00  9.070          H  
ATOM    254 1HG  PRO A  19     -18.299  -1.523   6.463  1.00  9.070          H  
ATOM    255 2HG  PRO A  19     -19.187  -1.092   4.996  1.00  9.070          H  
ATOM    256 1HD  PRO A  19     -20.101  -2.764   7.342  1.00  9.070          H  
ATOM    257 2HD  PRO A  19     -20.995  -1.607   6.247  1.00  9.070          H  
ATOM    258  N   GLY A  20     -19.019  -5.793   3.063  1.00  5.490          N  
ATOM    259  CA  GLY A  20     -18.693  -7.173   2.635  1.00  6.050          C  
ATOM    260  C   GLY A  20     -17.721  -7.948   3.520  1.00  6.300          C  
ATOM    261  O   GLY A  20     -17.930  -9.117   3.844  1.00  6.470          O  
ATOM    262  H   GLY A  20     -19.071  -5.098   2.331  1.00  6.590          H  
ATOM    263 1HA  GLY A  20     -19.615  -7.742   2.546  1.00  7.260          H  
ATOM    264 2HA  GLY A  20     -18.287  -7.133   1.625  1.00  7.260          H  
ATOM    265  N   LEU A  21     -16.623  -7.314   3.887  1.00  6.660          N  
ATOM    266  CA  LEU A  21     -15.566  -7.921   4.678  1.00  7.120          C  
ATOM    267  C   LEU A  21     -16.021  -8.323   6.087  1.00  6.710          C  
ATOM    268  O   LEU A  21     -15.305  -9.014   6.811  1.00  6.950          O  
ATOM    269  CB  LEU A  21     -14.327  -7.019   4.719  1.00  9.780          C  
ATOM    270  CG  LEU A  21     -14.313  -5.787   5.643  1.00  9.780          C  
ATOM    271  CD1 LEU A  21     -12.890  -5.257   5.684  1.00  9.780          C  
ATOM    272  CD2 LEU A  21     -15.271  -4.721   5.148  1.00  9.780          C  
ATOM    273  H   LEU A  21     -16.513  -6.358   3.589  1.00  7.990          H  
ATOM    274  HA  LEU A  21     -15.257  -8.818   4.162  1.00  8.540          H  
ATOM    275 1HB  LEU A  21     -13.479  -7.642   5.015  1.00 11.740          H  
ATOM    276 2HB  LEU A  21     -14.144  -6.666   3.707  1.00 11.740          H  
ATOM    277  HG  LEU A  21     -14.586  -6.086   6.655  1.00 11.740          H  
ATOM    278 1HD1 LEU A  21     -12.839  -4.397   6.349  1.00 11.740          H  
ATOM    279 2HD1 LEU A  21     -12.219  -6.044   6.054  1.00 11.740          H  
ATOM    280 3HD1 LEU A  21     -12.584  -4.960   4.682  1.00 11.740          H  
ATOM    281 1HD2 LEU A  21     -15.227  -3.863   5.819  1.00 11.740          H  
ATOM    282 2HD2 LEU A  21     -14.992  -4.409   4.144  1.00 11.740          H  
ATOM    283 3HD2 LEU A  21     -16.265  -5.107   5.147  1.00 11.740          H  
ATOM    284  N   LEU A  22     -17.150  -7.785   6.538  1.00  6.390          N  
ATOM    285  CA  LEU A  22     -17.652  -8.080   7.865  1.00  6.260          C  
ATOM    286  C   LEU A  22     -18.734  -9.163   7.827  1.00  5.980          C  
ATOM    287  O   LEU A  22     -19.330  -9.498   8.856  1.00  6.010          O  
ATOM    288  CB  LEU A  22     -18.210  -6.791   8.454  1.00  8.820          C  
ATOM    289  CG  LEU A  22     -17.211  -5.606   8.535  1.00  8.820          C  
ATOM    290  CD1 LEU A  22     -17.941  -4.413   9.057  1.00  8.820          C  
ATOM    291  CD2 LEU A  22     -16.000  -5.952   9.404  1.00  8.820          C  
ATOM    292  H   LEU A  22     -17.731  -7.203   5.931  1.00  7.670          H  
ATOM    293  HA  LEU A  22     -16.839  -8.454   8.478  1.00  7.510          H  
ATOM    294 1HB  LEU A  22     -19.029  -6.480   7.825  1.00 10.580          H  
ATOM    295 2HB  LEU A  22     -18.594  -6.994   9.451  1.00 10.580          H  
ATOM    296  HG  LEU A  22     -16.871  -5.365   7.536  1.00 10.580          H  
ATOM    297 1HD1 LEU A  22     -17.271  -3.557   9.087  1.00 10.580          H  
ATOM    298 2HD1 LEU A  22     -18.764  -4.204   8.400  1.00 10.580          H  
ATOM    299 3HD1 LEU A  22     -18.314  -4.622  10.057  1.00 10.580          H  
ATOM    300 1HD2 LEU A  22     -15.325  -5.097   9.434  1.00 10.580          H  
ATOM    301 2HD2 LEU A  22     -16.332  -6.189  10.414  1.00 10.580          H  
ATOM    302 3HD2 LEU A  22     -15.464  -6.802   8.989  1.00 10.580          H  
ATOM    303  N   LEU A  23     -19.010  -9.691   6.635  1.00  6.100          N  
ATOM    304  CA  LEU A  23     -20.030 -10.704   6.422  1.00  6.180          C  
ATOM    305  C   LEU A  23     -19.337 -12.045   6.220  1.00  6.210          C  
ATOM    306  O   LEU A  23     -18.127 -12.080   6.011  1.00  6.330          O  
ATOM    307  CB  LEU A  23     -20.877 -10.295   5.213  1.00  8.620          C  
ATOM    308  CG  LEU A  23     -21.491  -8.867   5.287  1.00  8.620          C  
ATOM    309  CD1 LEU A  23     -22.246  -8.588   4.014  1.00  8.620          C  
ATOM    310  CD2 LEU A  23     -22.383  -8.710   6.491  1.00  8.620          C  
ATOM    311  H   LEU A  23     -18.480  -9.387   5.812  1.00  7.320          H  
ATOM    312  HA  LEU A  23     -20.656 -10.787   7.308  1.00  7.420          H  
ATOM    313 1HB  LEU A  23     -20.239 -10.293   4.335  1.00 10.340          H  
ATOM    314 2HB  LEU A  23     -21.680 -11.017   5.062  1.00 10.340          H  
ATOM    315  HG  LEU A  23     -20.683  -8.139   5.349  1.00 10.340          H  
ATOM    316 1HD1 LEU A  23     -22.637  -7.578   4.056  1.00 10.340          H  
ATOM    317 2HD1 LEU A  23     -21.588  -8.679   3.154  1.00 10.340          H  
ATOM    318 3HD1 LEU A  23     -23.065  -9.291   3.907  1.00 10.340          H  
ATOM    319 1HD2 LEU A  23     -22.772  -7.710   6.492  1.00 10.340          H  
ATOM    320 2HD2 LEU A  23     -23.205  -9.420   6.429  1.00 10.340          H  
ATOM    321 3HD2 LEU A  23     -21.826  -8.874   7.409  1.00 10.340          H  
ATOM    322  N   SER A  24     -20.048 -13.167   6.299  1.00  6.350          N  
ATOM    323  CA  SER A  24     -19.359 -14.440   6.081  1.00  6.600          C  
ATOM    324  C   SER A  24     -20.217 -15.495   5.401  1.00  6.690          C  
ATOM    325  O   SER A  24     -21.450 -15.457   5.450  1.00  6.610          O  
ATOM    326  CB  SER A  24     -18.861 -14.988   7.404  1.00  9.140          C  
ATOM    327  OG  SER A  24     -19.930 -15.325   8.244  1.00  9.140          O  
ATOM    328  H   SER A  24     -21.040 -13.152   6.496  1.00  7.620          H  
ATOM    329  HA  SER A  24     -18.497 -14.260   5.439  1.00  7.920          H  
ATOM    330 1HB  SER A  24     -18.241 -15.867   7.226  1.00 10.970          H  
ATOM    331 2HB  SER A  24     -18.236 -14.243   7.892  1.00 10.970          H  
ATOM    332  HG  SER A  24     -19.536 -15.648   9.057  1.00 10.970          H  
ATOM    333  N   GLN A  25     -19.513 -16.423   4.751  1.00  7.170          N  
ATOM    334  CA  GLN A  25     -20.035 -17.571   4.023  1.00  7.690          C  
ATOM    335  C   GLN A  25     -18.811 -18.305   3.508  1.00  7.340          C  
ATOM    336  O   GLN A  25     -17.733 -17.711   3.436  1.00  7.220          O  
ATOM    337  CB  GLN A  25     -20.921 -17.140   2.837  1.00 10.560          C  
ATOM    338  CG  GLN A  25     -21.627 -18.258   2.081  1.00 10.560          C  
ATOM    339  CD  GLN A  25     -22.567 -17.717   1.054  1.00 10.560          C  
ATOM    340  OE1 GLN A  25     -22.298 -16.694   0.421  1.00 10.560          O  
ATOM    341  NE2 GLN A  25     -23.688 -18.397   0.871  1.00 10.560          N  
ATOM    342  H   GLN A  25     -18.505 -16.332   4.780  1.00  8.600          H  
ATOM    343  HA  GLN A  25     -20.590 -18.221   4.697  1.00  9.230          H  
ATOM    344 1HB  GLN A  25     -21.676 -16.426   3.162  1.00 12.670          H  
ATOM    345 2HB  GLN A  25     -20.297 -16.650   2.102  1.00 12.670          H  
ATOM    346 1HG  GLN A  25     -20.905 -18.851   1.531  1.00 12.670          H  
ATOM    347 2HG  GLN A  25     -22.187 -18.879   2.778  1.00 12.670          H  
ATOM    348 1HE2 GLN A  25     -24.357 -18.086   0.194  1.00 12.670          H  
ATOM    349 2HE2 GLN A  25     -23.868 -19.224   1.403  1.00 12.670          H  
ATOM    350  N   ALA A  26     -18.955 -19.553   3.082  1.00  7.460          N  
ATOM    351  CA  ALA A  26     -17.827 -20.257   2.468  1.00  7.320          C  
ATOM    352  C   ALA A  26     -17.621 -19.783   1.023  1.00  7.150          C  
ATOM    353  O   ALA A  26     -17.866 -20.519   0.065  1.00  7.260          O  
ATOM    354  CB  ALA A  26     -18.064 -21.756   2.497  1.00 10.300          C  
ATOM    355  H   ALA A  26     -19.847 -20.017   3.174  1.00  8.950          H  
ATOM    356  HA  ALA A  26     -16.924 -20.022   3.033  1.00  8.780          H  
ATOM    357 1HB  ALA A  26     -17.209 -22.266   2.052  1.00 12.360          H  
ATOM    358 2HB  ALA A  26     -18.187 -22.085   3.527  1.00 12.360          H  
ATOM    359 3HB  ALA A  26     -18.961 -21.993   1.929  1.00 12.360          H  
ATOM    360  N   LEU A  27     -17.190 -18.535   0.893  1.00  7.200          N  
ATOM    361  CA  LEU A  27     -16.978 -17.858  -0.374  1.00  7.320          C  
ATOM    362  C   LEU A  27     -15.597 -18.249  -0.926  1.00  6.810          C  
ATOM    363  O   LEU A  27     -14.634 -18.247  -0.161  1.00  6.940          O  
ATOM    364  CB  LEU A  27     -17.004 -16.329  -0.125  1.00 10.200          C  
ATOM    365  CG  LEU A  27     -16.834 -15.361  -1.356  1.00 10.200          C  
ATOM    366  CD1 LEU A  27     -18.057 -15.430  -2.280  1.00 10.200          C  
ATOM    367  CD2 LEU A  27     -16.602 -13.937  -0.856  1.00 10.200          C  
ATOM    368  H   LEU A  27     -17.032 -18.027   1.767  1.00  8.640          H  
ATOM    369  HA  LEU A  27     -17.784 -18.127  -1.042  1.00  8.780          H  
ATOM    370 1HB  LEU A  27     -17.951 -16.091   0.348  1.00 12.240          H  
ATOM    371 2HB  LEU A  27     -16.210 -16.083   0.589  1.00 12.240          H  
ATOM    372  HG  LEU A  27     -15.970 -15.670  -1.930  1.00 12.240          H  
ATOM    373 1HD1 LEU A  27     -17.902 -14.756  -3.129  1.00 12.240          H  
ATOM    374 2HD1 LEU A  27     -18.206 -16.429  -2.644  1.00 12.240          H  
ATOM    375 3HD1 LEU A  27     -18.946 -15.113  -1.728  1.00 12.240          H  
ATOM    376 1HD2 LEU A  27     -16.457 -13.268  -1.704  1.00 12.240          H  
ATOM    377 2HD2 LEU A  27     -17.457 -13.606  -0.289  1.00 12.240          H  
ATOM    378 3HD2 LEU A  27     -15.728 -13.914  -0.229  1.00 12.240          H  
ATOM    379  N   PRO A  28     -15.464 -18.696  -2.186  1.00  6.530          N  
ATOM    380  CA  PRO A  28     -14.192 -18.941  -2.845  1.00  6.300          C  
ATOM    381  C   PRO A  28     -13.430 -17.626  -2.924  1.00  5.790          C  
ATOM    382  O   PRO A  28     -14.054 -16.587  -3.117  1.00  6.160          O  
ATOM    383  CB  PRO A  28     -14.610 -19.442  -4.233  1.00  9.450          C  
ATOM    384  CG  PRO A  28     -16.012 -19.982  -4.044  1.00  9.450          C  
ATOM    385  CD  PRO A  28     -16.636 -19.098  -2.979  1.00  9.450          C  
ATOM    386  HA  PRO A  28     -13.624 -19.699  -2.284  1.00  7.560          H  
ATOM    387 1HB  PRO A  28     -14.567 -18.614  -4.959  1.00 11.340          H  
ATOM    388 2HB  PRO A  28     -13.901 -20.207  -4.583  1.00 11.340          H  
ATOM    389 1HG  PRO A  28     -16.560 -19.945  -4.999  1.00 11.340          H  
ATOM    390 2HG  PRO A  28     -15.973 -21.041  -3.743  1.00 11.340          H  
ATOM    391 1HD  PRO A  28     -17.117 -18.230  -3.434  1.00 11.340          H  
ATOM    392 2HD  PRO A  28     -17.329 -19.722  -2.387  1.00 11.340          H  
ATOM    393  N   ALA A  29     -12.105 -17.657  -2.864  1.00  5.350          N  
ATOM    394  CA  ALA A  29     -11.355 -16.413  -2.997  1.00  5.290          C  
ATOM    395  C   ALA A  29      -9.961 -16.687  -3.558  1.00  5.220          C  
ATOM    396  O   ALA A  29      -9.446 -17.790  -3.379  1.00  5.350          O  
ATOM    397  CB  ALA A  29     -11.243 -15.736  -1.633  1.00  7.430          C  
ATOM    398  H   ALA A  29     -11.618 -18.530  -2.706  1.00  6.420          H  
ATOM    399  HA  ALA A  29     -11.905 -15.772  -3.675  1.00  6.350          H  
ATOM    400 1HB  ALA A  29     -10.696 -14.802  -1.719  1.00  8.920          H  
ATOM    401 2HB  ALA A  29     -12.242 -15.535  -1.242  1.00  8.920          H  
ATOM    402 3HB  ALA A  29     -10.715 -16.387  -0.950  1.00  8.920          H  
ATOM    403  N   PRO A  30      -9.367 -15.745  -4.319  1.00  5.480          N  
ATOM    404  CA  PRO A  30      -7.996 -15.772  -4.790  1.00  5.730          C  
ATOM    405  C   PRO A  30      -7.092 -15.343  -3.649  1.00  5.540          C  
ATOM    406  O   PRO A  30      -7.556 -14.588  -2.795  1.00  5.380          O  
ATOM    407  CB  PRO A  30      -8.000 -14.726  -5.902  1.00  8.600          C  
ATOM    408  CG  PRO A  30      -9.044 -13.720  -5.452  1.00  8.600          C  
ATOM    409  CD  PRO A  30     -10.121 -14.545  -4.756  1.00  8.600          C  
ATOM    410  HA  PRO A  30      -7.778 -16.771  -5.175  1.00  6.880          H  
ATOM    411 1HB  PRO A  30      -6.991 -14.277  -5.987  1.00 10.310          H  
ATOM    412 2HB  PRO A  30      -8.227 -15.194  -6.872  1.00 10.310          H  
ATOM    413 1HG  PRO A  30      -8.580 -12.986  -4.768  1.00 10.310          H  
ATOM    414 2HG  PRO A  30      -9.425 -13.149  -6.315  1.00 10.310          H  
ATOM    415 1HD  PRO A  30     -10.493 -13.974  -3.894  1.00 10.310          H  
ATOM    416 2HD  PRO A  30     -10.919 -14.815  -5.466  1.00 10.310          H  
ATOM    417  N   PRO A  31      -5.826 -15.758  -3.598  1.00  5.990          N  
ATOM    418  CA  PRO A  31      -4.834 -15.203  -2.706  1.00  6.330          C  
ATOM    419  C   PRO A  31      -4.736 -13.731  -3.049  1.00  6.690          C  
ATOM    420  O   PRO A  31      -4.685 -13.392  -4.232  1.00  7.270          O  
ATOM    421  CB  PRO A  31      -3.570 -15.984  -3.091  1.00  9.500          C  
ATOM    422  CG  PRO A  31      -4.094 -17.276  -3.682  1.00  9.500          C  
ATOM    423  CD  PRO A  31      -5.367 -16.885  -4.407  1.00  9.500          C  
ATOM    424  HA  PRO A  31      -5.120 -15.364  -1.652  1.00  7.600          H  
ATOM    425 1HB  PRO A  31      -2.957 -15.401  -3.790  1.00 11.390          H  
ATOM    426 2HB  PRO A  31      -2.957 -16.171  -2.195  1.00 11.390          H  
ATOM    427 1HG  PRO A  31      -3.342 -17.724  -4.349  1.00 11.390          H  
ATOM    428 2HG  PRO A  31      -4.275 -18.004  -2.869  1.00 11.390          H  
ATOM    429 1HD  PRO A  31      -5.173 -16.567  -5.442  1.00 11.390          H  
ATOM    430 2HD  PRO A  31      -6.061 -17.734  -4.337  1.00 11.390          H  
ATOM    431  N   GLY A  32      -4.655 -12.858  -2.059  1.00  6.660          N  
ATOM    432  CA  GLY A  32      -4.546 -11.442  -2.362  1.00  7.250          C  
ATOM    433  C   GLY A  32      -4.675 -10.594  -1.114  1.00  7.140          C  
ATOM    434  O   GLY A  32      -4.697 -11.112   0.002  1.00  7.500          O  
ATOM    435  H   GLY A  32      -4.715 -13.164  -1.098  1.00  7.990          H  
ATOM    436 1HA  GLY A  32      -3.584 -11.248  -2.839  1.00  8.700          H  
ATOM    437 2HA  GLY A  32      -5.320 -11.166  -3.076  1.00  8.700          H  
ATOM    438  N   ALA A  33      -4.764  -9.279  -1.313  1.00  7.000          N  
ATOM    439  CA  ALA A  33      -4.894  -8.314  -0.226  1.00  7.050          C  
ATOM    440  C   ALA A  33      -6.178  -7.509  -0.376  1.00  6.580          C  
ATOM    441  O   ALA A  33      -6.203  -6.319  -0.055  1.00  6.640          O  
ATOM    442  CB  ALA A  33      -3.716  -7.357  -0.204  1.00  9.850          C  
ATOM    443  H   ALA A  33      -4.734  -8.934  -2.265  1.00  8.400          H  
ATOM    444  HA  ALA A  33      -4.937  -8.864   0.712  1.00  8.460          H  
ATOM    445 1HB  ALA A  33      -3.831  -6.661   0.622  1.00 11.820          H  
ATOM    446 2HB  ALA A  33      -2.797  -7.895  -0.085  1.00 11.820          H  
ATOM    447 3HB  ALA A  33      -3.690  -6.804  -1.138  1.00 11.820          H  
ATOM    448  N   LEU A  34      -7.210  -8.128  -0.957  1.00  6.450          N  
ATOM    449  CA  LEU A  34      -8.496  -7.470  -1.144  1.00  5.940          C  
ATOM    450  C   LEU A  34      -9.678  -8.198  -0.485  1.00  5.990          C  
ATOM    451  O   LEU A  34     -10.199  -9.151  -1.064  1.00  6.070          O  
ATOM    452  CB  LEU A  34      -8.789  -7.315  -2.646  1.00  8.520          C  
ATOM    453  CG  LEU A  34     -10.181  -6.721  -3.022  1.00  8.520          C  
ATOM    454  CD1 LEU A  34     -10.364  -5.312  -2.450  1.00  8.520          C  
ATOM    455  CD2 LEU A  34     -10.327  -6.704  -4.533  1.00  8.520          C  
ATOM    456  H   LEU A  34      -7.106  -9.097  -1.225  1.00  7.740          H  
ATOM    457  HA  LEU A  34      -8.399  -6.465  -0.749  1.00  7.130          H  
ATOM    458 1HB  LEU A  34      -8.026  -6.668  -3.079  1.00 10.220          H  
ATOM    459 2HB  LEU A  34      -8.712  -8.294  -3.117  1.00 10.220          H  
ATOM    460  HG  LEU A  34     -10.944  -7.346  -2.616  1.00 10.220          H  
ATOM    461 1HD1 LEU A  34     -11.352  -4.940  -2.736  1.00 10.220          H  
ATOM    462 2HD1 LEU A  34     -10.291  -5.315  -1.372  1.00 10.220          H  
ATOM    463 3HD1 LEU A  34      -9.600  -4.654  -2.857  1.00 10.220          H  
ATOM    464 1HD2 LEU A  34     -11.316  -6.313  -4.795  1.00 10.220          H  
ATOM    465 2HD2 LEU A  34      -9.558  -6.069  -4.971  1.00 10.220          H  
ATOM    466 3HD2 LEU A  34     -10.221  -7.716  -4.920  1.00 10.220          H  
ATOM    467  N   PRO A  35     -10.139  -7.750   0.705  1.00  6.340          N  
ATOM    468  CA  PRO A  35     -11.276  -8.258   1.472  1.00  6.740          C  
ATOM    469  C   PRO A  35     -12.618  -8.123   0.748  1.00  6.410          C  
ATOM    470  O   PRO A  35     -13.591  -8.799   1.098  1.00  6.450          O  
ATOM    471  CB  PRO A  35     -11.265  -7.372   2.721  1.00 10.110          C  
ATOM    472  CG  PRO A  35      -9.859  -6.884   2.845  1.00 10.110          C  
ATOM    473  CD  PRO A  35      -9.379  -6.705   1.430  1.00 10.110          C  
ATOM    474  HA  PRO A  35     -11.083  -9.311   1.739  1.00  8.090          H  
ATOM    475 1HB  PRO A  35     -11.994  -6.559   2.618  1.00 12.130          H  
ATOM    476 2HB  PRO A  35     -11.575  -7.970   3.592  1.00 12.130          H  
ATOM    477 1HG  PRO A  35      -9.829  -5.961   3.441  1.00 12.130          H  
ATOM    478 2HG  PRO A  35      -9.269  -7.637   3.392  1.00 12.130          H  
ATOM    479 1HD  PRO A  35      -9.621  -5.698   1.059  1.00 12.130          H  
ATOM    480 2HD  PRO A  35      -8.301  -6.906   1.420  1.00 12.130          H  
ATOM    481  N   LEU A  36     -12.661  -7.233  -0.256  1.00  6.370          N  
ATOM    482  CA  LEU A  36     -13.869  -6.946  -1.017  1.00  6.260          C  
ATOM    483  C   LEU A  36     -13.690  -7.227  -2.505  1.00  6.340          C  
ATOM    484  O   LEU A  36     -13.800  -6.343  -3.356  1.00  6.690          O  
ATOM    485  CB  LEU A  36     -14.239  -5.471  -0.830  1.00  8.810          C  
ATOM    486  CG  LEU A  36     -14.536  -5.008   0.618  1.00  8.810          C  
ATOM    487  CD1 LEU A  36     -14.655  -3.510   0.638  1.00  8.810          C  
ATOM    488  CD2 LEU A  36     -15.822  -5.629   1.114  1.00  8.810          C  
ATOM    489  H   LEU A  36     -11.825  -6.730  -0.504  1.00  7.640          H  
ATOM    490  HA  LEU A  36     -14.664  -7.584  -0.657  1.00  7.510          H  
ATOM    491 1HB  LEU A  36     -13.419  -4.865  -1.206  1.00 10.570          H  
ATOM    492 2HB  LEU A  36     -15.124  -5.260  -1.435  1.00 10.570          H  
ATOM    493  HG  LEU A  36     -13.716  -5.293   1.271  1.00 10.570          H  
ATOM    494 1HD1 LEU A  36     -14.855  -3.176   1.655  1.00 10.570          H  
ATOM    495 2HD1 LEU A  36     -13.723  -3.068   0.285  1.00 10.570          H  
ATOM    496 3HD1 LEU A  36     -15.471  -3.204  -0.016  1.00 10.570          H  
ATOM    497 1HD2 LEU A  36     -16.012  -5.276   2.110  1.00 10.570          H  
ATOM    498 2HD2 LEU A  36     -16.640  -5.335   0.463  1.00 10.570          H  
ATOM    499 3HD2 LEU A  36     -15.736  -6.717   1.121  1.00 10.570          H  
ATOM    500  N   ALA A  37     -13.433  -8.493  -2.779  1.00  6.360          N  
ATOM    501  CA  ALA A  37     -13.220  -9.078  -4.092  1.00  6.770          C  
ATOM    502  C   ALA A  37     -14.565  -9.100  -4.831  1.00  6.350          C  
ATOM    503  O   ALA A  37     -15.595  -8.883  -4.196  1.00  6.200          O  
ATOM    504  CB  ALA A  37     -12.607 -10.460  -3.909  1.00  9.310          C  
ATOM    505  H   ALA A  37     -13.345  -9.100  -1.967  1.00  7.630          H  
ATOM    506  HA  ALA A  37     -12.534  -8.446  -4.641  1.00  8.120          H  
ATOM    507 1HB  ALA A  37     -12.403 -10.945  -4.839  1.00 11.180          H  
ATOM    508 2HB  ALA A  37     -11.670 -10.350  -3.358  1.00 11.180          H  
ATOM    509 3HB  ALA A  37     -13.297 -11.073  -3.340  1.00 11.180          H  
ATOM    510  N   PRO A  38     -14.635  -9.331  -6.150  1.00  6.460          N  
ATOM    511  CA  PRO A  38     -15.898  -9.392  -6.862  1.00  6.230          C  
ATOM    512  C   PRO A  38     -16.857 -10.344  -6.137  1.00  5.890          C  
ATOM    513  O   PRO A  38     -16.465 -11.439  -5.727  1.00  6.030          O  
ATOM    514  CB  PRO A  38     -15.466  -9.918  -8.233  1.00  9.350          C  
ATOM    515  CG  PRO A  38     -14.045  -9.382  -8.392  1.00  9.350          C  
ATOM    516  CD  PRO A  38     -13.438  -9.498  -7.001  1.00  9.350          C  
ATOM    517  HA  PRO A  38     -16.328  -8.383  -6.934  1.00  7.480          H  
ATOM    518 1HB  PRO A  38     -15.520 -11.018  -8.245  1.00 11.210          H  
ATOM    519 2HB  PRO A  38     -16.154  -9.554  -9.009  1.00 11.210          H  
ATOM    520 1HG  PRO A  38     -13.499  -9.967  -9.152  1.00 11.210          H  
ATOM    521 2HG  PRO A  38     -14.076  -8.345  -8.754  1.00 11.210          H  
ATOM    522 1HD  PRO A  38     -13.002 -10.492  -6.889  1.00 11.210          H  
ATOM    523 2HD  PRO A  38     -12.709  -8.692  -6.845  1.00 11.210          H  
ATOM    524  N   SER A  39     -18.110  -9.885  -6.024  1.00  5.820          N  
ATOM    525  CA  SER A  39     -19.233 -10.526  -5.323  1.00  5.940          C  
ATOM    526  C   SER A  39     -18.948 -10.865  -3.855  1.00  5.320          C  
ATOM    527  O   SER A  39     -19.448 -11.855  -3.308  1.00  5.520          O  
ATOM    528  CB  SER A  39     -19.668 -11.781  -6.055  1.00  8.270          C  
ATOM    529  OG  SER A  39     -20.115 -11.491  -7.355  1.00  8.270          O  
ATOM    530  H   SER A  39     -18.299  -8.994  -6.460  1.00  6.980          H  
ATOM    531  HA  SER A  39     -20.070  -9.822  -5.343  1.00  7.130          H  
ATOM    532 1HB  SER A  39     -18.832 -12.481  -6.110  1.00  9.920          H  
ATOM    533 2HB  SER A  39     -20.460 -12.267  -5.498  1.00  9.920          H  
ATOM    534  HG  SER A  39     -20.362 -12.334  -7.733  1.00  9.920          H  
ATOM    535  N   SER A  40     -18.263  -9.956  -3.143  1.00  4.990          N  
ATOM    536  CA  SER A  40     -17.955 -10.185  -1.726  1.00  4.800          C  
ATOM    537  C   SER A  40     -19.061  -9.788  -0.796  1.00  4.100          C  
ATOM    538  O   SER A  40     -18.918  -8.855  -0.015  1.00  4.050          O  
ATOM    539  CB  SER A  40     -16.703  -9.476  -1.265  1.00  6.800          C  
ATOM    540  OG  SER A  40     -15.578 -10.014  -1.843  1.00  6.800          O  
ATOM    541  H   SER A  40     -17.908  -9.127  -3.609  1.00  5.990          H  
ATOM    542  HA  SER A  40     -17.791 -11.257  -1.595  1.00  5.760          H  
ATOM    543 1HB  SER A  40     -16.776  -8.431  -1.544  1.00  8.160          H  
ATOM    544 2HB  SER A  40     -16.616  -9.532  -0.183  1.00  8.160          H  
ATOM    545  HG  SER A  40     -15.575  -9.643  -2.729  1.00  8.160          H  
ATOM    546  N   THR A  41     -20.131 -10.582  -0.817  1.00  4.110          N  
ATOM    547  CA  THR A  41     -21.338 -10.411  -0.004  1.00  4.080          C  
ATOM    548  C   THR A  41     -21.195 -11.289   1.253  1.00  3.790          C  
ATOM    549  O   THR A  41     -22.148 -11.574   1.987  1.00  3.890          O  
ATOM    550  CB  THR A  41     -22.590 -10.753  -0.812  1.00  5.720          C  
ATOM    551  OG1 THR A  41     -22.536 -12.121  -1.236  1.00  5.720          O  
ATOM    552  CG2 THR A  41     -22.623  -9.834  -2.059  1.00  5.720          C  
ATOM    553  H   THR A  41     -20.107 -11.329  -1.524  1.00  4.930          H  
ATOM    554  HA  THR A  41     -21.406  -9.373   0.316  1.00  4.900          H  
ATOM    555  HB  THR A  41     -23.483 -10.595  -0.207  1.00  6.870          H  
ATOM    556  HG1 THR A  41     -22.710 -12.694  -0.477  1.00  6.870          H  
ATOM    557 1HG2 THR A  41     -23.506 -10.060  -2.654  1.00  6.870          H  
ATOM    558 2HG2 THR A  41     -22.664  -8.790  -1.735  1.00  6.870          H  
ATOM    559 3HG2 THR A  41     -21.734  -9.993  -2.661  1.00  6.870          H  
ATOM    560  N   ALA A  42     -19.957 -11.728   1.417  1.00  4.010          N  
ATOM    561  CA  ALA A  42     -19.312 -12.514   2.444  1.00  4.280          C  
ATOM    562  C   ALA A  42     -17.869 -12.056   2.345  1.00  4.240          C  
ATOM    563  O   ALA A  42     -17.456 -11.648   1.265  1.00  4.640          O  
ATOM    564  CB  ALA A  42     -19.473 -13.988   2.199  1.00  5.880          C  
ATOM    565  H   ALA A  42     -19.334 -11.408   0.700  1.00  4.810          H  
ATOM    566  HA  ALA A  42     -19.698 -12.258   3.420  1.00  5.140          H  
ATOM    567 1HB  ALA A  42     -18.921 -14.539   2.941  1.00  7.060          H  
ATOM    568 2HB  ALA A  42     -20.529 -14.247   2.250  1.00  7.060          H  
ATOM    569 3HB  ALA A  42     -19.090 -14.236   1.224  1.00  7.060          H  
ATOM    570  N   HIS A  43     -17.079 -12.122   3.397  1.00  4.090          N  
ATOM    571  CA  HIS A  43     -15.707 -11.656   3.237  1.00  4.060          C  
ATOM    572  C   HIS A  43     -14.889 -12.535   2.303  1.00  3.930          C  
ATOM    573  O   HIS A  43     -15.084 -13.749   2.246  1.00  4.200          O  
ATOM    574  CB  HIS A  43     -15.030 -11.561   4.613  1.00  5.700          C  
ATOM    575  CG  HIS A  43     -14.699 -12.846   5.295  1.00  5.700          C  
ATOM    576  ND1 HIS A  43     -13.575 -13.566   4.997  1.00  5.700          N  
ATOM    577  CD2 HIS A  43     -15.329 -13.513   6.286  1.00  5.700          C  
ATOM    578  CE1 HIS A  43     -13.532 -14.643   5.771  1.00  5.700          C  
ATOM    579  NE2 HIS A  43     -14.588 -14.630   6.562  1.00  5.700          N  
ATOM    580  H   HIS A  43     -17.417 -12.405   4.314  1.00  4.910          H  
ATOM    581  HA  HIS A  43     -15.725 -10.654   2.802  1.00  4.870          H  
ATOM    582 1HB  HIS A  43     -14.113 -10.970   4.536  1.00  6.840          H  
ATOM    583 2HB  HIS A  43     -15.701 -11.035   5.281  1.00  6.840          H  
ATOM    584  HD1 HIS A  43     -12.769 -13.117   4.612  1.00  6.840          H  
ATOM    585  HD2 HIS A  43     -16.228 -13.321   6.846  1.00  6.840          H  
ATOM    586  HE1 HIS A  43     -12.717 -15.357   5.703  1.00  6.840          H  
ATOM    587  N   SER A  44     -13.896 -11.930   1.635  1.00  3.980          N  
ATOM    588  CA  SER A  44     -13.006 -12.685   0.754  1.00  4.210          C  
ATOM    589  C   SER A  44     -11.677 -13.048   1.398  1.00  4.170          C  
ATOM    590  O   SER A  44     -10.872 -12.176   1.727  1.00  4.360          O  
ATOM    591  CB  SER A  44     -12.713 -11.885  -0.489  1.00  5.800          C  
ATOM    592  OG  SER A  44     -11.788 -12.551  -1.297  1.00  5.800          O  
ATOM    593  H   SER A  44     -13.784 -10.912   1.689  1.00  4.780          H  
ATOM    594  HA  SER A  44     -13.505 -13.613   0.470  1.00  5.050          H  
ATOM    595 1HB  SER A  44     -13.639 -11.724  -1.041  1.00  6.960          H  
ATOM    596 2HB  SER A  44     -12.320 -10.910  -0.214  1.00  6.960          H  
ATOM    597  HG  SER A  44     -11.477 -11.905  -1.936  1.00  6.960          H  
ATOM    598  N   GLN A  45     -11.459 -14.342   1.628  1.00  4.370          N  
ATOM    599  CA  GLN A  45     -10.223 -14.782   2.256  1.00  4.600          C  
ATOM    600  C   GLN A  45      -9.853 -16.213   1.915  1.00  4.290          C  
ATOM    601  O   GLN A  45     -10.683 -17.117   1.966  1.00  4.640          O  
ATOM    602  CB  GLN A  45     -10.301 -14.662   3.776  1.00  6.350          C  
ATOM    603  CG  GLN A  45      -9.009 -15.037   4.503  1.00  6.350          C  
ATOM    604  CD  GLN A  45      -9.114 -14.872   5.975  1.00  6.350          C  
ATOM    605  OE1 GLN A  45     -10.211 -14.789   6.526  1.00  6.350          O  
ATOM    606  NE2 GLN A  45      -7.975 -14.828   6.646  1.00  6.350          N  
ATOM    607  H   GLN A  45     -12.170 -15.015   1.363  1.00  5.240          H  
ATOM    608  HA  GLN A  45      -9.416 -14.143   1.897  1.00  5.520          H  
ATOM    609 1HB  GLN A  45     -10.567 -13.643   4.054  1.00  7.620          H  
ATOM    610 2HB  GLN A  45     -11.077 -15.320   4.132  1.00  7.620          H  
ATOM    611 1HG  GLN A  45      -8.768 -16.082   4.319  1.00  7.620          H  
ATOM    612 2HG  GLN A  45      -8.200 -14.396   4.147  1.00  7.620          H  
ATOM    613 1HE2 GLN A  45      -7.986 -14.724   7.642  1.00  7.620          H  
ATOM    614 2HE2 GLN A  45      -7.103 -14.902   6.162  1.00  7.620          H  
ATOM    615  N   THR A  46      -8.581 -16.407   1.611  1.00  4.160          N  
ATOM    616  CA  THR A  46      -7.979 -17.703   1.366  1.00  3.980          C  
ATOM    617  C   THR A  46      -6.530 -17.666   1.758  1.00  3.900          C  
ATOM    618  O   THR A  46      -6.064 -16.676   2.327  1.00  4.270          O  
ATOM    619  CB  THR A  46      -8.125 -18.155  -0.085  1.00  5.640          C  
ATOM    620  OG1 THR A  46      -7.691 -19.519  -0.206  1.00  5.640          O  
ATOM    621  CG2 THR A  46      -7.335 -17.277  -0.997  1.00  5.640          C  
ATOM    622  H   THR A  46      -7.981 -15.595   1.571  1.00  4.990          H  
ATOM    623  HA  THR A  46      -8.474 -18.445   1.997  1.00  4.780          H  
ATOM    624  HB  THR A  46      -9.175 -18.106  -0.363  1.00  6.770          H  
ATOM    625  HG1 THR A  46      -8.217 -19.947  -0.896  1.00  6.770          H  
ATOM    626 1HG2 THR A  46      -7.466 -17.623  -2.005  1.00  6.770          H  
ATOM    627 2HG2 THR A  46      -7.694 -16.257  -0.908  1.00  6.770          H  
ATOM    628 3HG2 THR A  46      -6.281 -17.302  -0.763  1.00  6.770          H  
ATOM    629  N   THR A  47      -5.802 -18.726   1.443  1.00  3.820          N  
ATOM    630  CA  THR A  47      -4.395 -18.753   1.795  1.00  3.840          C  
ATOM    631  C   THR A  47      -3.729 -17.565   1.087  1.00  3.380          C  
ATOM    632  O   THR A  47      -3.773 -17.514  -0.140  1.00  3.500          O  
ATOM    633  CB  THR A  47      -3.743 -20.076   1.331  1.00  5.370          C  
ATOM    634  OG1 THR A  47      -4.419 -21.189   1.944  1.00  5.370          O  
ATOM    635  CG2 THR A  47      -2.271 -20.110   1.723  1.00  5.370          C  
ATOM    636  H   THR A  47      -6.251 -19.501   0.952  1.00  4.580          H  
ATOM    637  HA  THR A  47      -4.316 -18.681   2.869  1.00  4.610          H  
ATOM    638  HB  THR A  47      -3.830 -20.161   0.249  1.00  6.440          H  
ATOM    639  HG1 THR A  47      -4.148 -22.006   1.513  1.00  6.440          H  
ATOM    640 1HG2 THR A  47      -1.832 -21.047   1.389  1.00  6.440          H  
ATOM    641 2HG2 THR A  47      -1.739 -19.278   1.256  1.00  6.440          H  
ATOM    642 3HG2 THR A  47      -2.181 -20.038   2.803  1.00  6.440          H  
ATOM    643  N   PRO A  48      -3.023 -16.669   1.802  1.00  3.400          N  
ATOM    644  CA  PRO A  48      -2.381 -15.488   1.271  1.00  3.300          C  
ATOM    645  C   PRO A  48      -1.110 -15.825   0.490  1.00  2.850          C  
ATOM    646  O   PRO A  48      -0.560 -16.912   0.674  1.00  2.870          O  
ATOM    647  CB  PRO A  48      -2.045 -14.698   2.527  1.00  4.950          C  
ATOM    648  CG  PRO A  48      -1.854 -15.737   3.591  1.00  4.950          C  
ATOM    649  CD  PRO A  48      -2.855 -16.827   3.263  1.00  4.950          C  
ATOM    650  HA  PRO A  48      -3.134 -14.966   0.680  1.00  3.960          H  
ATOM    651 1HB  PRO A  48      -1.125 -14.134   2.346  1.00  5.940          H  
ATOM    652 2HB  PRO A  48      -2.836 -13.962   2.746  1.00  5.940          H  
ATOM    653 1HG  PRO A  48      -0.812 -16.097   3.565  1.00  5.940          H  
ATOM    654 2HG  PRO A  48      -2.012 -15.289   4.583  1.00  5.940          H  
ATOM    655 1HD  PRO A  48      -2.403 -17.788   3.517  1.00  5.940          H  
ATOM    656 2HD  PRO A  48      -3.813 -16.650   3.786  1.00  5.940          H  
ATOM    657  N   PRO A  49      -0.640 -14.921  -0.386  1.00  3.090          N  
ATOM    658  CA  PRO A  49       0.642 -14.960  -1.056  1.00  3.200          C  
ATOM    659  C   PRO A  49       1.728 -14.867   0.018  1.00  2.650          C  
ATOM    660  O   PRO A  49       1.399 -14.566   1.162  1.00  2.530          O  
ATOM    661  CB  PRO A  49       0.630 -13.698  -1.926  1.00  4.800          C  
ATOM    662  CG  PRO A  49      -0.829 -13.341  -2.076  1.00  4.800          C  
ATOM    663  CD  PRO A  49      -1.481 -13.784  -0.791  1.00  4.800          C  
ATOM    664  HA  PRO A  49       0.687 -15.878  -1.647  1.00  3.840          H  
ATOM    665 1HB  PRO A  49       1.235 -12.918  -1.446  1.00  5.760          H  
ATOM    666 2HB  PRO A  49       1.106 -13.908  -2.892  1.00  5.760          H  
ATOM    667 1HG  PRO A  49      -0.941 -12.258  -2.247  1.00  5.760          H  
ATOM    668 2HG  PRO A  49      -1.254 -13.839  -2.958  1.00  5.760          H  
ATOM    669 1HD  PRO A  49      -1.494 -13.001  -0.026  1.00  5.760          H  
ATOM    670 2HD  PRO A  49      -2.466 -14.098  -1.064  1.00  5.760          H  
ATOM    671  N   PRO A  50       2.982 -15.245  -0.266  1.00  2.960          N  
ATOM    672  CA  PRO A  50       4.106 -15.081   0.631  1.00  2.930          C  
ATOM    673  C   PRO A  50       4.251 -13.602   0.946  1.00  2.750          C  
ATOM    674  O   PRO A  50       4.000 -12.766   0.077  1.00  3.420          O  
ATOM    675  CB  PRO A  50       5.289 -15.582  -0.211  1.00  4.400          C  
ATOM    676  CG  PRO A  50       4.661 -16.524  -1.221  1.00  4.400          C  
ATOM    677  CD  PRO A  50       3.308 -15.909  -1.537  1.00  4.400          C  
ATOM    678  HA  PRO A  50       3.954 -15.678   1.540  1.00  3.520          H  
ATOM    679 1HB  PRO A  50       5.806 -14.729  -0.677  1.00  5.270          H  
ATOM    680 2HB  PRO A  50       6.023 -16.081   0.439  1.00  5.270          H  
ATOM    681 1HG  PRO A  50       5.308 -16.609  -2.111  1.00  5.270          H  
ATOM    682 2HG  PRO A  50       4.579 -17.534  -0.794  1.00  5.270          H  
ATOM    683 1HD  PRO A  50       3.377 -15.174  -2.353  1.00  5.270          H  
ATOM    684 2HD  PRO A  50       2.621 -16.728  -1.760  1.00  5.270          H  
ATOM    685  N   SER A  51       4.656 -13.283   2.165  1.00  2.450          N  
ATOM    686  CA  SER A  51       4.851 -11.893   2.553  1.00  2.780          C  
ATOM    687  C   SER A  51       6.275 -11.415   2.367  1.00  2.890          C  
ATOM    688  O   SER A  51       7.228 -12.157   2.607  1.00  3.250          O  
ATOM    689  CB  SER A  51       4.505 -11.669   3.998  1.00  3.760          C  
ATOM    690  OG  SER A  51       4.758 -10.327   4.347  1.00  3.760          O  
ATOM    691  H   SER A  51       4.837 -14.014   2.836  1.00  2.940          H  
ATOM    692  HA  SER A  51       4.201 -11.270   1.937  1.00  3.340          H  
ATOM    693 1HB  SER A  51       3.452 -11.901   4.165  1.00  4.510          H  
ATOM    694 2HB  SER A  51       5.099 -12.331   4.624  1.00  4.510          H  
ATOM    695  HG  SER A  51       5.746 -10.183   4.301  1.00  4.510          H  
ATOM    696  N   SER A  52       6.412 -10.159   1.986  1.00  3.200          N  
ATOM    697  CA  SER A  52       7.690  -9.474   1.925  1.00  3.760          C  
ATOM    698  C   SER A  52       7.998  -9.014   3.346  1.00  3.500          C  
ATOM    699  O   SER A  52       7.159  -9.188   4.236  1.00  3.500          O  
ATOM    700  CB  SER A  52       7.607  -8.303   0.965  1.00  5.040          C  
ATOM    701  OG  SER A  52       6.752  -7.311   1.458  1.00  5.040          O  
ATOM    702  H   SER A  52       5.582  -9.624   1.764  1.00  3.840          H  
ATOM    703  HA  SER A  52       8.464 -10.168   1.597  1.00  4.510          H  
ATOM    704 1HB  SER A  52       8.601  -7.885   0.809  1.00  6.050          H  
ATOM    705 2HB  SER A  52       7.244  -8.653   0.000  1.00  6.050          H  
ATOM    706  HG  SER A  52       6.720  -6.626   0.781  1.00  6.050          H  
ATOM    707  N   ARG A  53       9.202  -8.513   3.608  1.00  3.770          N  
ATOM    708  CA  ARG A  53       9.455  -8.017   4.954  1.00  3.860          C  
ATOM    709  C   ARG A  53       8.861  -6.607   5.071  1.00  4.120          C  
ATOM    710  O   ARG A  53       8.927  -5.855   4.099  1.00  4.550          O  
ATOM    711  CB  ARG A  53      10.940  -7.927   5.265  1.00  5.370          C  
ATOM    712  CG  ARG A  53      11.699  -9.244   5.324  1.00  5.370          C  
ATOM    713  CD  ARG A  53      13.137  -9.033   5.710  1.00  5.370          C  
ATOM    714  NE  ARG A  53      13.888 -10.288   5.724  1.00  5.370          N  
ATOM    715  CZ  ARG A  53      15.201 -10.419   6.042  1.00  5.370          C  
ATOM    716  NH1 ARG A  53      15.927  -9.369   6.390  1.00  5.370          N  
ATOM    717  NH2 ARG A  53      15.763 -11.623   5.996  1.00  5.370          N  
ATOM    718  H   ARG A  53       9.893  -8.424   2.878  1.00  4.520          H  
ATOM    719  HA  ARG A  53       9.006  -8.714   5.652  1.00  4.630          H  
ATOM    720 1HB  ARG A  53      11.433  -7.278   4.545  1.00  6.440          H  
ATOM    721 2HB  ARG A  53      11.047  -7.468   6.242  1.00  6.440          H  
ATOM    722 1HG  ARG A  53      11.236  -9.889   6.072  1.00  6.440          H  
ATOM    723 2HG  ARG A  53      11.668  -9.732   4.353  1.00  6.440          H  
ATOM    724 1HD  ARG A  53      13.610  -8.350   5.004  1.00  6.440          H  
ATOM    725 2HD  ARG A  53      13.173  -8.602   6.711  1.00  6.440          H  
ATOM    726  HE  ARG A  53      13.388 -11.124   5.461  1.00  6.440          H  
ATOM    727 1HH1 ARG A  53      15.510  -8.421   6.430  1.00  6.440          H  
ATOM    728 2HH1 ARG A  53      16.902  -9.480   6.621  1.00  6.440          H  
ATOM    729 1HH2 ARG A  53      15.214 -12.428   5.724  1.00  6.440          H  
ATOM    730 2HH2 ARG A  53      16.740 -11.734   6.225  1.00  6.440          H  
ATOM    731  N   PRO A  54       8.291  -6.204   6.220  1.00  4.300          N  
ATOM    732  CA  PRO A  54       7.859  -4.850   6.502  1.00  4.720          C  
ATOM    733  C   PRO A  54       9.062  -3.947   6.351  1.00  4.770          C  
ATOM    734  O   PRO A  54      10.134  -4.304   6.829  1.00  4.670          O  
ATOM    735  CB  PRO A  54       7.423  -4.932   7.969  1.00  7.080          C  
ATOM    736  CG  PRO A  54       7.060  -6.375   8.174  1.00  7.080          C  
ATOM    737  CD  PRO A  54       8.014  -7.152   7.287  1.00  7.080          C  
ATOM    738  HA  PRO A  54       7.043  -4.564   5.821  1.00  5.660          H  
ATOM    739 1HB  PRO A  54       8.245  -4.607   8.627  1.00  8.500          H  
ATOM    740 2HB  PRO A  54       6.581  -4.250   8.152  1.00  8.500          H  
ATOM    741 1HG  PRO A  54       7.164  -6.647   9.236  1.00  8.500          H  
ATOM    742 2HG  PRO A  54       6.014  -6.546   7.924  1.00  8.500          H  
ATOM    743 1HD  PRO A  54       8.932  -7.410   7.795  1.00  8.500          H  
ATOM    744 2HD  PRO A  54       7.470  -8.024   6.911  1.00  8.500          H  
ATOM    745  N   ARG A  55       8.894  -2.750   5.804  1.00  5.300          N  
ATOM    746  CA  ARG A  55      10.046  -1.857   5.647  1.00  5.680          C  
ATOM    747  C   ARG A  55      10.713  -1.480   6.975  1.00  5.560          C  
ATOM    748  O   ARG A  55      11.935  -1.562   7.117  1.00  5.520          O  
ATOM    749  CB  ARG A  55       9.645  -0.584   4.917  1.00  7.800          C  
ATOM    750  CG  ARG A  55       9.344  -0.772   3.432  1.00  7.800          C  
ATOM    751  CD  ARG A  55       9.262   0.531   2.694  1.00  7.800          C  
ATOM    752  NE  ARG A  55       8.142   1.368   3.146  1.00  7.800          N  
ATOM    753  CZ  ARG A  55       6.871   1.308   2.675  1.00  7.800          C  
ATOM    754  NH1 ARG A  55       6.537   0.439   1.738  1.00  7.800          N  
ATOM    755  NH2 ARG A  55       5.955   2.131   3.162  1.00  7.800          N  
ATOM    756  H   ARG A  55       7.986  -2.483   5.448  1.00  6.360          H  
ATOM    757  HA  ARG A  55      10.780  -2.370   5.028  1.00  6.820          H  
ATOM    758 1HB  ARG A  55       8.756  -0.163   5.384  1.00  9.360          H  
ATOM    759 2HB  ARG A  55      10.441   0.153   5.009  1.00  9.360          H  
ATOM    760 1HG  ARG A  55      10.133  -1.373   2.979  1.00  9.360          H  
ATOM    761 2HG  ARG A  55       8.394  -1.293   3.324  1.00  9.360          H  
ATOM    762 1HD  ARG A  55      10.184   1.087   2.866  1.00  9.360          H  
ATOM    763 2HD  ARG A  55       9.157   0.349   1.627  1.00  9.360          H  
ATOM    764  HE  ARG A  55       8.340   2.059   3.859  1.00  9.360          H  
ATOM    765 1HH1 ARG A  55       7.226  -0.192   1.359  1.00  9.360          H  
ATOM    766 2HH1 ARG A  55       5.587   0.404   1.395  1.00  9.360          H  
ATOM    767 1HH2 ARG A  55       6.205   2.798   3.880  1.00  9.360          H  
ATOM    768 2HH2 ARG A  55       5.006   2.095   2.819  1.00  9.360          H  
ATOM    769  N   THR A  56       9.902  -1.138   7.973  1.00  5.780          N  
ATOM    770  CA  THR A  56      10.377  -0.657   9.271  1.00  6.100          C  
ATOM    771  C   THR A  56      11.394  -1.584   9.923  1.00  6.420          C  
ATOM    772  O   THR A  56      12.378  -1.133  10.513  1.00  6.770          O  
ATOM    773  CB  THR A  56       9.185  -0.463  10.241  1.00  8.410          C  
ATOM    774  OG1 THR A  56       8.267   0.496   9.689  1.00  8.410          O  
ATOM    775  CG2 THR A  56       9.679   0.052  11.594  1.00  8.410          C  
ATOM    776  H   THR A  56       8.907  -1.145   7.810  1.00  6.940          H  
ATOM    777  HA  THR A  56      10.856   0.309   9.117  1.00  7.320          H  
ATOM    778  HB  THR A  56       8.669  -1.414  10.379  1.00 10.090          H  
ATOM    779  HG1 THR A  56       7.470   0.528  10.231  1.00 10.090          H  
ATOM    780 1HG2 THR A  56       8.827   0.189  12.257  1.00 10.090          H  
ATOM    781 2HG2 THR A  56      10.367  -0.656  12.049  1.00 10.090          H  
ATOM    782 3HG2 THR A  56      10.187   1.004  11.455  1.00 10.090          H  
ATOM    783  N   THR A  57      11.133  -2.878   9.849  1.00  6.650          N  
ATOM    784  CA  THR A  57      11.948  -3.900  10.473  1.00  7.270          C  
ATOM    785  C   THR A  57      12.579  -4.830   9.450  1.00  7.190          C  
ATOM    786  O   THR A  57      12.966  -5.946   9.802  1.00  7.100          O  
ATOM    787  CB  THR A  57      11.099  -4.740  11.439  1.00  9.930          C  
ATOM    788  OG1 THR A  57      10.002  -5.315  10.716  1.00  9.930          O  
ATOM    789  CG2 THR A  57      10.560  -3.874  12.548  1.00  9.930          C  
ATOM    790  H   THR A  57      10.313  -3.184   9.340  1.00  7.980          H  
ATOM    791  HA  THR A  57      12.747  -3.414  11.031  1.00  8.720          H  
ATOM    792  HB  THR A  57      11.712  -5.538  11.865  1.00 11.920          H  
ATOM    793  HG1 THR A  57      10.346  -5.982  10.109  1.00 11.920          H  
ATOM    794 1HG2 THR A  57       9.959  -4.483  13.220  1.00 11.920          H  
ATOM    795 2HG2 THR A  57      11.388  -3.431  13.097  1.00 11.920          H  
ATOM    796 3HG2 THR A  57       9.942  -3.088  12.129  1.00 11.920          H  
ATOM    797  N   ALA A  58      12.751  -4.357   8.210  1.00  7.550          N  
ATOM    798  CA  ALA A  58      13.260  -5.158   7.092  1.00  7.900          C  
ATOM    799  C   ALA A  58      14.630  -5.780   7.324  1.00  7.690          C  
ATOM    800  O   ALA A  58      15.028  -6.677   6.577  1.00  7.940          O  
ATOM    801  CB  ALA A  58      13.322  -4.330   5.829  1.00 10.920          C  
ATOM    802  H   ALA A  58      12.449  -3.397   8.000  1.00  9.060          H  
ATOM    803  HA  ALA A  58      12.551  -5.966   6.937  1.00  9.480          H  
ATOM    804 1HB  ALA A  58      13.647  -4.956   5.000  1.00 13.100          H  
ATOM    805 2HB  ALA A  58      12.342  -3.935   5.618  1.00 13.100          H  
ATOM    806 3HB  ALA A  58      14.023  -3.509   5.967  1.00 13.100          H  
ATOM    807  N   SER A  59      15.397  -5.252   8.276  1.00  7.570          N  
ATOM    808  CA  SER A  59      16.722  -5.773   8.585  1.00  7.560          C  
ATOM    809  C   SER A  59      16.703  -7.208   9.138  1.00  7.260          C  
ATOM    810  O   SER A  59      17.724  -7.901   9.100  1.00  7.750          O  
ATOM    811  CB  SER A  59      17.415  -4.864   9.583  1.00 10.590          C  
ATOM    812  OG  SER A  59      16.767  -4.884  10.829  1.00 10.590          O  
ATOM    813  H   SER A  59      15.024  -4.502   8.837  1.00  9.080          H  
ATOM    814  HA  SER A  59      17.304  -5.776   7.665  1.00  9.070          H  
ATOM    815 1HB  SER A  59      18.447  -5.190   9.705  1.00 12.710          H  
ATOM    816 2HB  SER A  59      17.434  -3.847   9.197  1.00 12.710          H  
ATOM    817  HG  SER A  59      17.330  -4.386  11.430  1.00 12.710          H  
ATOM    818  N   VAL A  60      15.550  -7.663   9.651  1.00  6.770          N  
ATOM    819  CA  VAL A  60      15.438  -9.015  10.193  1.00  6.830          C  
ATOM    820  C   VAL A  60      14.196  -9.714   9.624  1.00  6.630          C  
ATOM    821  O   VAL A  60      13.248  -9.044   9.236  1.00  6.370          O  
ATOM    822  CB  VAL A  60      15.363  -8.956  11.740  1.00  9.540          C  
ATOM    823  CG1 VAL A  60      16.639  -8.360  12.312  1.00  9.540          C  
ATOM    824  CG2 VAL A  60      14.174  -8.098  12.154  1.00  9.540          C  
ATOM    825  H   VAL A  60      14.733  -7.043   9.639  1.00  8.120          H  
ATOM    826  HA  VAL A  60      16.335  -9.550   9.910  1.00  8.200          H  
ATOM    827  HB  VAL A  60      15.250  -9.953  12.138  1.00 11.450          H  
ATOM    828 1HG1 VAL A  60      16.572  -8.331  13.397  1.00 11.450          H  
ATOM    829 2HG1 VAL A  60      17.489  -8.973  12.014  1.00 11.450          H  
ATOM    830 3HG1 VAL A  60      16.774  -7.350  11.937  1.00 11.450          H  
ATOM    831 1HG2 VAL A  60      14.114  -8.058  13.235  1.00 11.450          H  
ATOM    832 2HG2 VAL A  60      14.289  -7.087  11.766  1.00 11.450          H  
ATOM    833 3HG2 VAL A  60      13.272  -8.522  11.764  1.00 11.450          H  
ATOM    834  N   PRO A  61      14.126 -11.058   9.582  1.00  7.140          N  
ATOM    835  CA  PRO A  61      12.945 -11.768   9.129  1.00  7.450          C  
ATOM    836  C   PRO A  61      11.722 -11.347   9.926  1.00  7.510          C  
ATOM    837  O   PRO A  61      11.748 -11.381  11.158  1.00  7.670          O  
ATOM    838  CB  PRO A  61      13.316 -13.227   9.426  1.00 11.180          C  
ATOM    839  CG  PRO A  61      14.830 -13.254   9.354  1.00 11.180          C  
ATOM    840  CD  PRO A  61      15.267 -11.921   9.945  1.00 11.180          C  
ATOM    841  HA  PRO A  61      12.792 -11.596   8.057  1.00  8.940          H  
ATOM    842 1HB  PRO A  61      12.929 -13.521  10.414  1.00 13.410          H  
ATOM    843 2HB  PRO A  61      12.836 -13.888   8.688  1.00 13.410          H  
ATOM    844 1HG  PRO A  61      15.218 -14.115   9.923  1.00 13.410          H  
ATOM    845 2HG  PRO A  61      15.156 -13.392   8.316  1.00 13.410          H  
ATOM    846 1HD  PRO A  61      15.375 -11.993  11.035  1.00 13.410          H  
ATOM    847 2HD  PRO A  61      16.192 -11.621   9.446  1.00 13.410          H  
ATOM    848  N   ARG A  62      10.657 -11.014   9.207  1.00  7.750          N  
ATOM    849  CA  ARG A  62       9.361 -10.590   9.724  1.00  8.150          C  
ATOM    850  C   ARG A  62       8.391 -10.695   8.564  1.00  8.150          C  
ATOM    851  O   ARG A  62       8.825 -10.794   7.416  1.00  8.610          O  
ATOM    852  CB  ARG A  62       9.341  -9.147  10.255  1.00 11.250          C  
ATOM    853  CG  ARG A  62      10.189  -8.793  11.484  1.00 11.250          C  
ATOM    854  CD  ARG A  62       9.692  -9.427  12.731  1.00 11.250          C  
ATOM    855  NE  ARG A  62      10.422  -8.979  13.926  1.00 11.250          N  
ATOM    856  CZ  ARG A  62      11.587  -9.497  14.399  1.00 11.250          C  
ATOM    857  NH1 ARG A  62      12.213 -10.473  13.770  1.00 11.250          N  
ATOM    858  NH2 ARG A  62      12.103  -9.007  15.518  1.00 11.250          N  
ATOM    859  H   ARG A  62      10.742 -11.055   8.203  1.00  9.300          H  
ATOM    860  HA  ARG A  62       9.041 -11.271  10.509  1.00  9.780          H  
ATOM    861 1HB  ARG A  62       9.730  -8.510   9.487  1.00 13.500          H  
ATOM    862 2HB  ARG A  62       8.313  -8.838  10.449  1.00 13.500          H  
ATOM    863 1HG  ARG A  62      11.203  -9.039  11.318  1.00 13.500          H  
ATOM    864 2HG  ARG A  62      10.128  -7.727  11.640  1.00 13.500          H  
ATOM    865 1HD  ARG A  62       8.641  -9.172  12.862  1.00 13.500          H  
ATOM    866 2HD  ARG A  62       9.788 -10.506  12.658  1.00 13.500          H  
ATOM    867  HE  ARG A  62      10.001  -8.232  14.460  1.00 13.500          H  
ATOM    868 1HH1 ARG A  62      11.854 -10.851  12.877  1.00 13.500          H  
ATOM    869 2HH1 ARG A  62      13.075 -10.840  14.138  1.00 13.500          H  
ATOM    870 1HH2 ARG A  62      11.632  -8.260  16.010  1.00 13.500          H  
ATOM    871 2HH2 ARG A  62      12.967  -9.382  15.882  1.00 13.500          H  
ATOM    872  N   THR A  63       7.096 -10.648   8.851  1.00  7.920          N  
ATOM    873  CA  THR A  63       6.091 -10.639   7.791  1.00  8.250          C  
ATOM    874  C   THR A  63       5.147  -9.462   7.948  1.00  8.470          C  
ATOM    875  O   THR A  63       5.066  -8.844   9.012  1.00  8.700          O  
ATOM    876  CB  THR A  63       5.264 -11.938   7.800  1.00 11.420          C  
ATOM    877  OG1 THR A  63       4.541 -12.037   9.038  1.00 11.420          O  
ATOM    878  CG2 THR A  63       6.180 -13.140   7.644  1.00 11.420          C  
ATOM    879  H   THR A  63       6.786 -10.604   9.810  1.00  9.500          H  
ATOM    880  HA  THR A  63       6.588 -10.544   6.824  1.00  9.900          H  
ATOM    881  HB  THR A  63       4.551 -11.915   6.981  1.00 13.700          H  
ATOM    882  HG1 THR A  63       3.808 -11.398   9.040  1.00 13.700          H  
ATOM    883 1HG2 THR A  63       5.582 -14.049   7.645  1.00 13.700          H  
ATOM    884 2HG2 THR A  63       6.722 -13.057   6.700  1.00 13.700          H  
ATOM    885 3HG2 THR A  63       6.888 -13.177   8.465  1.00 13.700          H  
ATOM    886  N   THR A  64       4.409  -9.180   6.884  1.00  8.670          N  
ATOM    887  CA  THR A  64       3.414  -8.123   6.864  1.00  9.150          C  
ATOM    888  C   THR A  64       2.059  -8.702   7.238  1.00  9.330          C  
ATOM    889  O   THR A  64       1.906  -9.918   7.382  1.00  9.430          O  
ATOM    890  CB  THR A  64       3.356  -7.429   5.485  1.00 12.620          C  
ATOM    891  OG1 THR A  64       2.911  -8.356   4.484  1.00 12.620          O  
ATOM    892  CG2 THR A  64       4.731  -6.868   5.094  1.00 12.620          C  
ATOM    893  H   THR A  64       4.530  -9.734   6.046  1.00 10.400          H  
ATOM    894  HA  THR A  64       3.678  -7.376   7.611  1.00 10.980          H  
ATOM    895  HB  THR A  64       2.646  -6.606   5.530  1.00 15.140          H  
ATOM    896  HG1 THR A  64       3.533  -9.092   4.414  1.00 15.140          H  
ATOM    897 1HG2 THR A  64       4.672  -6.380   4.123  1.00 15.140          H  
ATOM    898 2HG2 THR A  64       5.051  -6.152   5.834  1.00 15.140          H  
ATOM    899 3HG2 THR A  64       5.447  -7.671   5.043  1.00 15.140          H  
ATOM    900  N   VAL A  65       1.081  -7.832   7.434  1.00  9.590          N  
ATOM    901  CA  VAL A  65      -0.253  -8.279   7.791  1.00  9.990          C  
ATOM    902  C   VAL A  65      -1.209  -8.155   6.620  1.00 10.340          C  
ATOM    903  O   VAL A  65      -1.413  -7.067   6.085  1.00 10.780          O  
ATOM    904  CB  VAL A  65      -0.770  -7.454   8.987  1.00 13.830          C  
ATOM    905  CG1 VAL A  65      -2.195  -7.870   9.361  1.00 13.830          C  
ATOM    906  CG2 VAL A  65       0.181  -7.657  10.173  1.00 13.830          C  
ATOM    907  H   VAL A  65       1.262  -6.848   7.306  1.00 11.510          H  
ATOM    908  HA  VAL A  65      -0.205  -9.327   8.085  1.00 11.990          H  
ATOM    909  HB  VAL A  65      -0.797  -6.399   8.713  1.00 16.590          H  
ATOM    910 1HG1 VAL A  65      -2.535  -7.271  10.204  1.00 16.590          H  
ATOM    911 2HG1 VAL A  65      -2.872  -7.711   8.519  1.00 16.590          H  
ATOM    912 3HG1 VAL A  65      -2.206  -8.923   9.637  1.00 16.590          H  
ATOM    913 1HG2 VAL A  65      -0.165  -7.070  11.023  1.00 16.590          H  
ATOM    914 2HG2 VAL A  65       0.203  -8.712  10.444  1.00 16.590          H  
ATOM    915 3HG2 VAL A  65       1.186  -7.338   9.904  1.00 16.590          H  
ATOM    916  N   TRP A  66      -1.802  -9.276   6.236  1.00 10.350          N  
ATOM    917  CA  TRP A  66      -2.732  -9.278   5.129  1.00 10.880          C  
ATOM    918  C   TRP A  66      -4.056  -8.775   5.695  1.00 11.220          C  
ATOM    919  O   TRP A  66      -4.415  -9.179   6.803  1.00 11.200          O  
ATOM    920  CB  TRP A  66      -2.877 -10.696   4.579  1.00 15.020          C  
ATOM    921  CG  TRP A  66      -1.625 -11.174   3.919  1.00 15.020          C  
ATOM    922  CD1 TRP A  66      -0.690 -11.984   4.484  1.00 15.020          C  
ATOM    923  CD2 TRP A  66      -1.154 -10.902   2.577  1.00 15.020          C  
ATOM    924  NE1 TRP A  66       0.325 -12.219   3.605  1.00 15.020          N  
ATOM    925  CE2 TRP A  66       0.073 -11.554   2.440  1.00 15.020          C  
ATOM    926  CE3 TRP A  66      -1.654 -10.162   1.508  1.00 15.020          C  
ATOM    927  CZ2 TRP A  66       0.808 -11.495   1.278  1.00 15.020          C  
ATOM    928  CZ3 TRP A  66      -0.909 -10.108   0.335  1.00 15.020          C  
ATOM    929  CH2 TRP A  66       0.291 -10.750   0.233  1.00 15.020          C  
ATOM    930  H   TRP A  66      -1.585 -10.131   6.724  1.00 12.420          H  
ATOM    931  HA  TRP A  66      -2.341  -8.626   4.356  1.00 13.060          H  
ATOM    932 1HB  TRP A  66      -3.128 -11.382   5.386  1.00 18.020          H  
ATOM    933 2HB  TRP A  66      -3.691 -10.731   3.853  1.00 18.020          H  
ATOM    934  HD1 TRP A  66      -0.739 -12.387   5.491  1.00 18.020          H  
ATOM    935  HE1 TRP A  66       1.134 -12.791   3.792  1.00 18.020          H  
ATOM    936  HE3 TRP A  66      -2.608  -9.652   1.588  1.00 18.020          H  
ATOM    937  HZ2 TRP A  66       1.761 -12.010   1.172  1.00 18.020          H  
ATOM    938  HZ3 TRP A  66      -1.296  -9.540  -0.503  1.00 18.020          H  
ATOM    939  HH2 TRP A  66       0.851 -10.684  -0.697  1.00 18.020          H  
ATOM    940  N   PRO A  67      -4.795  -7.906   4.995  1.00 11.760          N  
ATOM    941  CA  PRO A  67      -6.089  -7.418   5.404  1.00 12.310          C  
ATOM    942  C   PRO A  67      -7.093  -8.537   5.262  1.00 12.520          C  
ATOM    943  O   PRO A  67      -6.955  -9.355   4.349  1.00 12.690          O  
ATOM    944  CB  PRO A  67      -6.352  -6.291   4.407  1.00 18.460          C  
ATOM    945  CG  PRO A  67      -5.584  -6.701   3.183  1.00 18.460          C  
ATOM    946  CD  PRO A  67      -4.339  -7.404   3.703  1.00 18.460          C  
ATOM    947  HA  PRO A  67      -6.038  -7.052   6.440  1.00 14.770          H  
ATOM    948 1HB  PRO A  67      -7.424  -6.201   4.229  1.00 22.160          H  
ATOM    949 2HB  PRO A  67      -6.013  -5.331   4.821  1.00 22.160          H  
ATOM    950 1HG  PRO A  67      -6.207  -7.373   2.580  1.00 22.160          H  
ATOM    951 2HG  PRO A  67      -5.365  -5.825   2.552  1.00 22.160          H  
ATOM    952 1HD  PRO A  67      -4.101  -8.236   3.028  1.00 22.160          H  
ATOM    953 2HD  PRO A  67      -3.499  -6.696   3.829  1.00 22.160          H  
ATOM    954  N   VAL A  68      -8.121  -8.519   6.098  1.00 12.720          N  
ATOM    955  CA  VAL A  68      -9.207  -9.480   6.032  1.00 13.170          C  
ATOM    956  C   VAL A  68     -10.525  -8.792   6.311  1.00 13.390          C  
ATOM    957  O   VAL A  68     -11.533  -9.190   5.734  1.00 13.770          O  
ATOM    958  OXT VAL A  68     -10.626  -8.225   7.398  1.00 19.750          O  
ATOM    959  CB  VAL A  68      -9.019 -10.624   7.057  1.00 17.510          C  
ATOM    960  CG1 VAL A  68     -10.206 -11.600   6.972  1.00 17.510          C  
ATOM    961  CG2 VAL A  68      -7.709 -11.363   6.787  1.00 17.510          C  
ATOM    962  H   VAL A  68      -8.151  -7.808   6.817  1.00 15.260          H  
ATOM    963  HA  VAL A  68      -9.239  -9.909   5.027  1.00 15.800          H  
ATOM    964  HB  VAL A  68      -9.002 -10.211   8.064  1.00 21.010          H  
ATOM    965 1HG1 VAL A  68     -10.075 -12.397   7.698  1.00 21.010          H  
ATOM    966 2HG1 VAL A  68     -11.139 -11.083   7.186  1.00 21.010          H  
ATOM    967 3HG1 VAL A  68     -10.255 -12.025   5.973  1.00 21.010          H  
ATOM    968 1HG2 VAL A  68      -7.593 -12.158   7.511  1.00 21.010          H  
ATOM    969 2HG2 VAL A  68      -7.733 -11.780   5.780  1.00 21.010          H  
ATOM    970 3HG2 VAL A  68      -6.866 -10.683   6.875  1.00 21.010          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 -260.671 33.7777 169.918 -14.5929 4.5503 8.06444 74.7757 -96.2394 -0.28728 -2.67035 -51.6396 -14.5897 -8.79867 -7.31423 -7.82342 -1.31089 0 2.00482 1.50067 22.225 14.517 -20.8549 38.6942 -29.8773 1.28727 54.0323 -91.3222
GLU:NtermProteinFull_1 -0.31391 0.01873 0.32637 -0.26102 0.03936 0.44788 0.00576 -0.17544 -0 -0 -0.36476 0.62851 0 0 0 0 0 -0.01428 0.00582 0 3.05184 0 0 -2.7348 0 0.02902 0.68907
ALA_2 -0.89342 0.07837 0.58244 -0.02142 0 0 0.03509 -0.41645 -0.00396 -0.06394 -0.42939 -0.42425 0 0 0 0 0 -0.00386 0 0 0 -0.56268 0 1.8394 -0.03831 0.07282 -0.24957
VAL_3 -3.32475 0.3732 0.54977 -0.26972 0.1645 0.0553 0.42766 -0.88267 -0 -0 -0.48595 -0.27303 0 0 0 0 0 -0.07461 0.00096 0.26771 0 -0.78885 0 1.9342 -0.25967 0.12822 -2.45773
ALA_4 -2.92725 0.72339 2.04188 -0.02062 0 0 1.40582 -1.33323 -0.0075 -0.04995 0.33076 -0.16634 0 0 -0.48522 0 0 0.00046 0 0 0 -0.08671 0 1.8394 -0.45593 0.83438 1.64334
PRO_5 -4.7579 0.60945 2.65461 -0.06924 0 0.04284 1.25968 -1.50802 -0 -0 -0.01423 0.58053 0 0 0 0 0 -0.20276 0.02952 0.21781 0 -0.56357 0 -2.4119 -0.15454 1.09688 -3.19083
SER_6 -5.1017 0.80179 4.01107 -0.02275 0 0.01917 1.31465 -2.26927 -0 -0 -1.04045 -0.1602 0 0 0 0 0 -0.01391 0.00256 1.08292 0 -0.35733 0.64101 -0.77834 -0.22192 0.52984 -1.56288
THR_7 -5.25772 0.33362 4.92352 -0.17233 0.10524 0.06412 3.05705 -2.50338 -0.00088 -0.00938 -3.532 -0.18845 0 0 0 0 0 -0.11053 0.03539 0.05084 0 0.04318 2.3168 -1.0874 -0.38983 0.55917 -1.76298
HIS_8 -7.85838 1.06084 5.21659 -0.51979 0.01145 0.35175 2.18823 -3.13978 -0 -0 -0.77221 -0.77605 0 0 -0.40828 0 0 -0.06528 0.10819 0 2.58158 -0.0663 0 -0.45461 1.32088 1.6144 0.39324
PRO_9 -4.43078 0.94461 2.63861 -0.14023 2e-05 0.10006 1.48585 -1.36789 -0 -0 -1.75457 0.20642 0 0 0 0 0 0.00506 0.04863 0.26875 0 -1.11217 0 -2.4119 1.04514 1.44182 -3.03257
THR_10 -1.59081 0.21891 1.55158 -0.17071 0.08586 0.06281 0.54133 -0.83244 -0 -0 -0.05555 -0.25366 0 0 0 0 0 -0.09118 0.00357 0.03459 0 0.06033 2.29817 -1.0874 -0.4001 0.4039 0.77921
SER_11 -1.39029 0.07094 1.42604 -0.02942 0.02541 0.02933 0.45274 -0.7511 -0 -0 -0.08708 0.0122 0 0 0 0 0 -0.00623 0 0.04859 0 0.33139 0.60001 -0.77834 0.22223 0.39071 0.56713
ALA_12 -4.14712 0.69679 2.71972 -0.02332 0 0 2.13585 -1.93424 -0 -0 -1.27345 -0.17895 0 0 -0.40828 0 0 0.26304 0 0 0 -0.07839 0 1.8394 0.03892 0.36555 0.01552
SER_13 -1.55362 0.16202 1.17488 -0.02993 0.0003 0.05056 0.18957 -0.71081 -0.01118 -0.04885 0.07872 -1.08209 0 0 0 0 0 0.0019 0.01951 0.44044 0 -0.22588 0.60392 -0.77834 -0.4473 0.25702 -1.90915
VAL_14 -3.86355 0.38117 2.48563 -0.27593 0.19228 0.06076 1.08333 -1.68933 -0 -0 -0.19905 -0.30212 0 0 0 0 0 0.07968 0.00418 0.27066 0 -0.78427 0 1.9342 -0.44577 0.24005 -0.82809
THR_15 -5.70211 0.80366 2.47413 -0.15411 0.07463 0.05506 1.35174 -2.0007 -0.02264 -0.16275 -0.49793 -0.12962 0 0 -0.48522 0 0 0.39469 0.04627 0.10244 0 0.00089 2.7052 -1.0874 -0.23189 0.84609 -1.61957
VAL_16 -4.26822 0.9266 1.46245 -0.24641 0.11848 0.04134 1.13396 -1.32365 -0 -0 -0.76963 0.02051 0 0 0 0 0 0.35485 0.01721 1.21835 0 -0.4792 0 1.9342 0.08468 1.88117 2.1067
THR_17 -3.33675 0.62915 2.8853 -0.08959 0.0269 0.0389 1.27627 -1.38629 -0.00088 -0.00938 -1.51147 -0.87998 0 0 0 0 0 0.59715 0.00335 0.09559 0 -0.48444 2.34093 -1.0874 1.13057 1.98934 2.22725
THR_18 -4.86896 1.10856 3.53938 -0.17589 0.12501 0.06629 1.99186 -1.86024 -0 -0 -2.36645 -0.2022 0 0 0 0 0 -0.0074 0.00379 0.03755 0 0.05539 2.33114 -1.0874 0.88701 1.58343 1.16086
PRO_19 -5.28285 0.8449 2.68886 -0.10702 0.00211 0.07953 1.85968 -1.53865 -0 -0 -1.35731 0.2861 0 0 0 0 0 -0.09726 0.06952 0.12013 0 -1.01826 0 -2.4119 -0.50492 1.21923 -5.1481
GLY_20 -5.43285 0.51991 4.52735 -4e-05 0 0 2.09253 -2.6248 -0 -0 -1.49906 -0.38259 0 0 0 0 0 -0.11614 0 0 0 0.28257 0 0.83697 0.40824 0.67066 -0.71725
LEU_21 -6.53037 0.77528 3.15283 -0.70885 0.42161 0.21285 1.20333 -1.97976 -0 -0 0.57618 0.00257 0 0 0 0 0 -0.09216 0.07512 2.48366 0 -0.02813 0 0.18072 0.68242 0.61315 1.04045
LEU_22 -4.71802 0.52435 2.35096 -0.52433 0.26658 0.14855 1.251 -1.4389 -0 -0 -1.1937 0.09069 0 0 0 0 0 -0.05616 0.13175 0.18753 0 -0.14067 0 0.18072 -0.35026 0.55018 -2.73975
LEU_23 -7.79733 0.6796 4.88651 -0.47299 0.23982 0.09194 2.58448 -3.0433 -0 -0 -2.16728 0.24319 0 0 0 0 0 -0.00539 0.11659 0.38437 0 -0.20856 0 0.18072 -0.23078 0.56749 -3.95094
SER_24 -2.18989 0.17858 1.14994 -0.02904 0 0.06858 0.22548 -0.79544 -0 -0 0.04256 -0.19411 0 0 0 0 0 0.02161 0.00126 0.1628 0 -0.4356 0.60041 -0.77834 -0.08051 0.62233 -1.4294
GLN_25 -2.59087 0.64876 1.94698 -0.26679 0.02024 0.12456 0.73951 -1.08777 -0.02371 -0.24312 -1.04169 -0.21141 0 0 0 0 0 0.06737 0.02233 0 2.29743 0.44403 0 -0.18838 0.53941 0.61464 1.81153
ALA_26 -1.18303 0.18408 0.76972 -0.03027 0.01003 0 0.21836 -0.38194 -0 -0 -0.10085 -0.49684 0 0 0 0 0 -0.02187 0 0 0 -0.10594 0 1.8394 0.86282 0.49347 2.05714
LEU_27 -4.99821 0.85456 2.45853 -0.51219 0.10448 0.11715 1.09428 -1.73115 -0.03313 -0.28097 -1.40702 0.27038 0 0 0 0 0 0.42511 0.10278 0.53224 0 -0.26559 0 0.18072 0.15156 1.12314 -1.81333
PRO_28 -1.84986 0.44477 1.14703 -0.13581 0.0012 0.09915 0.36949 -0.47284 -0.00443 -0.07574 -0.38486 0.1829 0 0 0 0 0 -0.04801 0.01448 0.23105 0 -1.05284 0 -2.4119 -0.47745 1.26308 -3.16059
ALA_29 -3.19684 0.52896 0.84544 -0.02187 0 0 0.40378 -1.00832 -0.00496 -0.0305 -0.35655 -0.40924 0 0 0 0 0 0.14661 0 0 0 -0.46473 0 1.8394 -0.36011 0.83564 -1.25329
PRO_30 -2.41169 0.71211 1.26726 -0.21823 0.03217 0.16354 0.2431 -0.73184 -0 -0 -0.24491 -0.1294 0 0 0 0 0 0.3517 0.00364 0.24916 0 -0.55251 0 -2.4119 0.03285 1.37682 -2.26813
PRO_31 -3.57131 0.41933 1.08444 -0.14208 0.00389 0.1035 0.4294 -0.54391 -0 -0 -0.33373 0.14395 0 0 0 0 0 -0.09596 0.00912 0.20552 0 -0.79056 0 -2.4119 -0.37755 1.18297 -4.68487
GLY_32 -1.94291 0.09986 1.61665 -0.00175 0 0 0.40142 -0.81876 -0.0012 -0.02299 0.21224 -0.37404 0 0 0 0 0 -0.06733 0 0 0 -1.50967 0 0.83697 -0.08271 0.4125 -1.24171
ALA_33 -2.27871 0.27221 0.61689 -0.02956 0.02178 0 0.10401 -0.47755 -0 -0 -0.03543 -0.4844 0 0 0 0 0 -0.04897 0 0 0 0.3479 0 1.8394 0.60243 0.13265 0.58266
LEU_34 -4.29926 0.69175 2.45307 -0.67294 0.33817 0.24924 1.15538 -1.52502 -2e-05 -8e-05 0.37535 0.0552 0 0 0 0 0 0.28861 0.10515 0.96499 0 -0.00633 0 0.18072 0.90076 0.82372 2.07847
PRO_35 -5.8745 0.59522 3.44036 -0.07665 0 0.04647 1.28488 -1.4596 -0 -0 -1.33609 0.60275 0 0 0 0 0 -0.12104 0.00427 0.50144 0 -0.41891 0 -2.4119 0.33361 0.85297 -4.0367
LEU_36 -5.72398 0.53236 1.92502 -0.51367 0.21606 0.15708 1.18898 -1.50766 -0 -0 0.0429 -0.03741 0 0 0 0 0 0.09259 0.01555 0.60831 0 0.14247 0 0.18072 0.95896 0.44862 -1.27311
ALA_37 -4.14667 0.5952 3.59054 -0.01962 0 0 2.03253 -1.99848 -0 -0 -1.88188 -0.09826 0 0 -0.63557 0 0 -0.03404 0 0 0 0.0496 0 1.8394 1.17039 1.3278 1.79093
PRO_38 -1.54753 0.41855 1.25183 -0.11696 0.00266 0.08514 0.19024 -0.63411 -0 -0 0.06907 0.24827 0 0 0 0 0 -0.02694 0.01281 0.08857 0 -0.96719 0 -2.4119 -0.22671 1.39456 -2.16964
SER_39 -1.82175 0.10874 1.98077 -0.02965 0.02801 0.0297 1.11944 -1.03065 -0 -0 -0.64879 -0.02334 0 0 0 0 0 -0.10413 0.00234 0.06158 0 0.16251 0.60001 -0.77834 -0.11157 0.65042 0.19532
SER_40 -6.23449 0.66964 5.68331 -0.03866 0.04255 0.03364 3.167 -2.92095 -0 -0 -1.16923 -0.21864 0 0 -0.63557 0 0 0.09108 0.09868 0.23163 0 0.37834 1.76744 -0.77834 0.59258 0.73066 1.49069
THR_41 -3.87334 0.26054 2.1078 -0.1309 0.08451 0.07947 1.16522 -1.53358 -0 -0 -1.99727 -1.16076 0 0 0 0 0 0.01742 0.02003 0.02735 0 -0.12529 2.24539 -1.0874 0.4456 1.43255 -2.02266
ALA_42 -5.7617 0.94609 2.73835 -0.02447 0 0 1.57868 -2.3882 -0 -0 -0.25665 -0.55889 0 0 0 0 0 0.0944 0 0 0 -0.53382 0 1.8394 -0.07315 1.86744 -0.53252
HIS_D_43 -6.24065 0.55429 5.49909 -0.86311 0.05195 1.21852 2.08106 -2.80952 -0.01729 -0.19784 -2.33279 0.05056 0 0 0 0 0 -0.01818 0.01169 0 2.49068 0.01374 0 -0.45461 -0.21797 1.14006 -0.04032
SER_44 -4.17257 0.20412 3.12553 -0.03762 0.00237 0.06863 1.65903 -1.68756 -0.00444 -0.07582 -0.70914 -0.82083 0 0 0 0 0 -0.0359 7e-05 0.41894 0 0.46909 0.71619 -0.77834 0.02619 0.36991 -1.26215
GLN_45 -3.68233 0.30974 1.94327 -0.3558 0.07313 0.20749 0.44096 -1.28622 -0.02001 -0.15759 -0.23386 -0.1709 0 0 0 0 0 0.09008 0.00688 0 2.69136 -0.12551 0 -0.18838 0.54916 0.2622 0.3537
THR_46 -4.33192 0.68886 1.62923 -0.19178 0.122 0.06742 0.63184 -1.23896 -0.02344 -0.21166 -1.29763 -1.14276 0 0 0 0 0 -0.03744 0.04926 0.39775 0 -0.334 2.47201 -1.0874 0.64489 0.42189 -2.77185
THR_47 -2.4387 0.54026 1.71421 -0.17297 0.06815 0.06705 0.81704 -0.86669 -0.01849 -0.18116 -1.38991 -0.1639 0 0 0 0 0 -0.07477 0.00236 0.03228 0 0.09366 2.28612 -1.0874 0.16483 1.10555 0.49753
PRO_48 -3.96666 0.84709 1.71175 -0.1948 0.00311 0.13684 0.84155 -0.80906 -0 -0 0.18384 0.10379 0 0 0 0 0 0.22128 0.00149 0.36445 0 -0.88022 0 -2.4119 -0.3569 1.44608 -2.75827
PRO_49 -4.99699 0.95392 2.59568 -0.13273 0 0.09798 0.7182 -1.05513 -0 -0 -0.12217 0.26272 0 0 0 0 0 0.0634 0.02553 0.31057 0 -1.15868 0 -2.4119 -0.37663 1.5304 -3.69583
PRO_50 -1.57748 0.26984 1.12569 -0.13686 0.00147 0.09921 0.13286 -0.50277 -0 -0 -0.29399 0.18856 0 0 0 0 0 -0.0758 0.00714 0.17299 0 -1.04646 0 -2.4119 -0.58984 1.11272 -3.52463
SER_51 -3.33809 0.08461 3.36917 -0.03581 0.01112 0.05022 1.78962 -1.47966 -0.01126 -0.1857 -2.18619 -0.34998 0 0 -1.44851 -0.65544 0 0.22358 0.02119 1.18517 0 0.12281 1.93105 -0.77834 -0.39123 0.40739 -1.66427
SER_52 -2.26484 0.13725 2.6978 -0.02452 0 0.05765 1.1741 -1.2601 -0.02651 -0.28364 -1.6851 -0.65921 0 0 -0.70951 0 0 -0.01272 0.00158 0.16784 0 -0.47752 0.60387 -0.77834 -0.18283 0.53946 -2.98529
ARG_53 -6.48013 0.5109 5.13427 -0.41965 0.03374 0.20605 1.48568 -2.42085 -0 -0 -1.11448 0.40086 0 0 -0.51841 0 0 0.22407 0.03323 2.30424 0 -0.11923 0 -1.2888 -0.47362 1.12985 -1.37228
PRO_54 -5.63139 0.66482 4.06944 -0.14167 0.00693 0.10357 1.23023 -1.75823 -0.00619 -0.03807 -0.26582 0.15098 0 0 0 0 0 -0.09049 0.05283 0.16214 0 -0.9719 0 -2.4119 -0.67625 1.17595 -4.37503
ARG_55 -2.07276 0.20222 2.25963 -0.76696 0.10868 0.50235 0.96587 -1.20904 -0 -0 -0.53245 0.39748 0 0 0 0 0 0.02584 0.00605 1.45946 0 -0.05025 0 -1.2888 -0.53985 0.54933 0.01679
THR_56 -1.85274 0.12848 1.56329 -0.20476 0.17653 0.07754 0.40588 -0.86339 -0 -0 0.21643 -0.65668 0 0 0 0 0 -0.02337 0.00443 0.12526 0 0.1457 2.31624 -1.0874 -0.04845 0.25288 0.67587
THR_57 -4.18647 0.39015 4.12395 -0.13883 0.08428 0.09145 2.07727 -1.99964 -0.00619 -0.03807 -0.60575 -0.96386 0 0 0 0 0 0.11759 1e-05 0.03844 0 -0.3286 2.29396 -1.0874 0.11276 0.25039 0.22544
ALA_58 -3.95133 0.41284 3.63576 -0.02647 0.00296 0 2.52871 -2.08615 -0 -0 -1.77258 -0.40577 0 0 -0.51841 0 0 -0.13612 0 0 0 -0.18853 0 1.8394 -0.11917 0.44877 -0.33609
SER_59 -2.09851 0.31562 2.10732 -0.02903 0.00026 0.04699 0.64019 -1.13842 -0 -0 -0.24222 -1.02687 0 0 0 0 0 -0.06765 0.00484 0.16658 0 -0.21845 0.63401 -0.77834 -0.50744 0.36203 -1.82908
VAL_60 -5.37054 0.73105 4.49592 -0.31634 0.2504 0.06898 1.9793 -2.42697 -0 -0 -0.37277 -0.57596 0 0 0 0 0 -0.01745 0.01408 0.3078 0 -0.32842 0 1.9342 -0.56248 0.91123 0.72202
PRO_61 -3.27462 0.59967 2.26748 -0.12589 0.01243 0.09132 0.907 -0.95792 -0 -0 -1.42734 0.19392 0 0 -0.41572 0 0 -0.07757 0.01175 0.15711 0 -0.68835 0 -2.4119 -0.37453 1.11353 -4.39963
ARG_62 -5.12475 0.66437 4.33751 -0.80061 0.11251 0.53513 1.69176 -1.83423 -0.0015 -0.033 -1.31875 -0.24524 0 0 -0.41572 0 0 0.00782 0.07317 2.15147 0 -0.06076 0 -1.2888 -0.07252 0.81083 -0.81131
THR_63 -3.10404 0.20322 2.07361 -0.1124 0.05959 0.07925 0.47898 -1.02242 -0 -0 -1.06027 -0.54101 0 0 0 0 0 -0.00854 0.00521 0.09115 0 -0.53425 2.28 -1.0874 -0.12103 0.59555 -1.7248
THR_64 -4.07998 0.22688 3.10002 -0.11576 0.04813 0.06665 1.30732 -1.62319 -0.02317 -0.14999 -1.0393 -0.29242 0 0 -0.73899 -0.65544 0 -0.01028 0.0033 0.06824 0 -0.55948 4.11032 -1.0874 -0.30227 0.13952 -1.6073
VAL_65 -1.74571 0.0823 0.88398 -0.2798 0.17972 0.06139 0.19321 -0.59032 -0 -0 0.19955 -0.26637 0 0 0 0 0 -0.02557 0.00049 0.18465 0 -0.62849 0 1.9342 -0.28195 0.11388 0.01515
TRP_66 -6.8234 0.75257 2.34922 -0.85488 0.01868 0.35596 0.45443 -1.64146 -0.00643 -0.01905 -0.13117 -0.07867 0 0 0 0 0 -0.01543 0.01849 0 1.40409 -0.26739 0 1.6906 -0.14438 0.86819 -2.07003
PRO_67 -3.48241 0.52586 1.62613 -0.20937 0.0213 0.15641 0.19051 -0.70076 -0.0012 -0.02299 -0.42525 -0.09626 0 0 0 0 0 -0.00949 0.00926 0.45371 0 -0.81758 0 -2.4119 -0.15409 1.03914 -4.30897
VAL:CtermProteinFull_68 -3.53641 0.32971 2.13415 -0.38771 0.29553 0.17412 0.51443 -1.21263 -0.0067 -0.07811 -0.84174 -1.65976 0 0 0 0 0 0 0.00199 0.32822 0 0 0 1.9342 -0.20725 0.46512 -1.75284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

