REMARK ID 517265 DOMAINID 514337 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 33.113
ATOM      1  N   SER A   1      12.651 -18.458   4.748  1.00  5.570          N  
ATOM      2  CA  SER A   1      12.642 -17.880   3.413  1.00  5.470          C  
ATOM      3  C   SER A   1      11.250 -17.487   2.912  1.00  5.250          C  
ATOM      4  O   SER A   1      11.120 -16.570   2.089  1.00  5.140          O  
ATOM      5  CB  SER A   1      13.234 -18.881   2.463  1.00  7.700          C  
ATOM      6  OG  SER A   1      12.424 -20.012   2.426  1.00  7.700          O  
ATOM      7 1H   SER A   1      13.536 -18.259   5.191  1.00  6.680          H  
ATOM      8 2H   SER A   1      11.902 -18.083   5.308  1.00  6.680          H  
ATOM      9 3H   SER A   1      12.545 -19.460   4.655  1.00  6.680          H  
ATOM     10  HA  SER A   1      13.267 -16.984   3.428  1.00  6.560          H  
ATOM     11 1HB  SER A   1      13.308 -18.445   1.467  1.00  9.240          H  
ATOM     12 2HB  SER A   1      14.238 -19.152   2.784  1.00  9.240          H  
ATOM     13  HG  SER A   1      12.822 -20.605   1.774  1.00  9.240          H  
ATOM     14  N   GLY A   2      10.195 -18.111   3.453  1.00  5.290          N  
ATOM     15  CA  GLY A   2       8.829 -17.800   3.013  1.00  5.230          C  
ATOM     16  C   GLY A   2       8.479 -16.318   3.149  1.00  4.520          C  
ATOM     17  O   GLY A   2       7.753 -15.778   2.317  1.00  4.580          O  
ATOM     18  H   GLY A   2      10.324 -18.855   4.122  1.00  6.350          H  
ATOM     19 1HA  GLY A   2       8.709 -18.107   1.974  1.00  6.280          H  
ATOM     20 2HA  GLY A   2       8.124 -18.394   3.596  1.00  6.280          H  
ATOM     21  N   ALA A   3       9.010 -15.664   4.187  1.00  4.040          N  
ATOM     22  CA  ALA A   3       8.785 -14.244   4.438  1.00  3.440          C  
ATOM     23  C   ALA A   3       9.290 -13.363   3.302  1.00  2.580          C  
ATOM     24  O   ALA A   3       8.718 -12.295   3.038  1.00  2.630          O  
ATOM     25  CB  ALA A   3       9.476 -13.830   5.720  1.00  5.060          C  
ATOM     26  H   ALA A   3       9.567 -16.180   4.849  1.00  4.850          H  
ATOM     27  HA  ALA A   3       7.712 -14.087   4.539  1.00  4.130          H  
ATOM     28 1HB  ALA A   3       9.278 -12.776   5.915  1.00  6.070          H  
ATOM     29 2HB  ALA A   3       9.099 -14.429   6.547  1.00  6.070          H  
ATOM     30 3HB  ALA A   3      10.549 -13.982   5.618  1.00  6.070          H  
ATOM     31  N   ILE A   4      10.380 -13.786   2.657  1.00  2.260          N  
ATOM     32  CA  ILE A   4      10.991 -13.010   1.605  1.00  1.940          C  
ATOM     33  C   ILE A   4      10.103 -13.147   0.397  1.00  1.810          C  
ATOM     34  O   ILE A   4       9.803 -12.160  -0.280  1.00  1.670          O  
ATOM     35  CB  ILE A   4      12.409 -13.527   1.272  1.00  2.840          C  
ATOM     36  CG1 ILE A   4      13.346 -13.468   2.541  1.00  2.840          C  
ATOM     37  CG2 ILE A   4      13.000 -12.713   0.133  1.00  2.840          C  
ATOM     38  CD1 ILE A   4      13.559 -12.098   3.176  1.00  2.840          C  
ATOM     39  H   ILE A   4      10.790 -14.694   2.863  1.00  2.710          H  
ATOM     40  HA  ILE A   4      11.024 -11.960   1.889  1.00  2.330          H  
ATOM     41  HB  ILE A   4      12.345 -14.571   0.964  1.00  3.410          H  
ATOM     42 1HG1 ILE A   4      12.920 -14.120   3.299  1.00  3.410          H  
ATOM     43 2HG1 ILE A   4      14.326 -13.859   2.259  1.00  3.410          H  
ATOM     44 1HG2 ILE A   4      13.994 -13.089  -0.114  1.00  3.410          H  
ATOM     45 2HG2 ILE A   4      12.370 -12.774  -0.745  1.00  3.410          H  
ATOM     46 3HG2 ILE A   4      13.071 -11.696   0.445  1.00  3.410          H  
ATOM     47 1HD1 ILE A   4      14.218 -12.208   4.039  1.00  3.410          H  
ATOM     48 2HD1 ILE A   4      14.023 -11.425   2.471  1.00  3.410          H  
ATOM     49 3HD1 ILE A   4      12.610 -11.682   3.508  1.00  3.410          H  
ATOM     50  N   ALA A   5       9.707 -14.389   0.108  1.00  1.980          N  
ATOM     51  CA  ALA A   5       8.833 -14.655  -1.022  1.00  2.050          C  
ATOM     52  C   ALA A   5       7.503 -13.926  -0.852  1.00  1.770          C  
ATOM     53  O   ALA A   5       6.908 -13.488  -1.834  1.00  1.700          O  
ATOM     54  CB  ALA A   5       8.604 -16.138  -1.172  1.00  2.840          C  
ATOM     55  H   ALA A   5      10.023 -15.156   0.711  1.00  2.380          H  
ATOM     56  HA  ALA A   5       9.310 -14.289  -1.923  1.00  2.460          H  
ATOM     57 1HB  ALA A   5       7.966 -16.319  -2.042  1.00  3.410          H  
ATOM     58 2HB  ALA A   5       9.562 -16.637  -1.313  1.00  3.410          H  
ATOM     59 3HB  ALA A   5       8.120 -16.522  -0.274  1.00  3.410          H  
ATOM     60  N   ALA A   6       6.990 -13.845   0.381  1.00  1.740          N  
ATOM     61  CA  ALA A   6       5.727 -13.165   0.643  1.00  1.690          C  
ATOM     62  C   ALA A   6       5.817 -11.669   0.348  1.00  1.400          C  
ATOM     63  O   ALA A   6       4.942 -11.103  -0.325  1.00  1.310          O  
ATOM     64  CB  ALA A   6       5.326 -13.378   2.086  1.00  2.390          C  
ATOM     65  H   ALA A   6       7.479 -14.302   1.155  1.00  2.090          H  
ATOM     66  HA  ALA A   6       4.968 -13.597  -0.009  1.00  2.030          H  
ATOM     67 1HB  ALA A   6       4.370 -12.896   2.276  1.00  2.860          H  
ATOM     68 2HB  ALA A   6       5.245 -14.448   2.282  1.00  2.860          H  
ATOM     69 3HB  ALA A   6       6.086 -12.950   2.737  1.00  2.860          H  
ATOM     70  N   GLY A   7       6.906 -11.040   0.808  1.00  1.370          N  
ATOM     71  CA  GLY A   7       7.129  -9.622   0.566  1.00  1.340          C  
ATOM     72  C   GLY A   7       7.225  -9.394  -0.929  1.00  1.210          C  
ATOM     73  O   GLY A   7       6.581  -8.497  -1.500  1.00  1.190          O  
ATOM     74  H   GLY A   7       7.583 -11.549   1.388  1.00  1.640          H  
ATOM     75 1HA  GLY A   7       6.313  -9.040   0.989  1.00  1.610          H  
ATOM     76 2HA  GLY A   7       8.054  -9.311   1.052  1.00  1.610          H  
ATOM     77  N   ALA A   8       8.056 -10.220  -1.558  1.00  1.320          N  
ATOM     78  CA  ALA A   8       8.293 -10.170  -2.974  1.00  1.510          C  
ATOM     79  C   ALA A   8       7.042 -10.398  -3.793  1.00  1.420          C  
ATOM     80  O   ALA A   8       6.853  -9.705  -4.793  1.00  1.540          O  
ATOM     81  CB  ALA A   8       9.288 -11.211  -3.337  1.00  2.040          C  
ATOM     82  H   ALA A   8       8.573 -10.916  -1.014  1.00  1.580          H  
ATOM     83  HA  ALA A   8       8.688  -9.184  -3.214  1.00  1.810          H  
ATOM     84 1HB  ALA A   8       9.459 -11.127  -4.389  1.00  2.450          H  
ATOM     85 2HB  ALA A   8      10.190 -11.061  -2.787  1.00  2.450          H  
ATOM     86 3HB  ALA A   8       8.884 -12.190  -3.105  1.00  2.450          H  
ATOM     87  N   THR A   9       6.173 -11.324  -3.359  1.00  1.370          N  
ATOM     88  CA  THR A   9       4.940 -11.614  -4.066  1.00  1.460          C  
ATOM     89  C   THR A   9       4.100 -10.378  -4.092  1.00  1.240          C  
ATOM     90  O   THR A   9       3.612  -9.969  -5.141  1.00  1.310          O  
ATOM     91  CB  THR A   9       4.104 -12.725  -3.396  1.00  2.010          C  
ATOM     92  OG1 THR A   9       4.842 -13.928  -3.374  1.00  2.010          O  
ATOM     93  CG2 THR A   9       2.801 -12.957  -4.207  1.00  2.010          C  
ATOM     94  H   THR A   9       6.415 -11.894  -2.551  1.00  1.640          H  
ATOM     95  HA  THR A   9       5.175 -11.908  -5.086  1.00  1.750          H  
ATOM     96  HB  THR A   9       3.861 -12.437  -2.373  1.00  2.410          H  
ATOM     97  HG1 THR A   9       5.620 -13.827  -2.796  1.00  2.410          H  
ATOM     98 1HG2 THR A   9       2.219 -13.749  -3.739  1.00  2.410          H  
ATOM     99 2HG2 THR A   9       2.199 -12.047  -4.240  1.00  2.410          H  
ATOM    100 3HG2 THR A   9       3.058 -13.249  -5.224  1.00  2.410          H  
ATOM    101  N   ALA A  10       3.961  -9.710  -2.948  1.00  1.140          N  
ATOM    102  CA  ALA A  10       3.103  -8.547  -2.945  1.00  1.190          C  
ATOM    103  C   ALA A  10       3.545  -7.549  -4.011  1.00  1.140          C  
ATOM    104  O   ALA A  10       2.718  -7.060  -4.793  1.00  1.470          O  
ATOM    105  CB  ALA A  10       3.128  -7.897  -1.574  1.00  1.650          C  
ATOM    106  H   ALA A  10       4.384 -10.073  -2.084  1.00  1.370          H  
ATOM    107  HA  ALA A  10       2.089  -8.868  -3.178  1.00  1.430          H  
ATOM    108 1HB  ALA A  10       2.468  -7.033  -1.567  1.00  1.980          H  
ATOM    109 2HB  ALA A  10       2.799  -8.619  -0.827  1.00  1.980          H  
ATOM    110 3HB  ALA A  10       4.147  -7.582  -1.345  1.00  1.980          H  
ATOM    111  N   ARG A  11       4.853  -7.315  -4.150  1.00  1.170          N  
ATOM    112  CA  ARG A  11       5.244  -6.375  -5.193  1.00  1.380          C  
ATOM    113  C   ARG A  11       5.127  -6.977  -6.593  1.00  1.260          C  
ATOM    114  O   ARG A  11       4.660  -6.310  -7.525  1.00  1.440          O  
ATOM    115  CB  ARG A  11       6.667  -5.868  -5.004  1.00  1.850          C  
ATOM    116  CG  ARG A  11       7.147  -4.820  -6.073  1.00  1.850          C  
ATOM    117  CD  ARG A  11       6.316  -3.566  -6.040  1.00  1.850          C  
ATOM    118  NE  ARG A  11       6.804  -2.540  -6.951  1.00  1.850          N  
ATOM    119  CZ  ARG A  11       6.125  -1.410  -7.275  1.00  1.850          C  
ATOM    120  NH1 ARG A  11       4.933  -1.171  -6.760  1.00  1.850          N  
ATOM    121  NH2 ARG A  11       6.654  -0.536  -8.112  1.00  1.850          N  
ATOM    122  H   ARG A  11       5.520  -7.730  -3.481  1.00  1.400          H  
ATOM    123  HA  ARG A  11       4.569  -5.526  -5.127  1.00  1.660          H  
ATOM    124 1HB  ARG A  11       6.758  -5.410  -4.022  1.00  2.220          H  
ATOM    125 2HB  ARG A  11       7.354  -6.719  -5.033  1.00  2.220          H  
ATOM    126 1HG  ARG A  11       8.182  -4.546  -5.872  1.00  2.220          H  
ATOM    127 2HG  ARG A  11       7.080  -5.245  -7.077  1.00  2.220          H  
ATOM    128 1HD  ARG A  11       5.302  -3.806  -6.343  1.00  2.220          H  
ATOM    129 2HD  ARG A  11       6.314  -3.159  -5.030  1.00  2.220          H  
ATOM    130  HE  ARG A  11       7.717  -2.677  -7.367  1.00  2.220          H  
ATOM    131 1HH1 ARG A  11       4.514  -1.825  -6.118  1.00  2.220          H  
ATOM    132 2HH1 ARG A  11       4.437  -0.324  -7.004  1.00  2.220          H  
ATOM    133 1HH2 ARG A  11       7.566  -0.701  -8.513  1.00  2.220          H  
ATOM    134 2HH2 ARG A  11       6.149   0.305  -8.352  1.00  2.220          H  
ATOM    135  N   ALA A  12       5.566  -8.230  -6.753  1.00  1.410          N  
ATOM    136  CA  ALA A  12       5.588  -8.891  -8.046  1.00  2.010          C  
ATOM    137  C   ALA A  12       4.221  -8.984  -8.657  1.00  2.190          C  
ATOM    138  O   ALA A  12       4.084  -8.773  -9.857  1.00  2.590          O  
ATOM    139  CB  ALA A  12       6.164 -10.293  -7.931  1.00  2.570          C  
ATOM    140  H   ALA A  12       5.919  -8.740  -5.948  1.00  1.690          H  
ATOM    141  HA  ALA A  12       6.209  -8.310  -8.705  1.00  2.410          H  
ATOM    142 1HB  ALA A  12       6.197 -10.757  -8.919  1.00  3.090          H  
ATOM    143 2HB  ALA A  12       7.172 -10.243  -7.519  1.00  3.090          H  
ATOM    144 3HB  ALA A  12       5.535 -10.888  -7.271  1.00  3.090          H  
ATOM    145  N   THR A  13       3.198  -9.248  -7.853  1.00  2.090          N  
ATOM    146  CA  THR A  13       1.887  -9.366  -8.430  1.00  2.490          C  
ATOM    147  C   THR A  13       1.136  -8.033  -8.441  1.00  2.100          C  
ATOM    148  O   THR A  13       0.368  -7.776  -9.372  1.00  2.330          O  
ATOM    149  CB  THR A  13       1.096 -10.501  -7.733  1.00  3.330          C  
ATOM    150  OG1 THR A  13       0.939 -10.239  -6.338  1.00  3.330          O  
ATOM    151  CG2 THR A  13       1.890 -11.817  -7.914  1.00  3.330          C  
ATOM    152  H   THR A  13       3.342  -9.434  -6.858  1.00  2.510          H  
ATOM    153  HA  THR A  13       2.007  -9.676  -9.461  1.00  2.990          H  
ATOM    154  HB  THR A  13       0.115 -10.595  -8.178  1.00  3.990          H  
ATOM    155  HG1 THR A  13       0.367  -9.479  -6.206  1.00  3.990          H  
ATOM    156 1HG2 THR A  13       1.372 -12.624  -7.452  1.00  3.990          H  
ATOM    157 2HG2 THR A  13       2.008 -12.030  -8.967  1.00  3.990          H  
ATOM    158 3HG2 THR A  13       2.873 -11.716  -7.454  1.00  3.990          H  
ATOM    159  N   THR A  14       1.401  -7.107  -7.508  1.00  1.670          N  
ATOM    160  CA  THR A  14       0.663  -5.846  -7.557  1.00  1.670          C  
ATOM    161  C   THR A  14       1.043  -5.067  -8.807  1.00  1.540          C  
ATOM    162  O   THR A  14       0.193  -4.642  -9.597  1.00  1.730          O  
ATOM    163  CB  THR A  14       0.937  -4.960  -6.317  1.00  2.340          C  
ATOM    164  OG1 THR A  14       0.517  -5.642  -5.134  1.00  2.340          O  
ATOM    165  CG2 THR A  14       0.165  -3.643  -6.430  1.00  2.340          C  
ATOM    166  H   THR A  14       2.035  -7.275  -6.724  1.00  2.000          H  
ATOM    167  HA  THR A  14      -0.403  -6.067  -7.598  1.00  2.000          H  
ATOM    168  HB  THR A  14       2.007  -4.753  -6.244  1.00  2.810          H  
ATOM    169  HG1 THR A  14       1.156  -6.360  -4.950  1.00  2.810          H  
ATOM    170 1HG2 THR A  14       0.364  -3.037  -5.548  1.00  2.810          H  
ATOM    171 2HG2 THR A  14       0.477  -3.093  -7.316  1.00  2.810          H  
ATOM    172 3HG2 THR A  14      -0.900  -3.855  -6.493  1.00  2.810          H  
ATOM    173  N   ALA A  15       2.346  -4.985  -9.051  1.00  1.760          N  
ATOM    174  CA  ALA A  15       2.922  -4.201 -10.129  1.00  2.300          C  
ATOM    175  C   ALA A  15       2.820  -4.903 -11.491  1.00  2.530          C  
ATOM    176  O   ALA A  15       3.364  -4.413 -12.490  1.00  3.050          O  
ATOM    177  CB  ALA A  15       4.362  -3.854  -9.771  1.00  3.000          C  
ATOM    178  H   ALA A  15       2.993  -5.425  -8.390  1.00  2.110          H  
ATOM    179  HA  ALA A  15       2.359  -3.272 -10.207  1.00  2.760          H  
ATOM    180 1HB  ALA A  15       4.793  -3.225 -10.546  1.00  3.600          H  
ATOM    181 2HB  ALA A  15       4.366  -3.322  -8.830  1.00  3.600          H  
ATOM    182 3HB  ALA A  15       4.937  -4.747  -9.658  1.00  3.600          H  
ATOM    183  N   SER A  16       2.158  -6.071 -11.539  1.00  2.370          N  
ATOM    184  CA  SER A  16       1.975  -6.795 -12.783  1.00  2.730          C  
ATOM    185  C   SER A  16       0.512  -7.184 -12.985  1.00  2.370          C  
ATOM    186  O   SER A  16       0.179  -7.900 -13.930  1.00  2.700          O  
ATOM    187  CB  SER A  16       2.776  -8.049 -12.786  1.00  3.680          C  
ATOM    188  OG  SER A  16       2.351  -8.887 -11.790  1.00  3.680          O  
ATOM    189  H   SER A  16       1.740  -6.492 -10.708  1.00  2.840          H  
ATOM    190  HA  SER A  16       2.290  -6.161 -13.611  1.00  3.280          H  
ATOM    191 1HB  SER A  16       2.662  -8.504 -13.714  1.00  4.410          H  
ATOM    192 2HB  SER A  16       3.795  -7.844 -12.666  1.00  4.410          H  
ATOM    193  HG  SER A  16       2.948  -8.743 -11.049  1.00  4.410          H  
ATOM    194  N   ARG A  17      -0.375  -6.717 -12.094  1.00  1.880          N  
ATOM    195  CA  ARG A  17      -1.804  -7.049 -12.138  1.00  1.850          C  
ATOM    196  C   ARG A  17      -2.105  -8.563 -12.122  1.00  1.900          C  
ATOM    197  O   ARG A  17      -2.980  -9.035 -12.855  1.00  2.360          O  
ATOM    198  CB  ARG A  17      -2.449  -6.436 -13.379  1.00  2.600          C  
ATOM    199  CG  ARG A  17      -2.358  -4.922 -13.461  1.00  2.600          C  
ATOM    200  CD  ARG A  17      -3.056  -4.394 -14.657  1.00  2.600          C  
ATOM    201  NE  ARG A  17      -2.952  -2.937 -14.745  1.00  2.600          N  
ATOM    202  CZ  ARG A  17      -3.417  -2.178 -15.765  1.00  2.600          C  
ATOM    203  NH1 ARG A  17      -4.023  -2.736 -16.794  1.00  2.600          N  
ATOM    204  NH2 ARG A  17      -3.258  -0.864 -15.726  1.00  2.600          N  
ATOM    205  H   ARG A  17      -0.061  -6.089 -11.346  1.00  2.260          H  
ATOM    206  HA  ARG A  17      -2.266  -6.606 -11.256  1.00  2.220          H  
ATOM    207 1HB  ARG A  17      -2.011  -6.848 -14.283  1.00  3.120          H  
ATOM    208 2HB  ARG A  17      -3.507  -6.692 -13.392  1.00  3.120          H  
ATOM    209 1HG  ARG A  17      -2.807  -4.482 -12.573  1.00  3.120          H  
ATOM    210 2HG  ARG A  17      -1.310  -4.627 -13.522  1.00  3.120          H  
ATOM    211 1HD  ARG A  17      -2.607  -4.829 -15.550  1.00  3.120          H  
ATOM    212 2HD  ARG A  17      -4.110  -4.664 -14.605  1.00  3.120          H  
ATOM    213  HE  ARG A  17      -2.493  -2.459 -13.979  1.00  3.120          H  
ATOM    214 1HH1 ARG A  17      -4.147  -3.736 -16.831  1.00  3.120          H  
ATOM    215 2HH1 ARG A  17      -4.366  -2.162 -17.552  1.00  3.120          H  
ATOM    216 1HH2 ARG A  17      -2.792  -0.433 -14.938  1.00  3.120          H  
ATOM    217 2HH2 ARG A  17      -3.599  -0.288 -16.482  1.00  3.120          H  
ATOM    218  N   LEU A  18      -1.399  -9.315 -11.277  1.00  1.710          N  
ATOM    219  CA  LEU A  18      -1.614 -10.759 -11.147  1.00  1.930          C  
ATOM    220  C   LEU A  18      -2.431 -11.134  -9.908  1.00  1.930          C  
ATOM    221  O   LEU A  18      -2.415 -10.423  -8.901  1.00  1.930          O  
ATOM    222  CB  LEU A  18      -0.270 -11.483 -11.138  1.00  2.610          C  
ATOM    223  CG  LEU A  18       0.578 -11.384 -12.389  1.00  2.610          C  
ATOM    224  CD1 LEU A  18       1.907 -12.007 -12.095  1.00  2.610          C  
ATOM    225  CD2 LEU A  18      -0.073 -12.111 -13.558  1.00  2.610          C  
ATOM    226  H   LEU A  18      -0.697  -8.839 -10.699  1.00  2.050          H  
ATOM    227  HA  LEU A  18      -2.168 -11.067 -12.022  1.00  2.320          H  
ATOM    228 1HB  LEU A  18       0.311 -11.020 -10.391  1.00  3.140          H  
ATOM    229 2HB  LEU A  18      -0.387 -12.508 -10.866  1.00  3.140          H  
ATOM    230  HG  LEU A  18       0.711 -10.350 -12.660  1.00  3.140          H  
ATOM    231 1HD1 LEU A  18       2.500 -11.929 -12.952  1.00  3.140          H  
ATOM    232 2HD1 LEU A  18       2.393 -11.484 -11.276  1.00  3.140          H  
ATOM    233 3HD1 LEU A  18       1.790 -13.044 -11.842  1.00  3.140          H  
ATOM    234 1HD2 LEU A  18       0.573 -12.037 -14.433  1.00  3.140          H  
ATOM    235 2HD2 LEU A  18      -0.211 -13.160 -13.307  1.00  3.140          H  
ATOM    236 3HD2 LEU A  18      -1.033 -11.667 -13.797  1.00  3.140          H  
ATOM    237  N   PRO A  19      -3.147 -12.272  -9.919  1.00  2.440          N  
ATOM    238  CA  PRO A  19      -3.953 -12.766  -8.816  1.00  2.870          C  
ATOM    239  C   PRO A  19      -3.131 -13.401  -7.702  1.00  2.660          C  
ATOM    240  O   PRO A  19      -3.206 -14.601  -7.506  1.00  2.460          O  
ATOM    241  CB  PRO A  19      -4.852 -13.798  -9.513  1.00  4.300          C  
ATOM    242  CG  PRO A  19      -4.005 -14.337 -10.636  1.00  4.300          C  
ATOM    243  CD  PRO A  19      -3.218 -13.134 -11.137  1.00  4.300          C  
ATOM    244  HA  PRO A  19      -4.555 -11.935  -8.417  1.00  3.440          H  
ATOM    245 1HB  PRO A  19      -5.155 -14.584  -8.801  1.00  5.170          H  
ATOM    246 2HB  PRO A  19      -5.775 -13.317  -9.867  1.00  5.170          H  
ATOM    247 1HG  PRO A  19      -3.361 -15.148 -10.249  1.00  5.170          H  
ATOM    248 2HG  PRO A  19      -4.644 -14.788 -11.410  1.00  5.170          H  
ATOM    249 1HD  PRO A  19      -2.244 -13.478 -11.470  1.00  5.170          H  
ATOM    250 2HD  PRO A  19      -3.782 -12.633 -11.941  1.00  5.170          H  
ATOM    251  N   SER A  20      -2.345 -12.579  -7.013  1.00  3.030          N  
ATOM    252  CA  SER A  20      -1.432 -12.940  -5.904  1.00  3.140          C  
ATOM    253  C   SER A  20      -1.659 -14.288  -5.220  1.00  3.150          C  
ATOM    254  O   SER A  20      -0.798 -15.169  -5.228  1.00  3.190          O  
ATOM    255  CB  SER A  20      -1.541 -11.910  -4.808  1.00  4.350          C  
ATOM    256  OG  SER A  20      -2.817 -11.969  -4.209  1.00  4.350          O  
ATOM    257  H   SER A  20      -2.380 -11.599  -7.306  1.00  3.640          H  
ATOM    258  HA  SER A  20      -0.423 -12.938  -6.293  1.00  3.770          H  
ATOM    259 1HB  SER A  20      -0.769 -12.090  -4.060  1.00  5.220          H  
ATOM    260 2HB  SER A  20      -1.375 -10.919  -5.222  1.00  5.220          H  
ATOM    261  HG  SER A  20      -2.789 -11.349  -3.470  1.00  5.220          H  
ATOM    262  N   SER A  21      -2.822 -14.423  -4.587  1.00  3.360          N  
ATOM    263  CA  SER A  21      -3.224 -15.594  -3.795  1.00  3.650          C  
ATOM    264  C   SER A  21      -3.354 -16.907  -4.579  1.00  3.390          C  
ATOM    265  O   SER A  21      -3.422 -17.991  -3.991  1.00  3.760          O  
ATOM    266  CB  SER A  21      -4.552 -15.311  -3.121  1.00  4.990          C  
ATOM    267  OG  SER A  21      -5.584 -15.197  -4.068  1.00  4.990          O  
ATOM    268  H   SER A  21      -3.454 -13.629  -4.639  1.00  4.030          H  
ATOM    269  HA  SER A  21      -2.470 -15.743  -3.022  1.00  4.380          H  
ATOM    270 1HB  SER A  21      -4.782 -16.113  -2.423  1.00  5.990          H  
ATOM    271 2HB  SER A  21      -4.476 -14.387  -2.550  1.00  5.990          H  
ATOM    272  HG  SER A  21      -6.392 -15.070  -3.566  1.00  5.990          H  
ATOM    273  N   ALA A  22      -3.431 -16.807  -5.894  1.00  2.990          N  
ATOM    274  CA  ALA A  22      -3.580 -17.927  -6.802  1.00  3.070          C  
ATOM    275  C   ALA A  22      -2.843 -17.641  -8.105  1.00  3.070          C  
ATOM    276  O   ALA A  22      -3.436 -17.680  -9.188  1.00  3.480          O  
ATOM    277  CB  ALA A  22      -5.049 -18.189  -7.073  1.00  4.270          C  
ATOM    278  H   ALA A  22      -3.347 -15.880  -6.298  1.00  3.590          H  
ATOM    279  HA  ALA A  22      -3.130 -18.805  -6.343  1.00  3.680          H  
ATOM    280 1HB  ALA A  22      -5.149 -19.040  -7.744  1.00  5.120          H  
ATOM    281 2HB  ALA A  22      -5.555 -18.403  -6.132  1.00  5.120          H  
ATOM    282 3HB  ALA A  22      -5.491 -17.306  -7.532  1.00  5.120          H  
ATOM    283  N   VAL A  23      -1.550 -17.363  -8.013  1.00  3.190          N  
ATOM    284  CA  VAL A  23      -0.793 -17.007  -9.200  1.00  3.650          C  
ATOM    285  C   VAL A  23       0.163 -18.144  -9.545  1.00  3.710          C  
ATOM    286  O   VAL A  23       0.820 -18.710  -8.670  1.00  4.260          O  
ATOM    287  CB  VAL A  23      -0.023 -15.680  -8.981  1.00  4.930          C  
ATOM    288  CG1 VAL A  23       1.045 -15.836  -7.898  1.00  4.930          C  
ATOM    289  CG2 VAL A  23       0.569 -15.205 -10.274  1.00  4.930          C  
ATOM    290  H   VAL A  23      -1.106 -17.370  -7.103  1.00  3.830          H  
ATOM    291  HA  VAL A  23      -1.484 -16.864 -10.029  1.00  4.380          H  
ATOM    292  HB  VAL A  23      -0.730 -14.933  -8.620  1.00  5.910          H  
ATOM    293 1HG1 VAL A  23       1.546 -14.894  -7.736  1.00  5.910          H  
ATOM    294 2HG1 VAL A  23       0.592 -16.158  -6.974  1.00  5.910          H  
ATOM    295 3HG1 VAL A  23       1.767 -16.563  -8.204  1.00  5.910          H  
ATOM    296 1HG2 VAL A  23       1.068 -14.269 -10.085  1.00  5.910          H  
ATOM    297 2HG2 VAL A  23       1.288 -15.930 -10.654  1.00  5.910          H  
ATOM    298 3HG2 VAL A  23      -0.220 -15.061 -11.008  1.00  5.910          H  
ATOM    299  N   THR A  24       0.223 -18.481 -10.823  1.00  3.600          N  
ATOM    300  CA  THR A  24       1.069 -19.559 -11.314  1.00  4.020          C  
ATOM    301  C   THR A  24       2.561 -19.326 -10.980  1.00  3.970          C  
ATOM    302  O   THR A  24       3.075 -18.217 -11.186  1.00  4.290          O  
ATOM    303  CB  THR A  24       0.878 -19.713 -12.846  1.00  5.460          C  
ATOM    304  OG1 THR A  24      -0.499 -20.004 -13.127  1.00  5.460          O  
ATOM    305  CG2 THR A  24       1.737 -20.851 -13.412  1.00  5.460          C  
ATOM    306  H   THR A  24      -0.358 -17.969 -11.468  1.00  4.320          H  
ATOM    307  HA  THR A  24       0.701 -20.472 -10.872  1.00  4.820          H  
ATOM    308  HB  THR A  24       1.153 -18.781 -13.333  1.00  6.550          H  
ATOM    309  HG1 THR A  24      -1.043 -19.250 -12.914  1.00  6.550          H  
ATOM    310 1HG2 THR A  24       1.569 -20.929 -14.480  1.00  6.550          H  
ATOM    311 2HG2 THR A  24       2.774 -20.653 -13.238  1.00  6.550          H  
ATOM    312 3HG2 THR A  24       1.463 -21.789 -12.937  1.00  6.550          H  
ATOM    313  N   PRO A  25       3.278 -20.330 -10.419  1.00  4.060          N  
ATOM    314  CA  PRO A  25       4.692 -20.275 -10.135  1.00  4.370          C  
ATOM    315  C   PRO A  25       5.450 -20.031 -11.443  1.00  4.600          C  
ATOM    316  O   PRO A  25       5.015 -20.546 -12.460  1.00  4.980          O  
ATOM    317  CB  PRO A  25       4.994 -21.668  -9.566  1.00  6.550          C  
ATOM    318  CG  PRO A  25       3.680 -22.142  -9.006  1.00  6.550          C  
ATOM    319  CD  PRO A  25       2.623 -21.567  -9.926  1.00  6.550          C  
ATOM    320  HA  PRO A  25       4.795 -19.480  -9.396  1.00  5.240          H  
ATOM    321 1HB  PRO A  25       5.377 -22.323 -10.364  1.00  7.870          H  
ATOM    322 2HB  PRO A  25       5.782 -21.602  -8.803  1.00  7.870          H  
ATOM    323 1HG  PRO A  25       3.658 -23.244  -8.972  1.00  7.870          H  
ATOM    324 2HG  PRO A  25       3.566 -21.794  -7.969  1.00  7.870          H  
ATOM    325 1HD  PRO A  25       2.393 -22.257 -10.748  1.00  7.870          H  
ATOM    326 2HD  PRO A  25       1.753 -21.339  -9.286  1.00  7.870          H  
ATOM    327  N   ARG A  26       6.573 -19.289 -11.433  1.00  4.730          N  
ATOM    328  CA  ARG A  26       7.176 -18.749 -10.228  1.00  5.140          C  
ATOM    329  C   ARG A  26       6.983 -17.254 -10.155  1.00  5.270          C  
ATOM    330  O   ARG A  26       7.941 -16.520  -9.937  1.00  5.930          O  
ATOM    331  CB  ARG A  26       8.673 -19.013 -10.210  1.00  7.030          C  
ATOM    332  CG  ARG A  26       9.082 -20.466 -10.141  1.00  7.030          C  
ATOM    333  CD  ARG A  26      10.559 -20.606 -10.103  1.00  7.030          C  
ATOM    334  NE  ARG A  26      10.977 -22.001 -10.007  1.00  7.030          N  
ATOM    335  CZ  ARG A  26      12.260 -22.425  -9.954  1.00  7.030          C  
ATOM    336  NH1 ARG A  26      13.253 -21.558  -9.995  1.00  7.030          N  
ATOM    337  NH2 ARG A  26      12.521 -23.721  -9.859  1.00  7.030          N  
ATOM    338  H   ARG A  26       7.074 -19.123 -12.315  1.00  5.680          H  
ATOM    339  HA  ARG A  26       6.783 -19.217  -9.343  1.00  6.170          H  
ATOM    340 1HB  ARG A  26       9.119 -18.591 -11.115  1.00  8.440          H  
ATOM    341 2HB  ARG A  26       9.124 -18.505  -9.356  1.00  8.440          H  
ATOM    342 1HG  ARG A  26       8.657 -20.933  -9.255  1.00  8.440          H  
ATOM    343 2HG  ARG A  26       8.727 -20.971 -11.026  1.00  8.440          H  
ATOM    344 1HD  ARG A  26      10.976 -20.185 -11.018  1.00  8.440          H  
ATOM    345 2HD  ARG A  26      10.948 -20.068  -9.238  1.00  8.440          H  
ATOM    346  HE  ARG A  26      10.252 -22.704  -9.968  1.00  8.440          H  
ATOM    347 1HH1 ARG A  26      13.063 -20.571 -10.066  1.00  8.440          H  
ATOM    348 2HH1 ARG A  26      14.210 -21.881  -9.954  1.00  8.440          H  
ATOM    349 1HH2 ARG A  26      11.764 -24.390  -9.825  1.00  8.440          H  
ATOM    350 2HH2 ARG A  26      13.478 -24.045  -9.818  1.00  8.440          H  
ATOM    351  N   ALA A  27       5.727 -16.784 -10.235  1.00  4.920          N  
ATOM    352  CA  ALA A  27       5.517 -15.368 -10.035  1.00  5.330          C  
ATOM    353  C   ALA A  27       5.950 -14.927  -8.624  1.00  5.330          C  
ATOM    354  O   ALA A  27       6.688 -13.943  -8.521  1.00  5.300          O  
ATOM    355  CB  ALA A  27       4.069 -14.989 -10.290  1.00  7.300          C  
ATOM    356  H   ALA A  27       4.931 -17.393 -10.472  1.00  5.900          H  
ATOM    357  HA  ALA A  27       6.141 -14.842 -10.750  1.00  6.400          H  
ATOM    358 1HB  ALA A  27       3.946 -13.912 -10.171  1.00  8.760          H  
ATOM    359 2HB  ALA A  27       3.797 -15.276 -11.308  1.00  8.760          H  
ATOM    360 3HB  ALA A  27       3.427 -15.492  -9.606  1.00  8.760          H  
ATOM    361  N   PRO A  28       5.663 -15.677  -7.508  1.00  5.540          N  
ATOM    362  CA  PRO A  28       6.015 -15.291  -6.147  1.00  5.680          C  
ATOM    363  C   PRO A  28       7.466 -15.646  -5.816  1.00  5.520          C  
ATOM    364  O   PRO A  28       7.746 -16.371  -4.860  1.00  6.030          O  
ATOM    365  CB  PRO A  28       5.011 -16.116  -5.329  1.00  8.520          C  
ATOM    366  CG  PRO A  28       4.840 -17.380  -6.095  1.00  8.520          C  
ATOM    367  CD  PRO A  28       4.916 -16.987  -7.547  1.00  8.520          C  
ATOM    368  HA  PRO A  28       5.842 -14.213  -6.016  1.00  6.820          H  
ATOM    369 1HB  PRO A  28       5.400 -16.281  -4.312  1.00 10.220          H  
ATOM    370 2HB  PRO A  28       4.070 -15.563  -5.219  1.00 10.220          H  
ATOM    371 1HG  PRO A  28       5.629 -18.093  -5.805  1.00 10.220          H  
ATOM    372 2HG  PRO A  28       3.878 -17.849  -5.836  1.00 10.220          H  
ATOM    373 1HD  PRO A  28       5.499 -17.776  -7.959  1.00 10.220          H  
ATOM    374 2HD  PRO A  28       3.940 -16.913  -7.989  1.00 10.220          H  
ATOM    375  N   HIS A  29       8.370 -15.188  -6.659  1.00  5.120          N  
ATOM    376  CA  HIS A  29       9.794 -15.393  -6.492  1.00  5.140          C  
ATOM    377  C   HIS A  29      10.269 -14.407  -5.429  1.00  4.950          C  
ATOM    378  O   HIS A  29       9.695 -13.332  -5.321  1.00  4.900          O  
ATOM    379  CB  HIS A  29      10.499 -15.221  -7.838  1.00  7.190          C  
ATOM    380  CG  HIS A  29      10.547 -13.836  -8.377  1.00  7.190          C  
ATOM    381  ND1 HIS A  29       9.432 -13.170  -8.885  1.00  7.190          N  
ATOM    382  CD2 HIS A  29      11.593 -13.003  -8.540  1.00  7.190          C  
ATOM    383  CE1 HIS A  29       9.807 -11.988  -9.326  1.00  7.190          C  
ATOM    384  NE2 HIS A  29      11.120 -11.871  -9.134  1.00  7.190          N  
ATOM    385  H   HIS A  29       8.031 -14.615  -7.427  1.00  6.140          H  
ATOM    386  HA  HIS A  29       9.968 -16.409  -6.148  1.00  6.170          H  
ATOM    387 1HB  HIS A  29      11.511 -15.592  -7.790  1.00  8.630          H  
ATOM    388 2HB  HIS A  29       9.980 -15.830  -8.574  1.00  8.630          H  
ATOM    389  HD1 HIS A  29       8.461 -13.497  -8.938  1.00  8.630          H  
ATOM    390  HD2 HIS A  29      12.654 -13.096  -8.308  1.00  8.630          H  
ATOM    391  HE1 HIS A  29       9.077 -11.312  -9.767  1.00  8.630          H  
ATOM    392  N   PRO A  30      11.354 -14.659  -4.678  1.00  5.230          N  
ATOM    393  CA  PRO A  30      11.887 -13.761  -3.650  1.00  5.240          C  
ATOM    394  C   PRO A  30      12.675 -12.558  -4.201  1.00  4.910          C  
ATOM    395  O   PRO A  30      13.847 -12.363  -3.866  1.00  4.780          O  
ATOM    396  CB  PRO A  30      12.783 -14.721  -2.856  1.00  7.860          C  
ATOM    397  CG  PRO A  30      13.275 -15.713  -3.881  1.00  7.860          C  
ATOM    398  CD  PRO A  30      12.087 -15.931  -4.810  1.00  7.860          C  
ATOM    399  HA  PRO A  30      11.064 -13.413  -3.018  1.00  6.290          H  
ATOM    400 1HB  PRO A  30      13.612 -14.167  -2.392  1.00  9.430          H  
ATOM    401 2HB  PRO A  30      12.211 -15.188  -2.035  1.00  9.430          H  
ATOM    402 1HG  PRO A  30      14.156 -15.303  -4.403  1.00  9.430          H  
ATOM    403 2HG  PRO A  30      13.607 -16.640  -3.386  1.00  9.430          H  
ATOM    404 1HD  PRO A  30      12.454 -16.087  -5.824  1.00  9.430          H  
ATOM    405 2HD  PRO A  30      11.476 -16.774  -4.448  1.00  9.430          H  
ATOM    406  N   SER A  31      11.982 -11.730  -4.999  1.00  5.160          N  
ATOM    407  CA  SER A  31      12.510 -10.536  -5.685  1.00  5.280          C  
ATOM    408  C   SER A  31      13.025  -9.499  -4.713  1.00  5.130          C  
ATOM    409  O   SER A  31      13.903  -8.695  -5.020  1.00  5.560          O  
ATOM    410  CB  SER A  31      11.415  -9.840  -6.427  1.00  7.340          C  
ATOM    411  OG  SER A  31      10.572  -9.198  -5.523  1.00  7.340          O  
ATOM    412  H   SER A  31      11.006 -11.981  -5.169  1.00  6.190          H  
ATOM    413  HA  SER A  31      13.307 -10.839  -6.363  1.00  6.340          H  
ATOM    414 1HB  SER A  31      11.838  -9.130  -7.131  1.00  8.810          H  
ATOM    415 2HB  SER A  31      10.842 -10.552  -6.970  1.00  8.810          H  
ATOM    416  HG  SER A  31       9.861  -8.822  -6.046  1.00  8.810          H  
ATOM    417  N   HIS A  32      12.512  -9.579  -3.511  1.00  4.870          N  
ATOM    418  CA  HIS A  32      12.774  -8.705  -2.394  1.00  5.050          C  
ATOM    419  C   HIS A  32      14.267  -8.540  -2.129  1.00  5.060          C  
ATOM    420  O   HIS A  32      14.700  -7.460  -1.728  1.00  5.240          O  
ATOM    421  CB  HIS A  32      12.034  -9.244  -1.172  1.00  7.000          C  
ATOM    422  CG  HIS A  32      12.117  -8.426   0.056  1.00  7.000          C  
ATOM    423  ND1 HIS A  32      11.419  -7.243   0.211  1.00  7.000          N  
ATOM    424  CD2 HIS A  32      12.802  -8.612   1.202  1.00  7.000          C  
ATOM    425  CE1 HIS A  32      11.675  -6.745   1.404  1.00  7.000          C  
ATOM    426  NE2 HIS A  32      12.510  -7.558   2.024  1.00  7.000          N  
ATOM    427  H   HIS A  32      11.830 -10.306  -3.397  1.00  5.840          H  
ATOM    428  HA  HIS A  32      12.371  -7.717  -2.612  1.00  6.060          H  
ATOM    429 1HB  HIS A  32      10.982  -9.341  -1.412  1.00  8.400          H  
ATOM    430 2HB  HIS A  32      12.392 -10.218  -0.967  1.00  8.400          H  
ATOM    431  HD1 HIS A  32      11.008  -6.709  -0.528  1.00  8.400          H  
ATOM    432  HD2 HIS A  32      13.476  -9.388   1.537  1.00  8.400          H  
ATOM    433  HE1 HIS A  32      11.218  -5.809   1.722  1.00  8.400          H  
ATOM    434  N   THR A  33      15.058  -9.607  -2.313  1.00  5.290          N  
ATOM    435  CA  THR A  33      16.490  -9.533  -2.042  1.00  5.710          C  
ATOM    436  C   THR A  33      17.329  -9.573  -3.330  1.00  5.800          C  
ATOM    437  O   THR A  33      18.535  -9.832  -3.284  1.00  6.070          O  
ATOM    438  CB  THR A  33      16.926 -10.668  -1.098  1.00  7.830          C  
ATOM    439  OG1 THR A  33      16.639 -11.933  -1.703  1.00  7.830          O  
ATOM    440  CG2 THR A  33      16.146 -10.550   0.206  1.00  7.830          C  
ATOM    441  H   THR A  33      14.683 -10.502  -2.653  1.00  6.350          H  
ATOM    442  HA  THR A  33      16.699  -8.585  -1.547  1.00  6.850          H  
ATOM    443  HB  THR A  33      17.994 -10.597  -0.895  1.00  9.390          H  
ATOM    444  HG1 THR A  33      17.309 -12.119  -2.374  1.00  9.390          H  
ATOM    445 1HG2 THR A  33      16.438 -11.352   0.881  1.00  9.390          H  
ATOM    446 2HG2 THR A  33      16.355  -9.588   0.670  1.00  9.390          H  
ATOM    447 3HG2 THR A  33      15.092 -10.623  -0.002  1.00  9.390          H  
ATOM    448  N   SER A  34      16.679  -9.393  -4.481  1.00  5.930          N  
ATOM    449  CA  SER A  34      17.329  -9.426  -5.793  1.00  6.080          C  
ATOM    450  C   SER A  34      17.949  -8.077  -6.161  1.00  5.570          C  
ATOM    451  O   SER A  34      17.798  -7.075  -5.454  1.00  5.570          O  
ATOM    452  CB  SER A  34      16.358  -9.833  -6.877  1.00  8.450          C  
ATOM    453  OG  SER A  34      15.482  -8.800  -7.162  1.00  8.450          O  
ATOM    454  H   SER A  34      15.684  -9.174  -4.456  1.00  7.120          H  
ATOM    455  HA  SER A  34      18.130 -10.164  -5.762  1.00  7.300          H  
ATOM    456 1HB  SER A  34      16.907 -10.107  -7.776  1.00 10.140          H  
ATOM    457 2HB  SER A  34      15.800 -10.706  -6.551  1.00 10.140          H  
ATOM    458  HG  SER A  34      14.945  -8.663  -6.360  1.00 10.140          H  
ATOM    459  N   GLN A  35      18.635  -8.053  -7.297  1.00  5.480          N  
ATOM    460  CA  GLN A  35      19.276  -6.856  -7.816  1.00  5.200          C  
ATOM    461  C   GLN A  35      18.257  -5.698  -7.961  1.00  5.250          C  
ATOM    462  O   GLN A  35      17.084  -5.966  -8.238  1.00  5.510          O  
ATOM    463  CB  GLN A  35      19.915  -7.179  -9.180  1.00  7.390          C  
ATOM    464  CG  GLN A  35      21.111  -8.133  -9.125  1.00  7.390          C  
ATOM    465  CD  GLN A  35      20.717  -9.610  -9.178  1.00  7.390          C  
ATOM    466  OE1 GLN A  35      19.591  -9.984  -8.817  1.00  7.390          O  
ATOM    467  NE2 GLN A  35      21.637 -10.450  -9.629  1.00  7.390          N  
ATOM    468  H   GLN A  35      18.716  -8.922  -7.823  1.00  6.580          H  
ATOM    469  HA  GLN A  35      20.056  -6.599  -7.113  1.00  6.240          H  
ATOM    470 1HB  GLN A  35      19.166  -7.654  -9.812  1.00  8.870          H  
ATOM    471 2HB  GLN A  35      20.225  -6.275  -9.687  1.00  8.870          H  
ATOM    472 1HG  GLN A  35      21.764  -7.927  -9.972  1.00  8.870          H  
ATOM    473 2HG  GLN A  35      21.648  -7.961  -8.192  1.00  8.870          H  
ATOM    474 1HE2 GLN A  35      21.436 -11.430  -9.688  1.00  8.870          H  
ATOM    475 2HE2 GLN A  35      22.535 -10.110  -9.911  1.00  8.870          H  
ATOM    476  N   PRO A  36      18.701  -4.408  -7.883  1.00  5.330          N  
ATOM    477  CA  PRO A  36      17.912  -3.171  -7.989  1.00  5.640          C  
ATOM    478  C   PRO A  36      16.935  -3.138  -9.161  1.00  5.570          C  
ATOM    479  O   PRO A  36      15.889  -2.470  -9.080  1.00  5.680          O  
ATOM    480  CB  PRO A  36      19.000  -2.102  -8.152  1.00  8.460          C  
ATOM    481  CG  PRO A  36      20.183  -2.649  -7.401  1.00  8.460          C  
ATOM    482  CD  PRO A  36      20.158  -4.138  -7.640  1.00  8.460          C  
ATOM    483  HA  PRO A  36      17.370  -3.023  -7.042  1.00  6.770          H  
ATOM    484 1HB  PRO A  36      19.211  -1.934  -9.220  1.00 10.150          H  
ATOM    485 2HB  PRO A  36      18.648  -1.142  -7.744  1.00 10.150          H  
ATOM    486 1HG  PRO A  36      21.111  -2.176  -7.762  1.00 10.150          H  
ATOM    487 2HG  PRO A  36      20.098  -2.395  -6.332  1.00 10.150          H  
ATOM    488 1HD  PRO A  36      20.779  -4.396  -8.504  1.00 10.150          H  
ATOM    489 2HD  PRO A  36      20.510  -4.597  -6.709  1.00 10.150          H  
ATOM    490  N   VAL A  37      17.267  -3.842 -10.250  1.00  5.670          N  
ATOM    491  CA  VAL A  37      16.408  -3.920 -11.423  1.00  5.840          C  
ATOM    492  C   VAL A  37      14.960  -4.298 -11.034  1.00  5.110          C  
ATOM    493  O   VAL A  37      14.004  -3.954 -11.729  1.00  5.190          O  
ATOM    494  CB  VAL A  37      16.985  -4.942 -12.426  1.00  8.110          C  
ATOM    495  CG1 VAL A  37      16.866  -6.388 -11.879  1.00  8.110          C  
ATOM    496  CG2 VAL A  37      16.263  -4.794 -13.770  1.00  8.110          C  
ATOM    497  H   VAL A  37      18.148  -4.334 -10.280  1.00  6.800          H  
ATOM    498  HA  VAL A  37      16.415  -2.951 -11.904  1.00  7.010          H  
ATOM    499  HB  VAL A  37      18.045  -4.734 -12.557  1.00  9.730          H  
ATOM    500 1HG1 VAL A  37      17.309  -7.080 -12.595  1.00  9.730          H  
ATOM    501 2HG1 VAL A  37      17.389  -6.467 -10.932  1.00  9.730          H  
ATOM    502 3HG1 VAL A  37      15.825  -6.658 -11.735  1.00  9.730          H  
ATOM    503 1HG2 VAL A  37      16.689  -5.492 -14.488  1.00  9.730          H  
ATOM    504 2HG2 VAL A  37      15.202  -5.007 -13.658  1.00  9.730          H  
ATOM    505 3HG2 VAL A  37      16.384  -3.777 -14.141  1.00  9.730          H  
ATOM    506  N   ALA A  38      14.793  -4.998  -9.898  1.00  4.690          N  
ATOM    507  CA  ALA A  38      13.493  -5.441  -9.422  1.00  4.320          C  
ATOM    508  C   ALA A  38      12.531  -4.285  -9.203  1.00  4.200          C  
ATOM    509  O   ALA A  38      11.316  -4.459  -9.311  1.00  4.320          O  
ATOM    510  CB  ALA A  38      13.650  -6.213  -8.129  1.00  6.200          C  
ATOM    511  H   ALA A  38      15.621  -5.254  -9.346  1.00  5.630          H  
ATOM    512  HA  ALA A  38      13.073  -6.083 -10.188  1.00  5.180          H  
ATOM    513 1HB  ALA A  38      12.685  -6.576  -7.788  1.00  7.440          H  
ATOM    514 2HB  ALA A  38      14.310  -7.044  -8.312  1.00  7.440          H  
ATOM    515 3HB  ALA A  38      14.084  -5.565  -7.369  1.00  7.440          H  
ATOM    516  N   LYS A  39      13.051  -3.113  -8.844  1.00  4.340          N  
ATOM    517  CA  LYS A  39      12.189  -1.974  -8.637  1.00  4.480          C  
ATOM    518  C   LYS A  39      12.188  -1.118  -9.902  1.00  4.420          C  
ATOM    519  O   LYS A  39      11.149  -0.612 -10.327  1.00  4.750          O  
ATOM    520  CB  LYS A  39      12.630  -1.176  -7.417  1.00  6.220          C  
ATOM    521  CG  LYS A  39      12.418  -1.922  -6.102  1.00  6.220          C  
ATOM    522  CD  LYS A  39      12.847  -1.089  -4.900  1.00  6.220          C  
ATOM    523  CE  LYS A  39      12.617  -1.842  -3.591  1.00  6.220          C  
ATOM    524  NZ  LYS A  39      13.061  -1.052  -2.406  1.00  6.220          N  
ATOM    525  H   LYS A  39      14.062  -2.994  -8.747  1.00  5.210          H  
ATOM    526  HA  LYS A  39      11.183  -2.325  -8.450  1.00  5.380          H  
ATOM    527 1HB  LYS A  39      13.691  -0.936  -7.507  1.00  7.460          H  
ATOM    528 2HB  LYS A  39      12.080  -0.237  -7.374  1.00  7.460          H  
ATOM    529 1HG  LYS A  39      11.362  -2.179  -6.004  1.00  7.460          H  
ATOM    530 2HG  LYS A  39      12.994  -2.847  -6.123  1.00  7.460          H  
ATOM    531 1HD  LYS A  39      13.906  -0.844  -4.988  1.00  7.460          H  
ATOM    532 2HD  LYS A  39      12.277  -0.160  -4.878  1.00  7.460          H  
ATOM    533 1HE  LYS A  39      11.555  -2.062  -3.490  1.00  7.460          H  
ATOM    534 2HE  LYS A  39      13.171  -2.780  -3.618  1.00  7.460          H  
ATOM    535 1HZ  LYS A  39      12.892  -1.584  -1.563  1.00  7.460          H  
ATOM    536 2HZ  LYS A  39      14.049  -0.852  -2.483  1.00  7.460          H  
ATOM    537 3HZ  LYS A  39      12.545  -0.185  -2.364  1.00  7.460          H  
ATOM    538  N   THR A  40      13.338  -1.041 -10.565  1.00  4.320          N  
ATOM    539  CA  THR A  40      13.512  -0.194 -11.748  1.00  4.800          C  
ATOM    540  C   THR A  40      12.524  -0.546 -12.860  1.00  4.380          C  
ATOM    541  O   THR A  40      11.936   0.346 -13.495  1.00  4.800          O  
ATOM    542  CB  THR A  40      14.946  -0.314 -12.302  1.00  6.530          C  
ATOM    543  OG1 THR A  40      15.889   0.122 -11.306  1.00  6.530          O  
ATOM    544  CG2 THR A  40      15.120   0.539 -13.552  1.00  6.530          C  
ATOM    545  H   THR A  40      14.141  -1.545 -10.192  1.00  5.180          H  
ATOM    546  HA  THR A  40      13.340   0.840 -11.456  1.00  5.760          H  
ATOM    547  HB  THR A  40      15.139  -1.336 -12.561  1.00  7.830          H  
ATOM    548  HG1 THR A  40      15.874  -0.483 -10.554  1.00  7.830          H  
ATOM    549 1HG2 THR A  40      16.138   0.433 -13.918  1.00  7.830          H  
ATOM    550 2HG2 THR A  40      14.429   0.223 -14.331  1.00  7.830          H  
ATOM    551 3HG2 THR A  40      14.929   1.583 -13.307  1.00  7.830          H  
ATOM    552  N   THR A  41      12.337  -1.845 -13.088  1.00  3.870          N  
ATOM    553  CA  THR A  41      11.462  -2.347 -14.130  1.00  3.830          C  
ATOM    554  C   THR A  41      10.251  -3.055 -13.523  1.00  3.760          C  
ATOM    555  O   THR A  41       9.680  -3.951 -14.158  1.00  4.020          O  
ATOM    556  CB  THR A  41      12.213  -3.330 -15.069  1.00  5.380          C  
ATOM    557  OG1 THR A  41      12.719  -4.433 -14.332  1.00  5.380          O  
ATOM    558  CG2 THR A  41      13.383  -2.608 -15.707  1.00  5.380          C  
ATOM    559  H   THR A  41      12.871  -2.536 -12.546  1.00  4.640          H  
ATOM    560  HA  THR A  41      11.104  -1.511 -14.712  1.00  4.600          H  
ATOM    561  HB  THR A  41      11.551  -3.700 -15.833  1.00  6.450          H  
ATOM    562  HG1 THR A  41      12.002  -5.066 -14.175  1.00  6.450          H  
ATOM    563 1HG2 THR A  41      13.915  -3.295 -16.362  1.00  6.450          H  
ATOM    564 2HG2 THR A  41      13.027  -1.767 -16.279  1.00  6.450          H  
ATOM    565 3HG2 THR A  41      14.059  -2.257 -14.933  1.00  6.450          H  
ATOM    566  N   ALA A  42       9.860  -2.660 -12.297  1.00  3.730          N  
ATOM    567  CA  ALA A  42       8.798  -3.331 -11.553  1.00  3.890          C  
ATOM    568  C   ALA A  42       7.458  -3.422 -12.302  1.00  4.110          C  
ATOM    569  O   ALA A  42       7.060  -2.457 -12.954  1.00  4.500          O  
ATOM    570  CB  ALA A  42       8.519  -2.619 -10.254  1.00  5.380          C  
ATOM    571  H   ALA A  42      10.347  -1.889 -11.830  1.00  4.480          H  
ATOM    572  HA  ALA A  42       9.186  -4.287 -11.300  1.00  4.670          H  
ATOM    573 1HB  ALA A  42       7.769  -3.169  -9.695  1.00  6.460          H  
ATOM    574 2HB  ALA A  42       9.419  -2.566  -9.691  1.00  6.460          H  
ATOM    575 3HB  ALA A  42       8.160  -1.617 -10.470  1.00  6.460          H  
ATOM    576  N   ALA A  43       6.698  -4.538 -12.152  1.00  4.220          N  
ATOM    577  CA  ALA A  43       7.037  -5.742 -11.367  1.00  4.330          C  
ATOM    578  C   ALA A  43       8.274  -6.475 -11.845  1.00  4.210          C  
ATOM    579  O   ALA A  43       8.556  -6.451 -13.034  1.00  4.230          O  
ATOM    580  CB  ALA A  43       5.942  -6.765 -11.462  1.00  6.020          C  
ATOM    581  H   ALA A  43       5.762  -4.514 -12.572  1.00  5.060          H  
ATOM    582  HA  ALA A  43       7.162  -5.413 -10.346  1.00  5.200          H  
ATOM    583 1HB  ALA A  43       6.194  -7.638 -10.881  1.00  7.220          H  
ATOM    584 2HB  ALA A  43       5.020  -6.388 -11.122  1.00  7.220          H  
ATOM    585 3HB  ALA A  43       5.856  -7.054 -12.501  1.00  7.220          H  
ATOM    586  N   PRO A  44       9.078  -7.067 -10.942  1.00  4.310          N  
ATOM    587  CA  PRO A  44      10.179  -7.931 -11.286  1.00  4.390          C  
ATOM    588  C   PRO A  44       9.513  -9.085 -11.992  1.00  3.910          C  
ATOM    589  O   PRO A  44       8.476  -9.545 -11.514  1.00  4.180          O  
ATOM    590  CB  PRO A  44      10.773  -8.289  -9.925  1.00  6.580          C  
ATOM    591  CG  PRO A  44       9.657  -8.026  -8.930  1.00  6.580          C  
ATOM    592  CD  PRO A  44       8.880  -6.885  -9.497  1.00  6.580          C  
ATOM    593  HA  PRO A  44      10.888  -7.400 -11.940  1.00  5.270          H  
ATOM    594 1HB  PRO A  44      11.106  -9.326  -9.934  1.00  7.900          H  
ATOM    595 2HB  PRO A  44      11.643  -7.697  -9.729  1.00  7.900          H  
ATOM    596 1HG  PRO A  44       9.046  -8.928  -8.794  1.00  7.900          H  
ATOM    597 2HG  PRO A  44      10.071  -7.767  -7.953  1.00  7.900          H  
ATOM    598 1HD  PRO A  44       7.861  -7.021  -9.193  1.00  7.900          H  
ATOM    599 2HD  PRO A  44       9.292  -5.920  -9.162  1.00  7.900          H  
ATOM    600  N   THR A  45      10.114  -9.632 -13.037  1.00  3.450          N  
ATOM    601  CA  THR A  45       9.407 -10.685 -13.742  1.00  3.160          C  
ATOM    602  C   THR A  45      10.101 -12.020 -13.889  1.00  2.940          C  
ATOM    603  O   THR A  45      11.309 -12.091 -14.133  1.00  3.040          O  
ATOM    604  CB  THR A  45       9.182 -10.219 -15.166  1.00  4.540          C  
ATOM    605  OG1 THR A  45      10.481 -10.010 -15.731  1.00  4.540          O  
ATOM    606  CG2 THR A  45       8.400  -8.919 -15.216  1.00  4.540          C  
ATOM    607  H   THR A  45      10.993  -9.280 -13.393  1.00  4.140          H  
ATOM    608  HA  THR A  45       8.466 -10.854 -13.238  1.00  3.790          H  
ATOM    609  HB  THR A  45       8.648 -10.991 -15.719  1.00  5.450          H  
ATOM    610  HG1 THR A  45      11.009 -10.830 -15.625  1.00  5.450          H  
ATOM    611 1HG2 THR A  45       8.265  -8.602 -16.235  1.00  5.450          H  
ATOM    612 2HG2 THR A  45       7.441  -9.056 -14.766  1.00  5.450          H  
ATOM    613 3HG2 THR A  45       8.935  -8.157 -14.685  1.00  5.450          H  
ATOM    614  N   THR A  46       9.268 -13.061 -13.902  1.00  2.910          N  
ATOM    615  CA  THR A  46       9.603 -14.466 -14.104  1.00  2.890          C  
ATOM    616  C   THR A  46       8.717 -15.237 -15.108  1.00  2.800          C  
ATOM    617  O   THR A  46       7.793 -14.693 -15.756  1.00  2.940          O  
ATOM    618  CB  THR A  46       9.605 -15.202 -12.756  1.00  4.050          C  
ATOM    619  OG1 THR A  46       8.304 -15.141 -12.184  1.00  4.050          O  
ATOM    620  CG2 THR A  46      10.591 -14.594 -11.831  1.00  4.050          C  
ATOM    621  H   THR A  46       8.311 -12.855 -13.664  1.00  3.490          H  
ATOM    622  HA  THR A  46      10.622 -14.504 -14.489  1.00  3.470          H  
ATOM    623  HB  THR A  46       9.872 -16.242 -12.904  1.00  4.860          H  
ATOM    624  HG1 THR A  46       8.289 -15.698 -11.379  1.00  4.860          H  
ATOM    625 1HG2 THR A  46      10.569 -15.147 -10.901  1.00  4.860          H  
ATOM    626 2HG2 THR A  46      11.585 -14.650 -12.265  1.00  4.860          H  
ATOM    627 3HG2 THR A  46      10.343 -13.566 -11.643  1.00  4.860          H  
ATOM    628  N   ARG A  47       9.058 -16.528 -15.250  1.00  2.910          N  
ATOM    629  CA  ARG A  47       8.389 -17.486 -16.128  1.00  3.110          C  
ATOM    630  C   ARG A  47       8.006 -18.699 -15.269  1.00  3.340          C  
ATOM    631  O   ARG A  47       8.476 -18.823 -14.130  1.00  3.660          O  
ATOM    632  CB  ARG A  47       9.313 -17.929 -17.266  1.00  4.270          C  
ATOM    633  CG  ARG A  47       9.897 -16.773 -18.107  1.00  4.270          C  
ATOM    634  CD  ARG A  47      10.315 -17.172 -19.473  1.00  4.270          C  
ATOM    635  NE  ARG A  47      11.375 -18.157 -19.475  1.00  4.270          N  
ATOM    636  CZ  ARG A  47      12.021 -18.587 -20.578  1.00  4.270          C  
ATOM    637  NH1 ARG A  47      11.746 -18.070 -21.772  1.00  4.270          N  
ATOM    638  NH2 ARG A  47      12.948 -19.532 -20.461  1.00  4.270          N  
ATOM    639  H   ARG A  47       9.825 -16.871 -14.688  1.00  3.490          H  
ATOM    640  HA  ARG A  47       7.483 -17.055 -16.532  1.00  3.730          H  
ATOM    641 1HB  ARG A  47      10.139 -18.509 -16.861  1.00  5.130          H  
ATOM    642 2HB  ARG A  47       8.760 -18.582 -17.945  1.00  5.130          H  
ATOM    643 1HG  ARG A  47       9.220 -15.945 -18.169  1.00  5.130          H  
ATOM    644 2HG  ARG A  47      10.797 -16.426 -17.605  1.00  5.130          H  
ATOM    645 1HD  ARG A  47       9.457 -17.588 -20.002  1.00  5.130          H  
ATOM    646 2HD  ARG A  47      10.664 -16.292 -20.002  1.00  5.130          H  
ATOM    647  HE  ARG A  47      11.625 -18.579 -18.593  1.00  5.130          H  
ATOM    648 1HH1 ARG A  47      11.045 -17.310 -21.890  1.00  5.130          H  
ATOM    649 2HH1 ARG A  47      12.240 -18.392 -22.585  1.00  5.130          H  
ATOM    650 1HH2 ARG A  47      13.158 -19.923 -19.553  1.00  5.130          H  
ATOM    651 2HH2 ARG A  47      13.439 -19.861 -21.276  1.00  5.130          H  
ATOM    652  N   ARG A  48       7.135 -19.571 -15.767  1.00  3.340          N  
ATOM    653  CA  ARG A  48       6.820 -20.761 -14.971  1.00  3.670          C  
ATOM    654  C   ARG A  48       7.894 -21.848 -15.133  1.00  3.920          C  
ATOM    655  O   ARG A  48       8.718 -21.749 -16.034  1.00  3.890          O  
ATOM    656  CB  ARG A  48       5.458 -21.333 -15.311  1.00  5.010          C  
ATOM    657  CG  ARG A  48       5.313 -21.905 -16.628  1.00  5.010          C  
ATOM    658  CD  ARG A  48       4.146 -22.774 -16.661  1.00  5.010          C  
ATOM    659  NE  ARG A  48       4.412 -24.007 -15.897  1.00  5.010          N  
ATOM    660  CZ  ARG A  48       3.466 -24.807 -15.347  1.00  5.010          C  
ATOM    661  NH1 ARG A  48       2.182 -24.498 -15.441  1.00  5.010          N  
ATOM    662  NH2 ARG A  48       3.824 -25.911 -14.708  1.00  5.010          N  
ATOM    663  H   ARG A  48       6.722 -19.405 -16.692  1.00  4.010          H  
ATOM    664  HA  ARG A  48       6.798 -20.442 -13.951  1.00  4.400          H  
ATOM    665 1HB  ARG A  48       5.134 -22.049 -14.598  1.00  6.010          H  
ATOM    666 2HB  ARG A  48       4.742 -20.542 -15.261  1.00  6.010          H  
ATOM    667 1HG  ARG A  48       5.200 -21.097 -17.337  1.00  6.010          H  
ATOM    668 2HG  ARG A  48       6.179 -22.508 -16.875  1.00  6.010          H  
ATOM    669 1HD  ARG A  48       3.308 -22.250 -16.210  1.00  6.010          H  
ATOM    670 2HD  ARG A  48       3.911 -23.046 -17.686  1.00  6.010          H  
ATOM    671  HE  ARG A  48       5.416 -24.304 -15.821  1.00  6.010          H  
ATOM    672 1HH1 ARG A  48       1.891 -23.664 -15.925  1.00  6.010          H  
ATOM    673 2HH1 ARG A  48       1.486 -25.103 -15.030  1.00  6.010          H  
ATOM    674 1HH2 ARG A  48       4.803 -26.165 -14.631  1.00  6.010          H  
ATOM    675 2HH2 ARG A  48       3.122 -26.509 -14.301  1.00  6.010          H  
ATOM    676  N   PRO A  49       7.963 -22.868 -14.253  1.00  4.280          N  
ATOM    677  CA  PRO A  49       8.854 -24.003 -14.379  1.00  4.610          C  
ATOM    678  C   PRO A  49       8.574 -24.802 -15.666  1.00  4.710          C  
ATOM    679  O   PRO A  49       7.418 -24.858 -16.101  1.00  4.620          O  
ATOM    680  CB  PRO A  49       8.527 -24.835 -13.126  1.00  6.920          C  
ATOM    681  CG  PRO A  49       7.941 -23.853 -12.148  1.00  6.920          C  
ATOM    682  CD  PRO A  49       7.182 -22.873 -12.991  1.00  6.920          C  
ATOM    683  HA  PRO A  49       9.872 -23.604 -14.338  1.00  5.530          H  
ATOM    684 1HB  PRO A  49       7.835 -25.653 -13.390  1.00  8.300          H  
ATOM    685 2HB  PRO A  49       9.438 -25.311 -12.737  1.00  8.300          H  
ATOM    686 1HG  PRO A  49       7.292 -24.375 -11.425  1.00  8.300          H  
ATOM    687 2HG  PRO A  49       8.740 -23.381 -11.571  1.00  8.300          H  
ATOM    688 1HD  PRO A  49       6.164 -23.241 -13.134  1.00  8.300          H  
ATOM    689 2HD  PRO A  49       7.214 -21.925 -12.494  1.00  8.300          H  
ATOM    690  N   PRO A  50       9.613 -25.449 -16.244  1.00  5.010          N  
ATOM    691  CA  PRO A  50       9.612 -26.308 -17.425  1.00  5.270          C  
ATOM    692  C   PRO A  50       8.925 -27.635 -17.073  1.00  5.380          C  
ATOM    693  O   PRO A  50       8.611 -27.817 -15.896  1.00  5.380          O  
ATOM    694  CB  PRO A  50      11.112 -26.463 -17.720  1.00  7.900          C  
ATOM    695  CG  PRO A  50      11.775 -26.338 -16.385  1.00  7.900          C  
ATOM    696  CD  PRO A  50      10.960 -25.310 -15.640  1.00  7.900          C  
ATOM    697  HA  PRO A  50       9.084 -25.759 -18.205  1.00  6.320          H  
ATOM    698 1HB  PRO A  50      11.314 -27.433 -18.187  1.00  9.490          H  
ATOM    699 2HB  PRO A  50      11.428 -25.692 -18.446  1.00  9.490          H  
ATOM    700 1HG  PRO A  50      11.782 -27.316 -15.876  1.00  9.490          H  
ATOM    701 2HG  PRO A  50      12.827 -26.042 -16.515  1.00  9.490          H  
ATOM    702 1HD  PRO A  50      10.953 -25.584 -14.580  1.00  9.490          H  
ATOM    703 2HD  PRO A  50      11.372 -24.303 -15.826  1.00  9.490          H  
ATOM    704  N   THR A  51       8.679 -28.582 -18.020  1.00  5.560          N  
ATOM    705  CA  THR A  51       9.046 -28.687 -19.451  1.00  5.740          C  
ATOM    706  C   THR A  51       9.155 -27.397 -20.246  1.00  5.490          C  
ATOM    707  O   THR A  51      10.248 -27.031 -20.675  1.00  5.660          O  
ATOM    708  CB  THR A  51       8.055 -29.630 -20.173  1.00  7.960          C  
ATOM    709  OG1 THR A  51       8.101 -30.920 -19.549  1.00  7.960          O  
ATOM    710  CG2 THR A  51       8.466 -29.801 -21.654  1.00  7.960          C  
ATOM    711  H   THR A  51       8.189 -29.402 -17.684  1.00  6.670          H  
ATOM    712  HA  THR A  51      10.024 -29.165 -19.492  1.00  6.890          H  
ATOM    713  HB  THR A  51       7.045 -29.232 -20.108  1.00  9.560          H  
ATOM    714  HG1 THR A  51       7.395 -31.476 -19.899  1.00  9.560          H  
ATOM    715 1HG2 THR A  51       7.773 -30.485 -22.140  1.00  9.560          H  
ATOM    716 2HG2 THR A  51       8.453 -28.857 -22.183  1.00  9.560          H  
ATOM    717 3HG2 THR A  51       9.472 -30.215 -21.700  1.00  9.560          H  
ATOM    718  N   THR A  52       8.038 -26.725 -20.480  1.00  5.230          N  
ATOM    719  CA  THR A  52       8.081 -25.486 -21.239  1.00  5.030          C  
ATOM    720  C   THR A  52       7.711 -24.377 -20.285  1.00  4.640          C  
ATOM    721  O   THR A  52       6.675 -24.461 -19.631  1.00  4.710          O  
ATOM    722  CB  THR A  52       7.090 -25.507 -22.413  1.00  7.120          C  
ATOM    723  OG1 THR A  52       7.402 -26.602 -23.271  1.00  7.120          O  
ATOM    724  CG2 THR A  52       7.232 -24.219 -23.219  1.00  7.120          C  
ATOM    725  H   THR A  52       7.162 -27.060 -20.103  1.00  6.280          H  
ATOM    726  HA  THR A  52       9.090 -25.309 -21.612  1.00  6.040          H  
ATOM    727  HB  THR A  52       6.072 -25.604 -22.043  1.00  8.550          H  
ATOM    728  HG1 THR A  52       7.218 -27.416 -22.804  1.00  8.550          H  
ATOM    729 1HG2 THR A  52       6.543 -24.239 -24.054  1.00  8.550          H  
ATOM    730 2HG2 THR A  52       7.015 -23.353 -22.612  1.00  8.550          H  
ATOM    731 3HG2 THR A  52       8.247 -24.142 -23.590  1.00  8.550          H  
ATOM    732  N   ALA A  53       8.572 -23.374 -20.187  1.00  4.480          N  
ATOM    733  CA  ALA A  53       8.443 -22.192 -19.331  1.00  4.160          C  
ATOM    734  C   ALA A  53       7.843 -20.925 -19.996  1.00  3.730          C  
ATOM    735  O   ALA A  53       8.619 -20.027 -20.340  1.00  4.000          O  
ATOM    736  CB  ALA A  53       9.817 -21.829 -18.798  1.00  5.950          C  
ATOM    737  H   ALA A  53       9.424 -23.450 -20.744  1.00  5.380          H  
ATOM    738  HA  ALA A  53       7.819 -22.467 -18.486  1.00  4.990          H  
ATOM    739 1HB  ALA A  53       9.732 -20.991 -18.114  1.00  7.140          H  
ATOM    740 2HB  ALA A  53      10.231 -22.690 -18.270  1.00  7.140          H  
ATOM    741 3HB  ALA A  53      10.471 -21.558 -19.620  1.00  7.140          H  
ATOM    742  N   PRO A  54       6.533 -20.800 -20.293  1.00  3.350          N  
ATOM    743  CA  PRO A  54       5.966 -19.579 -20.813  1.00  3.150          C  
ATOM    744  C   PRO A  54       6.098 -18.507 -19.733  1.00  2.840          C  
ATOM    745  O   PRO A  54       6.080 -18.835 -18.540  1.00  2.810          O  
ATOM    746  CB  PRO A  54       4.510 -19.949 -21.103  1.00  4.720          C  
ATOM    747  CG  PRO A  54       4.237 -21.127 -20.223  1.00  4.720          C  
ATOM    748  CD  PRO A  54       5.568 -21.873 -20.160  1.00  4.720          C  
ATOM    749  HA  PRO A  54       6.494 -19.307 -21.728  1.00  3.780          H  
ATOM    750 1HB  PRO A  54       3.857 -19.090 -20.878  1.00  5.670          H  
ATOM    751 2HB  PRO A  54       4.388 -20.176 -22.173  1.00  5.670          H  
ATOM    752 1HG  PRO A  54       3.887 -20.777 -19.244  1.00  5.670          H  
ATOM    753 2HG  PRO A  54       3.427 -21.741 -20.648  1.00  5.670          H  
ATOM    754 1HD  PRO A  54       5.671 -22.378 -19.236  1.00  5.670          H  
ATOM    755 2HD  PRO A  54       5.635 -22.555 -21.005  1.00  5.670          H  
ATOM    756  N   SER A  55       6.233 -17.258 -20.163  1.00  2.980          N  
ATOM    757  CA  SER A  55       6.359 -16.086 -19.311  1.00  2.980          C  
ATOM    758  C   SER A  55       5.094 -15.893 -18.512  1.00  2.860          C  
ATOM    759  O   SER A  55       3.997 -16.129 -19.033  1.00  3.270          O  
ATOM    760  CB  SER A  55       6.722 -14.905 -20.192  1.00  4.170          C  
ATOM    761  OG  SER A  55       6.814 -13.703 -19.495  1.00  4.170          O  
ATOM    762  H   SER A  55       6.226 -17.086 -21.154  1.00  3.580          H  
ATOM    763  HA  SER A  55       7.158 -16.246 -18.617  1.00  3.580          H  
ATOM    764 1HB  SER A  55       7.686 -15.115 -20.654  1.00  5.010          H  
ATOM    765 2HB  SER A  55       6.000 -14.808 -20.998  1.00  5.010          H  
ATOM    766  HG  SER A  55       7.310 -13.107 -20.128  1.00  5.010          H  
ATOM    767  N   ARG A  56       5.223 -15.537 -17.222  1.00  2.530          N  
ATOM    768  CA  ARG A  56       4.029 -15.354 -16.398  1.00  2.630          C  
ATOM    769  C   ARG A  56       3.862 -13.970 -15.811  1.00  2.450          C  
ATOM    770  O   ARG A  56       2.745 -13.609 -15.437  1.00  2.700          O  
ATOM    771  CB  ARG A  56       4.003 -16.348 -15.235  1.00  3.640          C  
ATOM    772  CG  ARG A  56       3.960 -17.831 -15.616  1.00  3.640          C  
ATOM    773  CD  ARG A  56       2.630 -18.318 -16.139  1.00  3.640          C  
ATOM    774  NE  ARG A  56       2.436 -17.937 -17.534  1.00  3.640          N  
ATOM    775  CZ  ARG A  56       1.396 -18.209 -18.330  1.00  3.640          C  
ATOM    776  NH1 ARG A  56       0.362 -18.942 -17.948  1.00  3.640          N  
ATOM    777  NH2 ARG A  56       1.454 -17.693 -19.537  1.00  3.640          N  
ATOM    778  H   ARG A  56       6.149 -15.357 -16.820  1.00  3.040          H  
ATOM    779  HA  ARG A  56       3.157 -15.516 -17.021  1.00  3.160          H  
ATOM    780 1HB  ARG A  56       4.900 -16.206 -14.629  1.00  4.370          H  
ATOM    781 2HB  ARG A  56       3.146 -16.141 -14.594  1.00  4.370          H  
ATOM    782 1HG  ARG A  56       4.709 -18.030 -16.380  1.00  4.370          H  
ATOM    783 2HG  ARG A  56       4.196 -18.403 -14.718  1.00  4.370          H  
ATOM    784 1HD  ARG A  56       2.603 -19.402 -16.076  1.00  4.370          H  
ATOM    785 2HD  ARG A  56       1.824 -17.891 -15.548  1.00  4.370          H  
ATOM    786  HE  ARG A  56       3.147 -17.335 -17.964  1.00  4.370          H  
ATOM    787 1HH1 ARG A  56       0.317 -19.333 -17.021  1.00  4.370          H  
ATOM    788 2HH1 ARG A  56      -0.399 -19.112 -18.592  1.00  4.370          H  
ATOM    789 1HH2 ARG A  56       2.284 -17.111 -19.754  1.00  4.370          H  
ATOM    790 2HH2 ARG A  56       0.716 -17.840 -20.208  1.00  4.370          H  
ATOM    791  N   VAL A  57       4.940 -13.195 -15.693  1.00  2.400          N  
ATOM    792  CA  VAL A  57       4.760 -11.930 -15.009  1.00  2.400          C  
ATOM    793  C   VAL A  57       5.012 -10.706 -15.914  1.00  2.340          C  
ATOM    794  O   VAL A  57       6.078 -10.595 -16.517  1.00  2.540          O  
ATOM    795  CB  VAL A  57       5.727 -11.873 -13.810  1.00  3.360          C  
ATOM    796  CG1 VAL A  57       5.546 -10.574 -13.005  1.00  3.360          C  
ATOM    797  CG2 VAL A  57       5.549 -13.072 -12.926  1.00  3.360          C  
ATOM    798  H   VAL A  57       5.859 -13.520 -16.001  1.00  2.880          H  
ATOM    799  HA  VAL A  57       3.770 -11.911 -14.616  1.00  2.880          H  
ATOM    800  HB  VAL A  57       6.716 -11.871 -14.197  1.00  4.030          H  
ATOM    801 1HG1 VAL A  57       6.257 -10.545 -12.184  1.00  4.030          H  
ATOM    802 2HG1 VAL A  57       5.702  -9.726 -13.618  1.00  4.030          H  
ATOM    803 3HG1 VAL A  57       4.539 -10.529 -12.595  1.00  4.030          H  
ATOM    804 1HG2 VAL A  57       6.265 -13.007 -12.110  1.00  4.030          H  
ATOM    805 2HG2 VAL A  57       4.548 -13.081 -12.531  1.00  4.030          H  
ATOM    806 3HG2 VAL A  57       5.726 -13.989 -13.486  1.00  4.030          H  
ATOM    807  N   PRO A  58       4.001  -9.840 -16.119  1.00  2.570          N  
ATOM    808  CA  PRO A  58       4.076  -8.536 -16.773  1.00  2.910          C  
ATOM    809  C   PRO A  58       5.000  -7.617 -15.979  1.00  2.810          C  
ATOM    810  O   PRO A  58       5.105  -7.764 -14.773  1.00  3.200          O  
ATOM    811  CB  PRO A  58       2.622  -8.051 -16.758  1.00  4.370          C  
ATOM    812  CG  PRO A  58       1.789  -9.313 -16.672  1.00  4.370          C  
ATOM    813  CD  PRO A  58       2.608 -10.292 -15.872  1.00  4.370          C  
ATOM    814  HA  PRO A  58       4.439  -8.664 -17.803  1.00  3.490          H  
ATOM    815 1HB  PRO A  58       2.456  -7.371 -15.910  1.00  5.240          H  
ATOM    816 2HB  PRO A  58       2.417  -7.470 -17.670  1.00  5.240          H  
ATOM    817 1HG  PRO A  58       0.826  -9.088 -16.174  1.00  5.240          H  
ATOM    818 2HG  PRO A  58       1.547  -9.684 -17.677  1.00  5.240          H  
ATOM    819 1HD  PRO A  58       2.328 -10.265 -14.824  1.00  5.240          H  
ATOM    820 2HD  PRO A  58       2.448 -11.287 -16.307  1.00  5.240          H  
ATOM    821  N   GLY A  59       5.621  -6.651 -16.624  1.00  2.830          N  
ATOM    822  CA  GLY A  59       6.513  -5.718 -15.928  1.00  3.120          C  
ATOM    823  C   GLY A  59       6.949  -4.690 -16.943  1.00  3.220          C  
ATOM    824  O   GLY A  59       6.385  -4.658 -18.035  1.00  3.370          O  
ATOM    825  H   GLY A  59       5.486  -6.542 -17.621  1.00  3.400          H  
ATOM    826 1HA  GLY A  59       5.990  -5.237 -15.101  1.00  3.740          H  
ATOM    827 2HA  GLY A  59       7.377  -6.240 -15.517  1.00  3.740          H  
ATOM    828  N   ARG A  60       7.908  -3.816 -16.618  1.00  3.770          N  
ATOM    829  CA  ARG A  60       8.277  -2.796 -17.602  1.00  4.330          C  
ATOM    830  C   ARG A  60       8.766  -3.478 -18.884  1.00  4.530          C  
ATOM    831  O   ARG A  60       8.475  -3.029 -20.000  1.00  4.830          O  
ATOM    832  CB  ARG A  60       9.365  -1.864 -17.088  1.00  5.840          C  
ATOM    833  CG  ARG A  60       9.615  -0.630 -17.948  1.00  5.840          C  
ATOM    834  CD  ARG A  60      10.755   0.245 -17.459  1.00  5.840          C  
ATOM    835  NE  ARG A  60      10.575   0.806 -16.101  1.00  5.840          N  
ATOM    836  CZ  ARG A  60       9.836   1.875 -15.771  1.00  5.840          C  
ATOM    837  NH1 ARG A  60       9.117   2.539 -16.661  1.00  5.840          N  
ATOM    838  NH2 ARG A  60       9.865   2.242 -14.509  1.00  5.840          N  
ATOM    839  H   ARG A  60       8.383  -3.860 -15.704  1.00  4.520          H  
ATOM    840  HA  ARG A  60       7.394  -2.201 -17.835  1.00  5.200          H  
ATOM    841 1HB  ARG A  60       9.120  -1.539 -16.079  1.00  7.010          H  
ATOM    842 2HB  ARG A  60      10.291  -2.393 -17.059  1.00  7.010          H  
ATOM    843 1HG  ARG A  60       9.867  -0.951 -18.950  1.00  7.010          H  
ATOM    844 2HG  ARG A  60       8.706  -0.034 -17.985  1.00  7.010          H  
ATOM    845 1HD  ARG A  60      11.661  -0.349 -17.455  1.00  7.010          H  
ATOM    846 2HD  ARG A  60      10.890   1.071 -18.153  1.00  7.010          H  
ATOM    847  HE  ARG A  60      11.105   0.400 -15.310  1.00  7.010          H  
ATOM    848 1HH1 ARG A  60       9.108   2.250 -17.626  1.00  7.010          H  
ATOM    849 2HH1 ARG A  60       8.575   3.342 -16.375  1.00  7.010          H  
ATOM    850 1HH2 ARG A  60      10.469   1.695 -13.868  1.00  7.010          H  
ATOM    851 2HH2 ARG A  60       9.340   3.038 -14.184  1.00  7.010          H  
ATOM    852  N   ARG A  61       9.547  -4.550 -18.705  1.00  4.690          N  
ATOM    853  CA  ARG A  61      10.105  -5.332 -19.796  1.00  4.830          C  
ATOM    854  C   ARG A  61      10.048  -6.830 -19.457  1.00  4.670          C  
ATOM    855  O   ARG A  61      11.045  -7.374 -18.985  1.00  5.000          O  
ATOM    856  CB  ARG A  61      11.561  -4.940 -20.049  1.00  6.710          C  
ATOM    857  CG  ARG A  61      11.810  -3.504 -20.553  1.00  6.710          C  
ATOM    858  CD  ARG A  61      11.340  -3.314 -21.958  1.00  6.710          C  
ATOM    859  NE  ARG A  61      11.638  -1.981 -22.470  1.00  6.710          N  
ATOM    860  CZ  ARG A  61      10.847  -0.886 -22.353  1.00  6.710          C  
ATOM    861  NH1 ARG A  61       9.684  -0.930 -21.722  1.00  6.710          N  
ATOM    862  NH2 ARG A  61      11.251   0.258 -22.891  1.00  6.710          N  
ATOM    863  H   ARG A  61       9.723  -4.850 -17.755  1.00  5.630          H  
ATOM    864  HA  ARG A  61       9.536  -5.134 -20.694  1.00  5.800          H  
ATOM    865 1HB  ARG A  61      12.124  -5.050 -19.123  1.00  8.050          H  
ATOM    866 2HB  ARG A  61      11.997  -5.624 -20.777  1.00  8.050          H  
ATOM    867 1HG  ARG A  61      11.303  -2.790 -19.915  1.00  8.050          H  
ATOM    868 2HG  ARG A  61      12.879  -3.301 -20.529  1.00  8.050          H  
ATOM    869 1HD  ARG A  61      11.839  -4.040 -22.599  1.00  8.050          H  
ATOM    870 2HD  ARG A  61      10.269  -3.465 -22.021  1.00  8.050          H  
ATOM    871  HE  ARG A  61      12.511  -1.869 -22.968  1.00  8.050          H  
ATOM    872 1HH1 ARG A  61       9.335  -1.797 -21.274  1.00  8.050          H  
ATOM    873 2HH1 ARG A  61       9.117  -0.099 -21.661  1.00  8.050          H  
ATOM    874 1HH2 ARG A  61      12.137   0.304 -23.377  1.00  8.050          H  
ATOM    875 2HH2 ARG A  61      10.677   1.085 -22.818  1.00  8.050          H  
ATOM    876  N   PRO A  62       8.912  -7.518 -19.656  1.00  4.590          N  
ATOM    877  CA  PRO A  62       8.716  -8.912 -19.300  1.00  4.780          C  
ATOM    878  C   PRO A  62       9.491  -9.776 -20.288  1.00  4.490          C  
ATOM    879  O   PRO A  62       9.701  -9.329 -21.416  1.00  4.160          O  
ATOM    880  CB  PRO A  62       7.202  -9.075 -19.422  1.00  7.170          C  
ATOM    881  CG  PRO A  62       6.796  -8.063 -20.483  1.00  7.170          C  
ATOM    882  CD  PRO A  62       7.763  -6.893 -20.330  1.00  7.170          C  
ATOM    883  HA  PRO A  62       9.067  -9.052 -18.273  1.00  5.740          H  
ATOM    884 1HB  PRO A  62       6.956 -10.113 -19.705  1.00  8.600          H  
ATOM    885 2HB  PRO A  62       6.740  -8.901 -18.443  1.00  8.600          H  
ATOM    886 1HG  PRO A  62       6.862  -8.526 -21.482  1.00  8.600          H  
ATOM    887 2HG  PRO A  62       5.746  -7.766 -20.341  1.00  8.600          H  
ATOM    888 1HD  PRO A  62       8.038  -6.562 -21.339  1.00  8.600          H  
ATOM    889 2HD  PRO A  62       7.334  -6.089 -19.733  1.00  8.600          H  
ATOM    890  N   PRO A  63       9.915 -10.991 -19.913  1.00  4.930          N  
ATOM    891  CA  PRO A  63      10.583 -11.951 -20.763  1.00  4.990          C  
ATOM    892  C   PRO A  63       9.638 -12.597 -21.751  1.00  4.710          C  
ATOM    893  O   PRO A  63       8.448 -12.787 -21.461  1.00  5.140          O  
ATOM    894  CB  PRO A  63      11.103 -12.975 -19.751  1.00  7.490          C  
ATOM    895  CG  PRO A  63      10.133 -12.890 -18.592  1.00  7.490          C  
ATOM    896  CD  PRO A  63       9.726 -11.435 -18.537  1.00  7.490          C  
ATOM    897  HA  PRO A  63      11.413 -11.454 -21.286  1.00  5.990          H  
ATOM    898 1HB  PRO A  63      11.123 -13.969 -20.223  1.00  8.980          H  
ATOM    899 2HB  PRO A  63      12.138 -12.735 -19.467  1.00  8.980          H  
ATOM    900 1HG  PRO A  63       9.277 -13.557 -18.753  1.00  8.980          H  
ATOM    901 2HG  PRO A  63      10.620 -13.227 -17.661  1.00  8.980          H  
ATOM    902 1HD  PRO A  63       8.673 -11.351 -18.220  1.00  8.980          H  
ATOM    903 2HD  PRO A  63      10.407 -10.894 -17.901  1.00  8.980          H  
ATOM    904  N   ALA A  64      10.200 -13.033 -22.875  1.00  4.300          N  
ATOM    905  CA  ALA A  64       9.460 -13.808 -23.851  1.00  4.190          C  
ATOM    906  C   ALA A  64       9.235 -15.217 -23.302  1.00  3.670          C  
ATOM    907  O   ALA A  64      10.121 -15.732 -22.609  1.00  3.350          O  
ATOM    908  CB  ALA A  64      10.224 -13.870 -25.165  1.00  5.910          C  
ATOM    909  H   ALA A  64      11.173 -12.821 -23.052  1.00  5.160          H  
ATOM    910  HA  ALA A  64       8.507 -13.310 -24.003  1.00  5.030          H  
ATOM    911 1HB  ALA A  64       9.668 -14.442 -25.904  1.00  7.090          H  
ATOM    912 2HB  ALA A  64      10.383 -12.859 -25.540  1.00  7.090          H  
ATOM    913 3HB  ALA A  64      11.188 -14.350 -24.999  1.00  7.090          H  
ATOM    914  N   PRO A  65       8.104 -15.870 -23.620  1.00  3.920          N  
ATOM    915  CA  PRO A  65       7.785 -17.235 -23.259  1.00  3.750          C  
ATOM    916  C   PRO A  65       8.646 -18.255 -23.971  1.00  3.420          C  
ATOM    917  O   PRO A  65       8.953 -18.087 -25.159  1.00  3.660          O  
ATOM    918  CB  PRO A  65       6.321 -17.363 -23.730  1.00  5.620          C  
ATOM    919  CG  PRO A  65       6.169 -16.335 -24.824  1.00  5.620          C  
ATOM    920  CD  PRO A  65       7.055 -15.194 -24.419  1.00  5.620          C  
ATOM    921  HA  PRO A  65       7.907 -17.351 -22.178  1.00  4.500          H  
ATOM    922 1HB  PRO A  65       6.149 -18.395 -24.100  1.00  6.750          H  
ATOM    923 2HB  PRO A  65       5.615 -17.201 -22.918  1.00  6.750          H  
ATOM    924 1HG  PRO A  65       6.470 -16.759 -25.790  1.00  6.750          H  
ATOM    925 2HG  PRO A  65       5.112 -16.040 -24.925  1.00  6.750          H  
ATOM    926 1HD  PRO A  65       7.455 -14.751 -25.335  1.00  6.750          H  
ATOM    927 2HD  PRO A  65       6.500 -14.466 -23.800  1.00  6.750          H  
ATOM    928  N   GLN A  66       8.919 -19.362 -23.285  1.00  3.380          N  
ATOM    929  CA  GLN A  66       9.614 -20.476 -23.885  1.00  3.510          C  
ATOM    930  C   GLN A  66       8.633 -21.201 -24.770  1.00  3.520          C  
ATOM    931  O   GLN A  66       7.462 -21.342 -24.419  1.00  3.640          O  
ATOM    932  CB  GLN A  66      10.172 -21.419 -22.832  1.00  4.860          C  
ATOM    933  CG  GLN A  66      11.060 -22.510 -23.383  1.00  4.860          C  
ATOM    934  CD  GLN A  66      11.719 -23.305 -22.309  1.00  4.860          C  
ATOM    935  OE1 GLN A  66      11.123 -23.605 -21.268  1.00  4.860          O  
ATOM    936  NE2 GLN A  66      12.980 -23.658 -22.537  1.00  4.860          N  
ATOM    937  H   GLN A  66       8.662 -19.447 -22.297  1.00  4.060          H  
ATOM    938  HA  GLN A  66      10.429 -20.101 -24.503  1.00  4.210          H  
ATOM    939 1HB  GLN A  66      10.719 -20.858 -22.084  1.00  5.830          H  
ATOM    940 2HB  GLN A  66       9.344 -21.896 -22.338  1.00  5.830          H  
ATOM    941 1HG  GLN A  66      10.460 -23.198 -23.975  1.00  5.830          H  
ATOM    942 2HG  GLN A  66      11.833 -22.062 -24.002  1.00  5.830          H  
ATOM    943 1HE2 GLN A  66      13.479 -24.197 -21.853  1.00  5.830          H  
ATOM    944 2HE2 GLN A  66      13.432 -23.400 -23.393  1.00  5.830          H  
ATOM    945  N   GLN A  67       9.088 -21.643 -25.924  1.00  3.840          N  
ATOM    946  CA  GLN A  67       8.200 -22.350 -26.813  1.00  4.320          C  
ATOM    947  C   GLN A  67       8.313 -23.841 -26.543  1.00  4.530          C  
ATOM    948  O   GLN A  67       9.359 -24.275 -26.060  1.00  4.600          O  
ATOM    949  CB  GLN A  67       8.548 -21.990 -28.251  1.00  5.860          C  
ATOM    950  CG  GLN A  67       8.444 -20.495 -28.486  1.00  5.860          C  
ATOM    951  CD  GLN A  67       7.053 -20.011 -28.215  1.00  5.860          C  
ATOM    952  OE1 GLN A  67       6.107 -20.493 -28.846  1.00  5.860          O  
ATOM    953  NE2 GLN A  67       6.893 -19.091 -27.271  1.00  5.860          N  
ATOM    954  H   GLN A  67      10.055 -21.498 -26.175  1.00  4.610          H  
ATOM    955  HA  GLN A  67       7.200 -22.002 -26.607  1.00  5.180          H  
ATOM    956 1HB  GLN A  67       9.564 -22.311 -28.476  1.00  7.030          H  
ATOM    957 2HB  GLN A  67       7.881 -22.500 -28.943  1.00  7.030          H  
ATOM    958 1HG  GLN A  67       9.122 -19.967 -27.815  1.00  7.030          H  
ATOM    959 2HG  GLN A  67       8.691 -20.273 -29.522  1.00  7.030          H  
ATOM    960 1HE2 GLN A  67       5.970 -18.768 -27.062  1.00  7.030          H  
ATOM    961 2HE2 GLN A  67       7.695 -18.719 -26.736  1.00  7.030          H  
ATOM    962  N   PRO A  68       7.272 -24.644 -26.819  1.00  4.960          N  
ATOM    963  CA  PRO A  68       7.289 -26.086 -26.711  1.00  5.350          C  
ATOM    964  C   PRO A  68       8.377 -26.645 -27.618  1.00  5.650          C  
ATOM    965  O   PRO A  68       8.643 -26.045 -28.661  1.00  5.770          O  
ATOM    966  CB  PRO A  68       5.892 -26.485 -27.211  1.00  8.020          C  
ATOM    967  CG  PRO A  68       5.032 -25.272 -26.967  1.00  8.020          C  
ATOM    968  CD  PRO A  68       5.946 -24.085 -27.191  1.00  8.020          C  
ATOM    969  HA  PRO A  68       7.438 -26.338 -25.661  1.00  6.420          H  
ATOM    970 1HB  PRO A  68       5.943 -26.776 -28.273  1.00  9.630          H  
ATOM    971 2HB  PRO A  68       5.535 -27.366 -26.659  1.00  9.630          H  
ATOM    972 1HG  PRO A  68       4.167 -25.276 -27.650  1.00  9.630          H  
ATOM    973 2HG  PRO A  68       4.628 -25.300 -25.943  1.00  9.630          H  
ATOM    974 1HD  PRO A  68       5.930 -23.745 -28.237  1.00  9.630          H  
ATOM    975 2HD  PRO A  68       5.605 -23.316 -26.487  1.00  9.630          H  
ATOM    976  N   PRO A  69       9.015 -27.763 -27.247  1.00  6.140          N  
ATOM    977  CA  PRO A  69      10.040 -28.443 -28.009  1.00  6.840          C  
ATOM    978  C   PRO A  69       9.413 -29.101 -29.216  1.00  7.400          C  
ATOM    979  O   PRO A  69       8.219 -29.402 -29.200  1.00  7.580          O  
ATOM    980  CB  PRO A  69      10.571 -29.481 -27.014  1.00 10.260          C  
ATOM    981  CG  PRO A  69       9.397 -29.753 -26.087  1.00 10.260          C  
ATOM    982  CD  PRO A  69       8.672 -28.424 -25.972  1.00 10.260          C  
ATOM    983  HA  PRO A  69      10.818 -27.725 -28.307  1.00  8.210          H  
ATOM    984 1HB  PRO A  69      10.894 -30.385 -27.562  1.00 12.310          H  
ATOM    985 2HB  PRO A  69      11.455 -29.087 -26.493  1.00 12.310          H  
ATOM    986 1HG  PRO A  69       8.758 -30.543 -26.517  1.00 12.310          H  
ATOM    987 2HG  PRO A  69       9.755 -30.127 -25.114  1.00 12.310          H  
ATOM    988 1HD  PRO A  69       7.593 -28.611 -25.903  1.00 12.310          H  
ATOM    989 2HD  PRO A  69       9.059 -27.845 -25.111  1.00 12.310          H  
ATOM    990  N   LYS A  70      10.217 -29.366 -30.233  1.00  7.900          N  
ATOM    991  CA  LYS A  70       9.740 -30.087 -31.395  1.00  8.680          C  
ATOM    992  C   LYS A  70       9.499 -31.550 -31.010  1.00  9.520          C  
ATOM    993  O   LYS A  70      10.363 -32.144 -30.363  1.00  9.820          O  
ATOM    994  CB  LYS A  70      10.787 -30.000 -32.507  1.00 11.840          C  
ATOM    995  CG  LYS A  70      10.403 -30.648 -33.819  1.00 11.840          C  
ATOM    996  CD  LYS A  70      11.489 -30.439 -34.867  1.00 11.840          C  
ATOM    997  CE  LYS A  70      11.127 -31.107 -36.183  1.00 11.840          C  
ATOM    998  NZ  LYS A  70      12.180 -30.902 -37.221  1.00 11.840          N  
ATOM    999  H   LYS A  70      11.183 -29.070 -30.192  1.00  9.480          H  
ATOM   1000  HA  LYS A  70       8.833 -29.610 -31.742  1.00 10.420          H  
ATOM   1001 1HB  LYS A  70      11.014 -28.954 -32.708  1.00 14.210          H  
ATOM   1002 2HB  LYS A  70      11.709 -30.475 -32.169  1.00 14.210          H  
ATOM   1003 1HG  LYS A  70      10.270 -31.716 -33.669  1.00 14.210          H  
ATOM   1004 2HG  LYS A  70       9.464 -30.229 -34.175  1.00 14.210          H  
ATOM   1005 1HD  LYS A  70      11.638 -29.371 -35.036  1.00 14.210          H  
ATOM   1006 2HD  LYS A  70      12.422 -30.868 -34.500  1.00 14.210          H  
ATOM   1007 1HE  LYS A  70      10.999 -32.177 -36.014  1.00 14.210          H  
ATOM   1008 2HE  LYS A  70      10.187 -30.693 -36.547  1.00 14.210          H  
ATOM   1009 1HZ  LYS A  70      11.903 -31.361 -38.078  1.00 14.210          H  
ATOM   1010 2HZ  LYS A  70      12.299 -29.913 -37.393  1.00 14.210          H  
ATOM   1011 3HZ  LYS A  70      13.054 -31.293 -36.899  1.00 14.210          H  
ATOM   1012  N   PRO A  71       8.333 -32.152 -31.309  1.00 10.070          N  
ATOM   1013  CA  PRO A  71       8.089 -33.562 -31.098  1.00 11.060          C  
ATOM   1014  C   PRO A  71       9.139 -34.311 -31.888  1.00 11.820          C  
ATOM   1015  O   PRO A  71       9.390 -33.943 -33.034  1.00 12.010          O  
ATOM   1016  CB  PRO A  71       6.684 -33.757 -31.682  1.00 16.590          C  
ATOM   1017  CG  PRO A  71       6.036 -32.387 -31.564  1.00 16.590          C  
ATOM   1018  CD  PRO A  71       7.169 -31.397 -31.807  1.00 16.590          C  
ATOM   1019  HA  PRO A  71       8.141 -33.801 -30.026  1.00 13.270          H  
ATOM   1020 1HB  PRO A  71       6.757 -34.112 -32.721  1.00 19.910          H  
ATOM   1021 2HB  PRO A  71       6.150 -34.535 -31.116  1.00 19.910          H  
ATOM   1022 1HG  PRO A  71       5.222 -32.287 -32.298  1.00 19.910          H  
ATOM   1023 2HG  PRO A  71       5.582 -32.267 -30.569  1.00 19.910          H  
ATOM   1024 1HD  PRO A  71       7.280 -31.164 -32.877  1.00 19.910          H  
ATOM   1025 2HD  PRO A  71       6.970 -30.507 -31.186  1.00 19.910          H  
ATOM   1026  N   CYS A  72       9.712 -35.355 -31.319  1.00 12.420          N  
ATOM   1027  CA  CYS A  72      10.721 -36.130 -32.022  1.00 13.260          C  
ATOM   1028  C   CYS A  72      10.509 -37.616 -31.788  1.00 14.490          C  
ATOM   1029  O   CYS A  72      11.408 -38.418 -32.041  1.00 15.140          O  
ATOM   1030  OXT CYS A  72       9.583 -37.955 -31.053  1.00 19.890          O  
ATOM   1031  CB  CYS A  72      12.121 -35.700 -31.585  1.00 17.400          C  
ATOM   1032  SG  CYS A  72      12.495 -33.940 -31.937  1.00 17.400          S  
ATOM   1033  H   CYS A  72       9.455 -35.619 -30.377  1.00 14.900          H  
ATOM   1034  HA  CYS A  72      10.628 -35.935 -33.090  1.00 15.910          H  
ATOM   1035 1HB  CYS A  72      12.230 -35.860 -30.513  1.00 20.880          H  
ATOM   1036 2HB  CYS A  72      12.867 -36.312 -32.087  1.00 20.880          H  
ATOM   1037  HG  CYS A  72      11.369 -33.439 -31.364  1.00 20.880          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 -317.072 45.3229 227.447 -17.2758 4.96205 12.0687 117.844 -124.043 -0.62267 -3.83802 -94.4933 -19.6155 -31.0611 -11.1256 -13.7428 0 0 1.40052 4.37487 38.515 14.2143 -23.429 32.5214 -32.208 6.6826 61.8171 -121.357
SER:NtermProteinFull_1 -1.85315 0.17758 2.30711 -0.03224 1e-05 0.04338 1.53257 -1.12643 -0.05246 -0.16498 -0.90965 -1.89806 0 0 0 0 0 0.004 0.01608 0.45458 0 0 0.60388 -0.77834 0 0.21166 -1.46447
GLY_2 -2.07986 0.15358 2.2909 -4e-05 0 0 1.64228 -1.30962 -0 -0 -0.89545 -0.40947 0 0 0 0 0 -0.10794 0 0 0 0.39045 0 0.83697 0.17299 0.27462 0.95941
ALA_3 -2.63939 0.17455 2.46457 -0.02391 0 0 0.9459 -1.53668 -0.05246 -0.16498 -0.47617 -0.36637 0 0 0 0 0 -0.06752 0 0 0 -0.32652 0 1.8394 -0.19023 0.17054 -0.24927
ILE_4 -6.39399 0.645 3.5507 -0.65024 0.43217 0.13984 2.49282 -2.47822 -0 -0 -2.00054 0.26213 0 0 0 0 0 -0.00167 0.06313 0.6197 0 -0.49161 0 0.73287 -0.34855 0.41593 -3.01054
ALA_5 -5.17754 0.22377 4.22558 -0.02315 0 0 2.73019 -2.6771 -0 -0 -2.64905 -0.39062 0 0 0 0 0 -0.02449 0 0 0 -0.32803 0 1.8394 -0.28772 0.46038 -2.07838
ALA_6 -3.87272 0.22031 4.1792 -0.02059 0 0 2.36518 -2.38403 -0 -0 -2.0613 -0.32953 0 0 0 0 0 0.0697 0 0 0 -0.02873 0 1.8394 -0.31253 0.2383 -0.09733
GLY_7 -2.99608 0.14304 3.70236 -5e-05 0 0 1.85384 -1.94671 -0 -0 -1.6271 -0.43594 0 0 0 0 0 -0.04506 0 0 0 0.41946 0 0.83697 0.44289 0.19895 0.54657
ALA_8 -6.4717 0.89129 4.55848 -0.0239 0 0 3.69124 -3.27319 -0.0006 -0.00311 -2.82977 -0.3398 0 0 0 0 0 -0.01317 0 0 0 -0.30659 0 1.8394 0.19548 0.41602 -1.66991
THR_9 -6.64117 0.58819 6.24403 -0.20232 0.14062 0.07476 3.86036 -3.35638 -0.01858 -0.07817 -3.54801 -0.15366 0 0 0 0 0 -0.01807 0.00086 0.06242 0 -0.01429 2.32703 -1.0874 -0.19425 0.6114 -1.40265
ALA_10 -3.55524 0.26767 4.47496 -0.01999 0 0 2.53941 -2.31096 -0.0051 -0.0308 -2.99316 -0.37161 0 0 0 0 0 0.01768 0 0 0 -0.23479 0 1.8394 -0.05817 0.60683 0.16612
ARG_11 -5.53559 0.30627 4.97608 -0.90742 0.30243 0.73137 2.45242 -2.69044 -0.00755 -0.08559 -1.60915 0.05476 0 0 0 0 0 -0.02874 0.01861 2.44613 0 -0.05478 0 -1.2888 -0.13552 0.49114 -0.56436
ALA_12 -5.70449 0.36106 3.75146 -0.02301 0 0 2.83139 -2.68894 -0 -0 -2.64076 -0.35359 0 0 -0.71417 0 0 -0.05563 0 0 0 -0.3254 0 1.8394 -0.27944 0.3959 -3.60623
THR_13 -7.67511 0.68605 5.74066 -0.11786 0.08153 0.04978 3.27878 -3.35112 -0.00314 -0.01827 -2.82623 -0.76936 0 0 0 0 0 0.04929 0.0036 0.4006 0 -0.14326 2.30102 -1.0874 -0.23781 0.75947 -2.87878
THR_14 -3.32006 0.24694 4.56296 -0.19656 0.11951 0.0696 2.22702 -2.12034 -0.01858 -0.07817 -2.42603 -0.08033 0 0 0 0 0 0.03778 0.00016 0.08182 0 -0.02528 2.27612 -1.0874 0.12022 0.82339 1.21276
ALA_15 -4.19699 0.50306 2.16472 -0.02787 0.00378 0 1.38346 -1.94919 -0.00509 -0.02911 -1.16737 -0.44999 0 0 0 0 0 -0.04771 0 0 0 0.01177 0 1.8394 0.04172 0.47459 -1.45081
SER_16 -6.53623 1.26424 5.77246 -0.04165 0.01154 0.06726 2.69273 -2.73563 -0.02717 -0.13383 -1.31597 -0.53911 0 0 -0.71417 0 0 -0.06189 0.00827 0.33509 0 -0.13067 1.72099 -0.77834 0.16621 0.62064 -0.35522
ARG_17 -2.19379 0.1403 2.47245 -0.46795 0.08089 0.29423 1.05291 -1.14845 -0 -0 -0.83319 -0.12268 0 0 0 0 0 -0.10478 0.01504 1.71975 0 -0.16182 0 -1.2888 0.07686 0.55346 0.08445
LEU_18 -7.21653 1.36776 2.7595 -0.45944 0.26056 0.07416 2.07885 -1.91712 -0.0309 -0.19593 -1.3314 0.20285 0 0 0 0 0 0.02722 0.22093 0.43414 0 -0.36507 0 0.18072 -0.28197 1.01213 -3.17952
PRO_19 -3.85771 0.53211 3.12418 -0.17586 0.07147 0.12454 1.62959 -1.47407 -0 -0 -1.04843 0.00464 0 0 0 0 0 0.00774 0.0049 0.18052 0 -0.83556 0 -2.4119 0.17701 1.17644 -2.77039
SER_20 -3.51391 0.48603 3.22423 -0.02256 0 0.03554 1.71758 -1.68041 -0.00373 -0.0621 -1.78001 -0.74398 0 0 0 0 0 -0.00649 0.00732 1.01635 0 -0.00071 0.61653 -0.77834 2.97176 0.70072 2.18383
SER_21 -1.43543 0.06939 1.73804 -0.03036 0.001 0.05015 0.65777 -0.85953 -0 -0 -0.33094 -0.94363 0 0 0 0 0 -0.0963 1e-05 0.1527 0 -0.32773 0.60605 -0.77834 2.37627 0.57614 1.42527
ALA_22 -2.24013 0.24045 2.37411 -0.02864 0.01196 0 1.3475 -1.27697 -0.00544 -0.01843 -1.78747 -0.46918 0 0 0 0 0 -0.01853 0 0 0 -0.23664 0 1.8394 0.45807 0.23634 0.4264
VAL_23 -5.84383 0.62054 1.21911 -0.37305 0.39064 0.08853 0.84515 -1.44141 -0 -0 -0.05396 -0.05693 0 0 0 0 0 -0.04216 0.17658 0.83848 0 -0.68725 0 1.9342 0.60231 0.19274 -1.5903
THR_24 -3.86246 0.60003 2.08545 -0.16672 0.06507 0.05721 1.23764 -1.2755 -0.00904 -0.07572 -1.31294 0.20669 0 0 0 0 0 0.06465 0.00434 0.0541 0 0.03902 2.32562 -1.0874 -0.28022 0.94035 -0.38984
PRO_25 -4.22051 1.42957 2.23908 -0.13201 0.00147 0.09756 1.25488 -1.06796 -0 -0 -0.19049 0.19381 0 0 0 0 0 0.06252 0.02697 0.18259 0 -1.05306 0 -2.4119 -0.56655 1.27216 -2.88191
ARG_26 -4.95956 0.88288 4.08258 -0.48487 0.09914 0.30606 1.60782 -1.71868 -1e-05 -4e-05 -0.76761 -0.01804 0 0 -0.41683 0 0 0.24361 0.01302 1.67126 0 -0.13901 0 -1.2888 0.50568 0.84204 0.46062
ALA_27 -4.67878 1.03002 2.01153 -0.02038 0 0 2.29275 -1.79951 -0.03164 -0.2117 -2.20887 -0.34099 0 0 0 0 0 -0.04336 0 0 0 -0.19294 0 1.8394 1.71187 1.66534 1.02276
PRO_28 -4.3228 1.09091 1.53486 -0.17783 0.04285 0.11899 0.42898 -0.8794 -0 -0 -0.6393 0.13806 0 0 0 0 0 0.00863 0.04098 0.15629 0 -0.84374 0 -2.4119 1.21017 1.66806 -2.83618
HIS_D_29 -6.99647 1.29066 5.96397 -0.86548 0.03843 1.16355 2.55335 -3.07979 -0.0443 -0.32627 -3.5956 0.38032 0 0 0 0 0 0.03918 0.00805 0 3.21275 -0.0154 0 -0.45461 0.54841 1.37718 1.19791
PRO_30 -4.09725 0.65378 1.55089 -0.1659 0.06128 0.10862 1.01067 -1.10123 -0 -0 -0.11763 0.14943 0 0 0 0 0 0.01167 0.00827 0.19346 0 -0.92489 0 -2.4119 0.46128 1.31435 -3.29511
SER_31 -5.25588 0.88251 4.80502 -0.03268 0 0.0562 2.60231 -2.43686 -0.02372 -0.15815 -2.68452 -1.19431 0 0 0 0 0 -0.09048 0.16664 0.1753 0 -0.11667 0.60789 -0.77834 -0.00893 0.85587 -2.6288
HIS_D_32 -4.16195 0.63448 2.29113 -0.69357 0.00912 0.7654 1.16456 -1.51726 -0.00823 -0.07858 0.33581 -0.31472 0 0 0 0 0 -0.08759 0.01238 0 1.93427 0.15553 0 -0.45461 -0.31926 0.74174 0.40866
THR_33 -2.64699 0.25181 1.97834 -0.13322 0.08859 0.08494 0.70798 -1.23146 -0 -0 -0.74451 -1.07699 0 0 0 0 0 -0.05646 0.00962 0.03006 0 -0.36908 2.25852 -1.0874 -0.10504 0.36198 -1.67933
SER_34 -3.2142 0.2051 3.67972 -0.03534 4e-05 0.05882 1.99793 -1.7402 -0.02728 -0.20212 -1.70759 -0.38606 0 0 0 0 0 -0.0281 0.14177 0.18926 0 -0.45226 1.96403 -0.77834 -0.18998 0.2442 -0.28062
GLN_35 -2.91346 0.5847 2.70435 -0.61599 0.21192 1.06303 1.63301 -1.36493 -0.00011 -0.00262 -0.76895 -1.90355 0 0 0 0 0 0.00658 0.01357 0 3.80297 0.35393 0 -0.18838 -0.03913 0.81885 3.39577
PRO_36 -2.66541 0.829 2.65077 -0.06879 0 0.04254 1.90296 -1.2355 -0 -0 -1.88821 0.58359 0 0 0 0 0 -0.11818 0.05659 0.21456 0 -0.88045 0 -2.4119 0.30317 0.96679 -1.71846
VAL_37 -4.51558 0.61308 3.64758 -0.36486 0.24064 0.08927 2.22866 -2.07921 -0 -0 -0.71139 -0.16076 0 0 0 0 0 -0.26049 0.00104 0.57152 0 0.41684 0 1.9342 0.49197 0.366 2.5085
ALA_38 -4.54291 0.88982 2.84952 -0.02441 1e-05 0 2.07701 -1.94552 -0.01765 -0.14943 -1.55378 -0.38608 0 0 0 0 0 -0.04107 0 0 0 -0.33724 0 1.8394 -0.14894 0.26568 -1.22558
LYS_39 -3.10257 0.3962 3.40229 -0.2943 0.03421 0.13621 1.71495 -1.79432 -0.01493 -0.17554 -1.26245 -0.16227 0 0 0 0 0 -0.05199 0.00291 1.93635 0 -0.15524 0 -1.5107 -0.32813 0.32629 -0.90304
THR_40 -3.68891 0.21439 3.92039 -0.20741 0.15738 0.07579 2.21132 -1.89971 -0.00646 -0.07415 -1.75649 -0.09864 0 0 -1.08051 0 0 -0.04085 0.00106 0.11235 0 0.07544 2.33648 -1.0874 0.03874 0.27972 -0.51746
THR_41 -5.43902 0.41313 4.32392 -0.14042 0.07895 0.09617 2.42418 -2.33134 -0.03494 -0.21911 -1.63281 -1.23613 0 0 0 0 0 0.25684 0.04683 0.03942 0 -0.22599 2.27724 -1.0874 0.12954 0.27521 -1.98573
ALA_42 -4.37974 0.84901 2.24204 -0.02595 0.00047 0 1.6296 -1.85928 -0.00312 -0.01658 -0.28744 -0.18608 0 0 0 0 0 0.03052 0 0 0 -0.13406 0 1.8394 -0.24446 0.84395 0.29829
ALA_43 -5.74893 1.85212 2.10684 -0.02602 0.00075 0 1.96488 -2.38415 -0.01125 -0.15861 -0.23152 -0.12845 0 0 0 0 0 0.27899 0 0 0 -0.13079 0 1.8394 -0.77097 1.67813 0.13043
PRO_44 -5.77971 1.10709 2.16615 -0.20276 0.01063 0.15346 1.00312 -1.25197 -0.01815 -0.07586 -0.60652 -0.10541 0 0 0 0 0 0.14973 0.02511 0.93792 0 -0.84951 0 -2.4119 -0.77717 1.8042 -4.72154
THR_45 -5.4773 0.98927 1.57131 -0.15983 0.10031 0.11873 0.66037 -1.42546 -0.00896 -0.11727 -0.39441 -1.52164 0 0 0 0 0 -0.00044 0.00031 0.43455 0 -0.22793 2.61537 -1.0874 -0.4156 1.72479 -2.62123
THR_46 -5.40096 0.44874 4.91565 -0.09494 0.06695 0.0568 2.27465 -2.3916 -0.02711 -0.13963 -3.01672 -0.83508 0 0 -0.41683 0 0 -0.01747 0.13607 0.2622 0 -0.7339 2.35319 -1.0874 -0.09039 1.34134 -2.39644
ARG_47 -8.15253 0.51448 6.24982 -0.5477 0.04847 0.3167 2.28585 -2.81793 -0 -0 -2.03669 0.323 0 0 -0.60885 0 0 -0.0074 1.36222 1.96649 0 -0.09055 0 -1.2888 -0.04085 0.78474 -1.73954
ARG_48 -7.39219 1.50146 5.62286 -0.95368 0.29388 0.59607 2.88445 -2.36459 -0 -0 -2.68308 0.7465 0 0 -0.72219 0 0 0.05193 0.81834 2.95589 0 0.02169 0 -1.2888 -0.05182 1.50948 1.54622
PRO_49 -4.55577 0.94095 3.40417 -0.12676 0.00037 0.09157 1.09218 -1.25535 -0 -0 -0.65821 0.23529 0 0 -0.72219 0 0 -0.04883 0.00261 0.21161 0 -1.11229 0 -2.4119 -0.30331 1.74218 -3.47367
PRO_50 -2.93035 0.86331 1.43489 -0.18386 0.00209 0.13039 0.28464 -0.73739 -0 -0 -0.21237 0.19027 0 0 0 0 0 0.16024 0.00134 0.36867 0 -0.94073 0 -2.4119 -0.00243 1.60623 -2.37694
THR_51 -1.94646 0.52901 1.42569 -0.18749 0.11911 0.06446 0.25509 -0.71076 -0.00895 -0.02942 0.56751 -0.69918 0 0 0 0 0 -0.03851 0.03512 0.01619 0 -0.1564 2.28694 -1.0874 2.01635 1.45624 3.90716
THR_52 -5.82348 1.0726 2.01377 -0.16723 0.0677 0.06273 0.84506 -1.48339 -0.0051 -0.03458 -0.22888 -0.30753 0 0 0 0 0 -0.06251 0.04151 0.12703 0 -0.08666 2.29705 -1.0874 1.83188 0.80095 -0.12647
ALA_53 -6.18031 0.52006 3.60437 -0.03085 0.02264 0 2.46537 -2.42216 -0.00895 -0.02942 -2.56015 -0.4525 0 0 -1.15326 0 0 0.48494 0 0 0 0.00398 0 1.8394 1.54807 1.80317 -0.54559
PRO_54 -6.133 1.11524 3.9465 -0.19052 0.00173 0.13635 1.67822 -1.64929 -0 -0 -1.83403 0.06874 0 0 0 0 0 -0.01431 0.01273 0.81544 0 -1.01153 0 -2.4119 1.10751 1.71742 -2.6447
SER_55 -5.57808 0.68437 4.99442 -0.02656 1e-05 0.04149 2.22744 -2.13882 -0.01984 -0.10716 -1.96829 -0.80272 0 0 -1.29107 0 0 -0.01358 0.00417 0.7879 0 0.08167 0.74745 -0.77834 -0.62652 0.64869 -3.13338
ARG_56 -6.48729 0.46969 5.37597 -1.19857 0.3542 0.89784 2.29124 -2.28204 -0.0036 -0.05729 -1.75019 -0.19113 0 0 -0.76828 0 0 -0.03723 0.22382 4.41297 0 -0.21847 0 -1.2888 -0.12745 1.14375 0.75915
VAL_57 -7.45944 1.39807 1.9573 -0.27829 0.1911 0.05832 2.13124 -2.10767 -0.01984 -0.10716 -0.74944 -0.24139 0 0 0 0 0 0.97855 0.16028 0.17377 0 -0.68669 0 1.9342 0.02603 1.64477 -0.9963
PRO_58 -4.77217 1.03699 2.18276 -0.11912 8e-05 0.09015 1.28831 -1.16915 -0 -0 -0.98296 0.25047 0 0 0 0 0 -0.02668 0.06902 0.2438 0 -1.13464 0 -2.4119 -0.44353 1.10833 -4.79022
GLY_59 -3.12099 0.32701 2.14612 -0.00279 0 0 0.56178 -1.27095 -0 -0 -0.70149 -0.42218 0 0 0 0 0 -0.08864 0 0 0 -1.34127 0 0.83697 -0.08406 0.46444 -2.69604
ARG_60 -4.93467 0.45865 4.74591 -0.85947 0.11651 0.55485 2.27664 -1.94601 -0.00093 -0.0158 -2.66558 0.07651 0 0 -1.50664 0 0 -0.01653 0.20597 2.84892 0 -0.12214 0 -1.2888 0.05119 0.73581 -1.2856
ARG_61 -3.05228 0.45624 2.99263 -0.89376 0.23383 0.65317 0.7106 -1.21565 -0.03265 -0.17777 -0.22866 -0.1702 0 0 -0.42613 0 0 0.00933 0.005 2.79853 0 -0.15227 0 -1.2888 -0.17005 1.15846 1.20958
PRO_62 -3.702 0.62041 2.12793 -0.21159 0.00756 0.15338 0.52885 -0.89929 -0 -0 -0.26027 -0.05526 0 0 0 0 0 -0.00301 0.03722 0.38323 0 -0.83746 0 -2.4119 -0.12204 1.34477 -3.29946
PRO_63 -4.10029 0.5904 2.93078 -0.19562 0.00355 0.14118 0.97357 -0.95456 -0 -0 -1.39097 0.02755 0 0 -0.52278 0 0 0.05855 0.00323 0.38058 0 -0.82681 0 -2.4119 -0.35161 0.82197 -4.82318
ALA_64 -2.03667 0.3422 2.10841 -0.02419 0 0 0.76169 -0.98673 -0 -0 -1.04889 -0.21057 0 0 -0.60885 0 0 0.00653 0 0 0 -0.05509 0 1.8394 -0.50766 0.70663 0.28622
PRO_65 -4.50549 0.67268 2.30965 -0.19096 0.00438 0.13855 1.10848 -1.17076 -0 -0 -0.38708 -0.01536 0 0 -0.4584 0 0 0.0671 0.00346 0.60314 0 -0.83297 0 -2.4119 -0.58915 0.8144 -4.84023
GLN_66 -6.71683 0.35796 5.21651 -0.30781 0.02856 0.15302 2.30659 -2.695 -0 -0 -2.51572 0.00183 0 0 -1.15326 0 0 0.00767 0.0442 0 3.11212 0.01384 0 -0.18838 -0.45959 0.44798 -2.34633
GLN_67 -3.59379 0.51114 2.89046 -0.67475 0.19 0.74979 0.75452 -1.38246 -0.0051 -0.03458 -0.71151 -0.61189 0 0 -0.4584 0 0 0.01876 0.04858 0 2.15223 -0.09059 0 -0.18838 -0.39912 0.98873 0.15364
PRO_68 -2.61879 0.70113 1.44106 -0.12965 0.00067 0.09587 0.40057 -0.59397 -0 -0 -0.25067 0.21498 0 0 0 0 0 -0.06269 0.01873 0.16513 0 -1.11426 0 -2.4119 -0.4147 1.46519 -3.09331
PRO_69 -2.08698 0.27912 1.33278 -0.1989 0.00419 0.14373 0.43751 -0.50711 -0 -0 -0.25427 0.03533 0 0 0 0 0 -0.0089 0.00204 0.46384 0 -0.9821 0 -2.4119 -0.41722 0.78084 -3.38799
LYS_70 -2.56035 0.38027 1.97463 -0.36801 0.04301 0.16953 0.36615 -0.78718 -0 -0 -0.8496 0.14554 0 0 0 0 0 0.29728 0.00386 1.75241 0 0.02398 0 -1.5107 -0.42431 0.97018 -0.3733
PRO_71 -1.98231 0.42132 1.45387 -0.13811 0.00517 0.10145 0.34549 -0.53912 -0 -0 -0.60377 0.15346 0 0 0 0 0 -0.10121 0.0194 0.1763 0 -0.83674 0 -2.4119 -0.58628 1.13507 -3.38789
CYS:CtermProteinFull_72 -1.62747 0.1106 0.96216 -0.0672 0.00698 0.03565 0.15031 -0.41241 -0 -0 -0.64299 -0.80228 0 0 0 0 0 0 0.00102 0.95969 0 0 0 3.6196 -0.3685 0.42474 2.3499
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514337 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 30.117
ATOM      1  N   SER A   1      11.000 -18.427   5.646  1.00  4.950          N  
ATOM      2  CA  SER A   1      11.336 -18.509   4.232  1.00  4.560          C  
ATOM      3  C   SER A   1      10.192 -18.062   3.321  1.00  3.900          C  
ATOM      4  O   SER A   1      10.071 -16.873   2.992  1.00  3.780          O  
ATOM      5  CB  SER A   1      11.735 -19.926   3.893  1.00  6.540          C  
ATOM      6  OG  SER A   1      10.652 -20.795   4.062  1.00  6.540          O  
ATOM      7 1H   SER A   1      11.731 -18.866   6.188  1.00  5.940          H  
ATOM      8 2H   SER A   1      10.908 -17.461   5.923  1.00  5.940          H  
ATOM      9 3H   SER A   1      10.130 -18.913   5.804  1.00  5.940          H  
ATOM     10  HA  SER A   1      12.190 -17.853   4.049  1.00  5.470          H  
ATOM     11 1HB  SER A   1      12.087 -19.970   2.861  1.00  7.850          H  
ATOM     12 2HB  SER A   1      12.559 -20.236   4.534  1.00  7.850          H  
ATOM     13  HG  SER A   1      10.997 -21.687   3.875  1.00  7.850          H  
ATOM     14  N   GLY A   2       9.327 -19.013   2.954  1.00  3.810          N  
ATOM     15  CA  GLY A   2       8.216 -18.778   2.026  1.00  3.610          C  
ATOM     16  C   GLY A   2       7.297 -17.635   2.433  1.00  2.860          C  
ATOM     17  O   GLY A   2       6.784 -16.929   1.566  1.00  2.890          O  
ATOM     18  H   GLY A   2       9.482 -19.959   3.290  1.00  4.570          H  
ATOM     19 1HA  GLY A   2       8.619 -18.580   1.033  1.00  4.330          H  
ATOM     20 2HA  GLY A   2       7.631 -19.695   1.942  1.00  4.330          H  
ATOM     21  N   ALA A   3       7.097 -17.437   3.738  1.00  2.480          N  
ATOM     22  CA  ALA A   3       6.256 -16.356   4.236  1.00  2.180          C  
ATOM     23  C   ALA A   3       6.771 -14.983   3.810  1.00  2.080          C  
ATOM     24  O   ALA A   3       5.976 -14.057   3.610  1.00  2.010          O  
ATOM     25  CB  ALA A   3       6.178 -16.411   5.747  1.00  3.170          C  
ATOM     26  H   ALA A   3       7.507 -18.079   4.398  1.00  2.980          H  
ATOM     27  HA  ALA A   3       5.257 -16.489   3.821  1.00  2.620          H  
ATOM     28 1HB  ALA A   3       5.523 -15.617   6.106  1.00  3.810          H  
ATOM     29 2HB  ALA A   3       5.781 -17.377   6.056  1.00  3.810          H  
ATOM     30 3HB  ALA A   3       7.173 -16.275   6.166  1.00  3.810          H  
ATOM     31  N   ILE A   4       8.100 -14.826   3.722  1.00  2.180          N  
ATOM     32  CA  ILE A   4       8.683 -13.550   3.362  1.00  2.220          C  
ATOM     33  C   ILE A   4       8.409 -13.309   1.913  1.00  2.020          C  
ATOM     34  O   ILE A   4       8.041 -12.196   1.519  1.00  1.870          O  
ATOM     35  CB  ILE A   4      10.199 -13.506   3.618  1.00  3.090          C  
ATOM     36  CG1 ILE A   4      10.453 -13.591   5.138  1.00  3.090          C  
ATOM     37  CG2 ILE A   4      10.795 -12.201   3.003  1.00  3.090          C  
ATOM     38  CD1 ILE A   4      11.895 -13.859   5.519  1.00  3.090          C  
ATOM     39  H   ILE A   4       8.733 -15.614   3.853  1.00  2.620          H  
ATOM     40  HA  ILE A   4       8.205 -12.765   3.944  1.00  2.660          H  
ATOM     41  HB  ILE A   4      10.674 -14.371   3.157  1.00  3.710          H  
ATOM     42 1HG1 ILE A   4      10.142 -12.655   5.596  1.00  3.710          H  
ATOM     43 2HG1 ILE A   4       9.840 -14.392   5.546  1.00  3.710          H  
ATOM     44 1HG2 ILE A   4      11.863 -12.162   3.174  1.00  3.710          H  
ATOM     45 2HG2 ILE A   4      10.621 -12.170   1.929  1.00  3.710          H  
ATOM     46 3HG2 ILE A   4      10.323 -11.334   3.466  1.00  3.710          H  
ATOM     47 1HD1 ILE A   4      11.974 -13.911   6.604  1.00  3.710          H  
ATOM     48 2HD1 ILE A   4      12.213 -14.809   5.088  1.00  3.710          H  
ATOM     49 3HD1 ILE A   4      12.538 -13.067   5.156  1.00  3.710          H  
ATOM     50  N   ALA A   5       8.663 -14.339   1.109  1.00  2.090          N  
ATOM     51  CA  ALA A   5       8.437 -14.231  -0.314  1.00  1.960          C  
ATOM     52  C   ALA A   5       6.973 -13.935  -0.599  1.00  1.740          C  
ATOM     53  O   ALA A   5       6.664 -13.107  -1.461  1.00  1.560          O  
ATOM     54  CB  ALA A   5       8.849 -15.516  -1.001  1.00  2.800          C  
ATOM     55  H   ALA A   5       9.007 -15.209   1.531  1.00  2.510          H  
ATOM     56  HA  ALA A   5       9.037 -13.406  -0.695  1.00  2.350          H  
ATOM     57 1HB  ALA A   5       8.691 -15.422  -2.075  1.00  3.360          H  
ATOM     58 2HB  ALA A   5       9.901 -15.712  -0.801  1.00  3.360          H  
ATOM     59 3HB  ALA A   5       8.247 -16.338  -0.615  1.00  3.360          H  
ATOM     60  N   ALA A   6       6.065 -14.587   0.141  1.00  1.800          N  
ATOM     61  CA  ALA A   6       4.637 -14.382  -0.041  1.00  1.690          C  
ATOM     62  C   ALA A   6       4.254 -12.946   0.263  1.00  1.490          C  
ATOM     63  O   ALA A   6       3.489 -12.328  -0.487  1.00  1.390          O  
ATOM     64  CB  ALA A   6       3.864 -15.326   0.854  1.00  2.410          C  
ATOM     65  H   ALA A   6       6.378 -15.286   0.821  1.00  2.160          H  
ATOM     66  HA  ALA A   6       4.394 -14.591  -1.082  1.00  2.030          H  
ATOM     67 1HB  ALA A   6       2.797 -15.186   0.698  1.00  2.890          H  
ATOM     68 2HB  ALA A   6       4.140 -16.353   0.615  1.00  2.890          H  
ATOM     69 3HB  ALA A   6       4.111 -15.118   1.892  1.00  2.890          H  
ATOM     70  N   GLY A   7       4.829 -12.400   1.338  1.00  1.500          N  
ATOM     71  CA  GLY A   7       4.595 -11.027   1.734  1.00  1.380          C  
ATOM     72  C   GLY A   7       5.034 -10.080   0.635  1.00  1.190          C  
ATOM     73  O   GLY A   7       4.267  -9.215   0.199  1.00  1.060          O  
ATOM     74  H   GLY A   7       5.408 -12.983   1.952  1.00  1.800          H  
ATOM     75 1HA  GLY A   7       3.538 -10.883   1.954  1.00  1.660          H  
ATOM     76 2HA  GLY A   7       5.155 -10.822   2.647  1.00  1.660          H  
ATOM     77  N   ALA A   8       6.290 -10.227   0.199  1.00  1.270          N  
ATOM     78  CA  ALA A   8       6.847  -9.374  -0.840  1.00  1.240          C  
ATOM     79  C   ALA A   8       6.064  -9.494  -2.139  1.00  1.160          C  
ATOM     80  O   ALA A   8       5.887  -8.500  -2.847  1.00  1.120          O  
ATOM     81  CB  ALA A   8       8.300  -9.729  -1.070  1.00  1.750          C  
ATOM     82  H   ALA A   8       6.872 -10.968   0.609  1.00  1.520          H  
ATOM     83  HA  ALA A   8       6.780  -8.342  -0.507  1.00  1.490          H  
ATOM     84 1HB  ALA A   8       8.724  -9.073  -1.829  1.00  2.100          H  
ATOM     85 2HB  ALA A   8       8.852  -9.615  -0.139  1.00  2.100          H  
ATOM     86 3HB  ALA A   8       8.364 -10.767  -1.404  1.00  2.100          H  
ATOM     87  N   THR A   9       5.602 -10.706  -2.462  1.00  1.210          N  
ATOM     88  CA  THR A   9       4.845 -10.941  -3.676  1.00  1.240          C  
ATOM     89  C   THR A   9       3.538 -10.173  -3.633  1.00  1.160          C  
ATOM     90  O   THR A   9       3.168  -9.510  -4.612  1.00  1.220          O  
ATOM     91  CB  THR A   9       4.564 -12.451  -3.874  1.00  1.720          C  
ATOM     92  OG1 THR A   9       5.809 -13.159  -4.004  1.00  1.720          O  
ATOM     93  CG2 THR A   9       3.724 -12.681  -5.129  1.00  1.720          C  
ATOM     94  H   THR A   9       5.824 -11.503  -1.864  1.00  1.450          H  
ATOM     95  HA  THR A   9       5.427 -10.584  -4.524  1.00  1.490          H  
ATOM     96  HB  THR A   9       4.030 -12.835  -3.008  1.00  2.070          H  
ATOM     97  HG1 THR A   9       6.281 -13.130  -3.144  1.00  2.070          H  
ATOM     98 1HG2 THR A   9       3.545 -13.747  -5.247  1.00  2.070          H  
ATOM     99 2HG2 THR A   9       2.767 -12.166  -5.047  1.00  2.070          H  
ATOM    100 3HG2 THR A   9       4.262 -12.305  -5.997  1.00  2.070          H  
ATOM    101  N   ALA A  10       2.811 -10.280  -2.516  1.00  1.150          N  
ATOM    102  CA  ALA A  10       1.545  -9.583  -2.375  1.00  1.220          C  
ATOM    103  C   ALA A  10       1.723  -8.071  -2.430  1.00  1.150          C  
ATOM    104  O   ALA A  10       0.940  -7.362  -3.086  1.00  1.290          O  
ATOM    105  CB  ALA A  10       0.899  -9.969  -1.062  1.00  1.680          C  
ATOM    106  H   ALA A  10       3.144 -10.886  -1.756  1.00  1.380          H  
ATOM    107  HA  ALA A  10       0.899  -9.882  -3.200  1.00  1.460          H  
ATOM    108 1HB  ALA A  10      -0.061  -9.468  -0.964  1.00  2.020          H  
ATOM    109 2HB  ALA A  10       0.755 -11.049  -1.035  1.00  2.020          H  
ATOM    110 3HB  ALA A  10       1.555  -9.672  -0.241  1.00  2.020          H  
ATOM    111  N   ARG A  11       2.773  -7.570  -1.766  1.00  1.020          N  
ATOM    112  CA  ARG A  11       3.021  -6.144  -1.759  1.00  1.030          C  
ATOM    113  C   ARG A  11       3.392  -5.652  -3.144  1.00  1.130          C  
ATOM    114  O   ARG A  11       2.887  -4.614  -3.566  1.00  1.270          O  
ATOM    115  CB  ARG A  11       4.094  -5.786  -0.756  1.00  1.440          C  
ATOM    116  CG  ARG A  11       3.661  -5.899   0.710  1.00  1.440          C  
ATOM    117  CD  ARG A  11       4.648  -5.267   1.612  1.00  1.440          C  
ATOM    118  NE  ARG A  11       5.937  -5.941   1.545  1.00  1.440          N  
ATOM    119  CZ  ARG A  11       6.322  -7.001   2.294  1.00  1.440          C  
ATOM    120  NH1 ARG A  11       5.510  -7.524   3.198  1.00  1.440          N  
ATOM    121  NH2 ARG A  11       7.521  -7.522   2.117  1.00  1.440          N  
ATOM    122  H   ARG A  11       3.384  -8.190  -1.222  1.00  1.220          H  
ATOM    123  HA  ARG A  11       2.104  -5.642  -1.455  1.00  1.240          H  
ATOM    124 1HB  ARG A  11       4.950  -6.447  -0.899  1.00  1.730          H  
ATOM    125 2HB  ARG A  11       4.437  -4.767  -0.931  1.00  1.730          H  
ATOM    126 1HG  ARG A  11       2.705  -5.397   0.842  1.00  1.730          H  
ATOM    127 2HG  ARG A  11       3.559  -6.944   0.980  1.00  1.730          H  
ATOM    128 1HD  ARG A  11       4.799  -4.232   1.301  1.00  1.730          H  
ATOM    129 2HD  ARG A  11       4.290  -5.283   2.636  1.00  1.730          H  
ATOM    130  HE  ARG A  11       6.591  -5.574   0.841  1.00  1.730          H  
ATOM    131 1HH1 ARG A  11       4.591  -7.135   3.339  1.00  1.730          H  
ATOM    132 2HH1 ARG A  11       5.809  -8.314   3.749  1.00  1.730          H  
ATOM    133 1HH2 ARG A  11       8.146  -7.131   1.427  1.00  1.730          H  
ATOM    134 2HH2 ARG A  11       7.806  -8.319   2.657  1.00  1.730          H  
ATOM    135  N   ALA A  12       4.258  -6.396  -3.848  1.00  1.150          N  
ATOM    136  CA  ALA A  12       4.674  -6.058  -5.202  1.00  1.350          C  
ATOM    137  C   ALA A  12       3.490  -6.093  -6.157  1.00  1.490          C  
ATOM    138  O   ALA A  12       3.386  -5.279  -7.065  1.00  1.690          O  
ATOM    139  CB  ALA A  12       5.749  -7.013  -5.673  1.00  1.810          C  
ATOM    140  H   ALA A  12       4.672  -7.228  -3.421  1.00  1.380          H  
ATOM    141  HA  ALA A  12       5.077  -5.045  -5.189  1.00  1.620          H  
ATOM    142 1HB  ALA A  12       6.068  -6.735  -6.676  1.00  2.170          H  
ATOM    143 2HB  ALA A  12       6.596  -6.962  -4.990  1.00  2.170          H  
ATOM    144 3HB  ALA A  12       5.348  -8.028  -5.681  1.00  2.170          H  
ATOM    145  N   THR A  13       2.571  -7.028  -5.951  1.00  1.450          N  
ATOM    146  CA  THR A  13       1.404  -7.118  -6.811  1.00  1.650          C  
ATOM    147  C   THR A  13       0.621  -5.812  -6.710  1.00  1.770          C  
ATOM    148  O   THR A  13       0.214  -5.238  -7.724  1.00  1.990          O  
ATOM    149  CB  THR A  13       0.520  -8.322  -6.417  1.00  2.230          C  
ATOM    150  OG1 THR A  13       1.277  -9.538  -6.577  1.00  2.230          O  
ATOM    151  CG2 THR A  13      -0.721  -8.386  -7.301  1.00  2.230          C  
ATOM    152  H   THR A  13       2.718  -7.729  -5.225  1.00  1.740          H  
ATOM    153  HA  THR A  13       1.734  -7.246  -7.840  1.00  1.980          H  
ATOM    154  HB  THR A  13       0.219  -8.229  -5.379  1.00  2.680          H  
ATOM    155  HG1 THR A  13       2.019  -9.537  -5.933  1.00  2.680          H  
ATOM    156 1HG2 THR A  13      -1.323  -9.244  -7.011  1.00  2.680          H  
ATOM    157 2HG2 THR A  13      -1.312  -7.477  -7.184  1.00  2.680          H  
ATOM    158 3HG2 THR A  13      -0.419  -8.488  -8.341  1.00  2.680          H  
ATOM    159  N   THR A  14       0.424  -5.351  -5.473  1.00  1.650          N  
ATOM    160  CA  THR A  14      -0.259  -4.098  -5.170  1.00  1.790          C  
ATOM    161  C   THR A  14       0.525  -2.853  -5.629  1.00  1.840          C  
ATOM    162  O   THR A  14      -0.053  -1.888  -6.139  1.00  2.060          O  
ATOM    163  CB  THR A  14      -0.528  -3.982  -3.649  1.00  2.450          C  
ATOM    164  OG1 THR A  14      -1.365  -5.071  -3.223  1.00  2.450          O  
ATOM    165  CG2 THR A  14      -1.229  -2.658  -3.326  1.00  2.450          C  
ATOM    166  H   THR A  14       0.746  -5.934  -4.693  1.00  1.980          H  
ATOM    167  HA  THR A  14      -1.216  -4.102  -5.689  1.00  2.150          H  
ATOM    168  HB  THR A  14       0.415  -4.031  -3.108  1.00  2.940          H  
ATOM    169  HG1 THR A  14      -0.849  -5.894  -3.231  1.00  2.940          H  
ATOM    170 1HG2 THR A  14      -1.412  -2.604  -2.255  1.00  2.940          H  
ATOM    171 2HG2 THR A  14      -0.608  -1.814  -3.620  1.00  2.940          H  
ATOM    172 3HG2 THR A  14      -2.177  -2.611  -3.859  1.00  2.940          H  
ATOM    173  N   ALA A  15       1.837  -2.860  -5.393  1.00  1.680          N  
ATOM    174  CA  ALA A  15       2.727  -1.735  -5.637  1.00  1.780          C  
ATOM    175  C   ALA A  15       4.086  -2.169  -6.194  1.00  1.770          C  
ATOM    176  O   ALA A  15       5.107  -2.010  -5.521  1.00  2.070          O  
ATOM    177  CB  ALA A  15       2.935  -0.957  -4.343  1.00  2.450          C  
ATOM    178  H   ALA A  15       2.235  -3.691  -4.961  1.00  2.020          H  
ATOM    179  HA  ALA A  15       2.254  -1.089  -6.375  1.00  2.140          H  
ATOM    180 1HB  ALA A  15       3.575  -0.095  -4.530  1.00  2.940          H  
ATOM    181 2HB  ALA A  15       1.971  -0.621  -3.964  1.00  2.940          H  
ATOM    182 3HB  ALA A  15       3.409  -1.612  -3.609  1.00  2.940          H  
ATOM    183  N   SER A  16       4.100  -2.664  -7.442  1.00  1.800          N  
ATOM    184  CA  SER A  16       5.272  -3.245  -8.139  1.00  2.190          C  
ATOM    185  C   SER A  16       6.436  -2.272  -8.284  1.00  2.140          C  
ATOM    186  O   SER A  16       7.577  -2.657  -8.544  1.00  2.160          O  
ATOM    187  CB  SER A  16       4.853  -3.717  -9.516  1.00  2.910          C  
ATOM    188  OG  SER A  16       4.503  -2.627 -10.332  1.00  2.910          O  
ATOM    189  H   SER A  16       3.207  -2.736  -7.917  1.00  2.160          H  
ATOM    190  HA  SER A  16       5.616  -4.104  -7.563  1.00  2.630          H  
ATOM    191 1HB  SER A  16       5.670  -4.273  -9.973  1.00  3.490          H  
ATOM    192 2HB  SER A  16       4.006  -4.395  -9.424  1.00  3.490          H  
ATOM    193  HG  SER A  16       4.218  -3.009 -11.169  1.00  3.490          H  
ATOM    194  N   ARG A  17       6.122  -1.004  -8.098  1.00  2.190          N  
ATOM    195  CA  ARG A  17       7.032   0.123  -8.120  1.00  2.240          C  
ATOM    196  C   ARG A  17       8.071   0.011  -6.991  1.00  2.110          C  
ATOM    197  O   ARG A  17       9.122   0.666  -7.024  1.00  2.190          O  
ATOM    198  CB  ARG A  17       6.216   1.395  -8.008  1.00  3.120          C  
ATOM    199  CG  ARG A  17       5.415   1.698  -9.270  1.00  3.120          C  
ATOM    200  CD  ARG A  17       4.801   3.037  -9.251  1.00  3.120          C  
ATOM    201  NE  ARG A  17       3.774   3.119  -8.227  1.00  3.120          N  
ATOM    202  CZ  ARG A  17       2.488   2.756  -8.355  1.00  3.120          C  
ATOM    203  NH1 ARG A  17       2.001   2.261  -9.480  1.00  3.120          N  
ATOM    204  NH2 ARG A  17       1.734   2.912  -7.299  1.00  3.120          N  
ATOM    205  H   ARG A  17       5.146  -0.835  -7.919  1.00  2.630          H  
ATOM    206  HA  ARG A  17       7.555   0.125  -9.076  1.00  2.690          H  
ATOM    207 1HB  ARG A  17       5.527   1.319  -7.166  1.00  3.740          H  
ATOM    208 2HB  ARG A  17       6.866   2.232  -7.826  1.00  3.740          H  
ATOM    209 1HG  ARG A  17       6.078   1.643 -10.132  1.00  3.740          H  
ATOM    210 2HG  ARG A  17       4.627   0.955  -9.376  1.00  3.740          H  
ATOM    211 1HD  ARG A  17       5.569   3.780  -9.016  1.00  3.740          H  
ATOM    212 2HD  ARG A  17       4.360   3.269 -10.216  1.00  3.740          H  
ATOM    213  HE  ARG A  17       4.029   3.483  -7.302  1.00  3.740          H  
ATOM    214 1HH1 ARG A  17       2.597   2.143 -10.285  1.00  3.740          H  
ATOM    215 2HH1 ARG A  17       1.026   1.997  -9.536  1.00  3.740          H  
ATOM    216 1HH2 ARG A  17       2.186   3.306  -6.459  1.00  3.740          H  
ATOM    217 2HH2 ARG A  17       0.758   2.657  -7.309  1.00  3.740          H  
ATOM    218  N   LEU A  18       7.735  -0.753  -5.949  1.00  1.970          N  
ATOM    219  CA  LEU A  18       8.607  -0.937  -4.808  1.00  1.900          C  
ATOM    220  C   LEU A  18       9.230  -2.345  -4.808  1.00  1.810          C  
ATOM    221  O   LEU A  18       8.497  -3.335  -4.862  1.00  1.790          O  
ATOM    222  CB  LEU A  18       7.786  -0.842  -3.525  1.00  2.690          C  
ATOM    223  CG  LEU A  18       6.954   0.386  -3.266  1.00  2.690          C  
ATOM    224  CD1 LEU A  18       6.165   0.149  -1.987  1.00  2.690          C  
ATOM    225  CD2 LEU A  18       7.834   1.563  -3.118  1.00  2.690          C  
ATOM    226  H   LEU A  18       6.843  -1.256  -5.973  1.00  2.360          H  
ATOM    227  HA  LEU A  18       9.368  -0.171  -4.841  1.00  2.280          H  
ATOM    228 1HB  LEU A  18       7.118  -1.706  -3.472  1.00  3.230          H  
ATOM    229 2HB  LEU A  18       8.483  -0.878  -2.712  1.00  3.230          H  
ATOM    230  HG  LEU A  18       6.248   0.547  -4.084  1.00  3.230          H  
ATOM    231 1HD1 LEU A  18       5.554   1.002  -1.756  1.00  3.230          H  
ATOM    232 2HD1 LEU A  18       5.527  -0.728  -2.114  1.00  3.230          H  
ATOM    233 3HD1 LEU A  18       6.848  -0.023  -1.178  1.00  3.230          H  
ATOM    234 1HD2 LEU A  18       7.225   2.412  -2.894  1.00  3.230          H  
ATOM    235 2HD2 LEU A  18       8.528   1.390  -2.296  1.00  3.230          H  
ATOM    236 3HD2 LEU A  18       8.390   1.735  -4.033  1.00  3.230          H  
ATOM    237  N   PRO A  19      10.546  -2.515  -4.569  1.00  1.850          N  
ATOM    238  CA  PRO A  19      11.229  -3.812  -4.495  1.00  1.870          C  
ATOM    239  C   PRO A  19      10.994  -4.466  -3.132  1.00  1.670          C  
ATOM    240  O   PRO A  19      11.935  -4.650  -2.363  1.00  1.900          O  
ATOM    241  CB  PRO A  19      12.693  -3.409  -4.693  1.00  2.810          C  
ATOM    242  CG  PRO A  19      12.783  -2.025  -4.069  1.00  2.810          C  
ATOM    243  CD  PRO A  19      11.443  -1.352  -4.402  1.00  2.810          C  
ATOM    244  HA  PRO A  19      10.876  -4.460  -5.311  1.00  2.240          H  
ATOM    245 1HB  PRO A  19      13.355  -4.143  -4.209  1.00  3.370          H  
ATOM    246 2HB  PRO A  19      12.944  -3.414  -5.763  1.00  3.370          H  
ATOM    247 1HG  PRO A  19      12.956  -2.119  -2.983  1.00  3.370          H  
ATOM    248 2HG  PRO A  19      13.648  -1.481  -4.480  1.00  3.370          H  
ATOM    249 1HD  PRO A  19      11.127  -0.718  -3.558  1.00  3.370          H  
ATOM    250 2HD  PRO A  19      11.525  -0.785  -5.348  1.00  3.370          H  
ATOM    251  N   SER A  20       9.718  -4.769  -2.876  1.00  1.580          N  
ATOM    252  CA  SER A  20       9.071  -5.249  -1.637  1.00  1.430          C  
ATOM    253  C   SER A  20       8.054  -4.159  -1.227  1.00  1.250          C  
ATOM    254  O   SER A  20       7.129  -4.592  -0.539  1.00  1.310          O  
ATOM    255  CB  SER A  20      10.015  -5.716  -0.530  1.00  2.060          C  
ATOM    256  OG  SER A  20      10.702  -6.879  -0.914  1.00  2.060          O  
ATOM    257  H   SER A  20       9.085  -4.588  -3.658  1.00  1.900          H  
ATOM    258  HA  SER A  20       8.486  -6.136  -1.889  1.00  1.720          H  
ATOM    259 1HB  SER A  20      10.712  -4.990  -0.251  1.00  2.470          H  
ATOM    260 2HB  SER A  20       9.428  -5.930   0.355  1.00  2.470          H  
ATOM    261  HG  SER A  20      11.354  -7.035  -0.231  1.00  2.470          H  
ATOM    262  N   SER A  21       8.480  -2.904  -0.923  1.00  1.240          N  
ATOM    263  CA  SER A  21       9.482  -2.393   0.039  1.00  1.290          C  
ATOM    264  C   SER A  21       9.052  -0.971   0.379  1.00  1.200          C  
ATOM    265  O   SER A  21       9.383  -0.034  -0.352  1.00  1.140          O  
ATOM    266  CB  SER A  21      10.878  -2.215  -0.511  1.00  1.790          C  
ATOM    267  OG  SER A  21      11.730  -1.734   0.483  1.00  1.790          O  
ATOM    268  H   SER A  21       8.589  -2.402  -1.786  1.00  1.490          H  
ATOM    269  HA  SER A  21       9.488  -2.999   0.946  1.00  1.550          H  
ATOM    270 1HB  SER A  21      11.258  -3.079  -0.855  1.00  2.140          H  
ATOM    271 2HB  SER A  21      10.857  -1.525  -1.342  1.00  2.140          H  
ATOM    272  HG  SER A  21      12.593  -1.657   0.072  1.00  2.140          H  
ATOM    273  N   ALA A  22       8.354  -0.755   1.483  1.00  1.280          N  
ATOM    274  CA  ALA A  22       7.888   0.612   1.703  1.00  1.290          C  
ATOM    275  C   ALA A  22       9.077   1.530   1.981  1.00  1.300          C  
ATOM    276  O   ALA A  22       9.933   1.023   2.706  1.00  1.430          O  
ATOM    277  CB  ALA A  22       6.870   0.667   2.803  1.00  1.800          C  
ATOM    278  H   ALA A  22       8.117  -1.511   2.106  1.00  1.540          H  
ATOM    279  HA  ALA A  22       7.404   0.954   0.795  1.00  1.550          H  
ATOM    280 1HB  ALA A  22       6.527   1.692   2.871  1.00  2.160          H  
ATOM    281 2HB  ALA A  22       6.030   0.024   2.551  1.00  2.160          H  
ATOM    282 3HB  ALA A  22       7.313   0.342   3.741  1.00  2.160          H  
ATOM    283  N   VAL A  23       8.709   2.784   2.238  1.00  1.250          N  
ATOM    284  CA  VAL A  23       9.668   3.791   1.813  1.00  1.330          C  
ATOM    285  C   VAL A  23      10.035   4.787   2.923  1.00  1.200          C  
ATOM    286  O   VAL A  23       9.157   5.369   3.576  1.00  1.150          O  
ATOM    287  CB  VAL A  23       9.101   4.580   0.608  1.00  1.830          C  
ATOM    288  CG1 VAL A  23      10.089   5.600   0.133  1.00  1.830          C  
ATOM    289  CG2 VAL A  23       8.723   3.644  -0.501  1.00  1.830          C  
ATOM    290  H   VAL A  23       8.397   2.934   3.186  1.00  1.500          H  
ATOM    291  HA  VAL A  23      10.577   3.275   1.497  1.00  1.600          H  
ATOM    292  HB  VAL A  23       8.220   5.124   0.923  1.00  2.200          H  
ATOM    293 1HG1 VAL A  23       9.648   6.151  -0.700  1.00  2.200          H  
ATOM    294 2HG1 VAL A  23      10.336   6.284   0.923  1.00  2.200          H  
ATOM    295 3HG1 VAL A  23      10.996   5.100  -0.202  1.00  2.200          H  
ATOM    296 1HG2 VAL A  23       8.325   4.217  -1.311  1.00  2.200          H  
ATOM    297 2HG2 VAL A  23       9.600   3.092  -0.835  1.00  2.200          H  
ATOM    298 3HG2 VAL A  23       7.966   2.956  -0.164  1.00  2.200          H  
ATOM    299  N   THR A  24      11.339   4.986   3.151  1.00  1.210          N  
ATOM    300  CA  THR A  24      11.767   5.975   4.134  1.00  1.120          C  
ATOM    301  C   THR A  24      12.876   6.868   3.535  1.00  1.190          C  
ATOM    302  O   THR A  24      13.530   6.451   2.576  1.00  1.300          O  
ATOM    303  CB  THR A  24      12.240   5.302   5.442  1.00  1.600          C  
ATOM    304  OG1 THR A  24      13.396   4.468   5.196  1.00  1.600          O  
ATOM    305  CG2 THR A  24      11.091   4.458   5.974  1.00  1.600          C  
ATOM    306  H   THR A  24      12.037   4.467   2.632  1.00  1.450          H  
ATOM    307  HA  THR A  24      10.895   6.557   4.377  1.00  1.340          H  
ATOM    308  HB  THR A  24      12.508   6.055   6.176  1.00  1.920          H  
ATOM    309  HG1 THR A  24      13.914   4.317   6.055  1.00  1.920          H  
ATOM    310 1HG2 THR A  24      11.372   3.995   6.860  1.00  1.920          H  
ATOM    311 2HG2 THR A  24      10.224   5.091   6.164  1.00  1.920          H  
ATOM    312 3HG2 THR A  24      10.826   3.689   5.265  1.00  1.920          H  
ATOM    313  N   PRO A  25      13.061   8.120   4.026  1.00  1.190          N  
ATOM    314  CA  PRO A  25      14.132   9.058   3.691  1.00  1.290          C  
ATOM    315  C   PRO A  25      15.490   8.556   4.131  1.00  1.200          C  
ATOM    316  O   PRO A  25      15.562   7.793   5.097  1.00  1.090          O  
ATOM    317  CB  PRO A  25      13.758  10.322   4.479  1.00  1.940          C  
ATOM    318  CG  PRO A  25      12.303  10.182   4.768  1.00  1.940          C  
ATOM    319  CD  PRO A  25      12.086   8.713   4.982  1.00  1.940          C  
ATOM    320  HA  PRO A  25      14.119   9.252   2.608  1.00  1.550          H  
ATOM    321 1HB  PRO A  25      14.379  10.393   5.387  1.00  2.320          H  
ATOM    322 2HB  PRO A  25      13.977  11.218   3.876  1.00  2.320          H  
ATOM    323 1HG  PRO A  25      12.000  10.790   5.617  1.00  2.320          H  
ATOM    324 2HG  PRO A  25      11.748  10.578   3.907  1.00  2.320          H  
ATOM    325 1HD  PRO A  25      12.333   8.437   6.020  1.00  2.320          H  
ATOM    326 2HD  PRO A  25      11.053   8.543   4.739  1.00  2.320          H  
ATOM    327  N   ARG A  26      16.549   9.029   3.477  1.00  1.310          N  
ATOM    328  CA  ARG A  26      17.901   8.720   3.922  1.00  1.250          C  
ATOM    329  C   ARG A  26      18.478   9.963   4.558  1.00  1.210          C  
ATOM    330  O   ARG A  26      18.010  11.071   4.286  1.00  1.450          O  
ATOM    331  CB  ARG A  26      18.801   8.288   2.772  1.00  1.770          C  
ATOM    332  CG  ARG A  26      19.112   9.358   1.744  1.00  1.770          C  
ATOM    333  CD  ARG A  26      19.964   8.830   0.663  1.00  1.770          C  
ATOM    334  NE  ARG A  26      20.318   9.871  -0.293  1.00  1.770          N  
ATOM    335  CZ  ARG A  26      21.077   9.695  -1.398  1.00  1.770          C  
ATOM    336  NH1 ARG A  26      21.570   8.508  -1.693  1.00  1.770          N  
ATOM    337  NH2 ARG A  26      21.325  10.727  -2.190  1.00  1.770          N  
ATOM    338  H   ARG A  26      16.412   9.634   2.677  1.00  1.570          H  
ATOM    339  HA  ARG A  26      17.870   7.947   4.674  1.00  1.500          H  
ATOM    340 1HB  ARG A  26      19.755   7.961   3.166  1.00  2.130          H  
ATOM    341 2HB  ARG A  26      18.353   7.440   2.255  1.00  2.130          H  
ATOM    342 1HG  ARG A  26      18.190   9.728   1.304  1.00  2.130          H  
ATOM    343 2HG  ARG A  26      19.648  10.184   2.213  1.00  2.130          H  
ATOM    344 1HD  ARG A  26      20.882   8.424   1.094  1.00  2.130          H  
ATOM    345 2HD  ARG A  26      19.428   8.042   0.135  1.00  2.130          H  
ATOM    346  HE  ARG A  26      19.964  10.803  -0.115  1.00  2.130          H  
ATOM    347 1HH1 ARG A  26      21.388   7.717  -1.092  1.00  2.130          H  
ATOM    348 2HH1 ARG A  26      22.136   8.386  -2.522  1.00  2.130          H  
ATOM    349 1HH2 ARG A  26      20.947  11.638  -1.968  1.00  2.130          H  
ATOM    350 2HH2 ARG A  26      21.889  10.607  -3.019  1.00  2.130          H  
ATOM    351  N   ALA A  27      19.519   9.803   5.358  1.00  1.070          N  
ATOM    352  CA  ALA A  27      20.141  10.965   5.965  1.00  1.210          C  
ATOM    353  C   ALA A  27      21.616  10.716   6.272  1.00  1.010          C  
ATOM    354  O   ALA A  27      22.012   9.564   6.466  1.00  0.900          O  
ATOM    355  CB  ALA A  27      19.404  11.318   7.243  1.00  1.640          C  
ATOM    356  H   ALA A  27      19.843   8.850   5.556  1.00  1.280          H  
ATOM    357  HA  ALA A  27      20.042  11.778   5.261  1.00  1.450          H  
ATOM    358 1HB  ALA A  27      19.831  12.201   7.694  1.00  1.970          H  
ATOM    359 2HB  ALA A  27      18.354  11.501   7.013  1.00  1.970          H  
ATOM    360 3HB  ALA A  27      19.484  10.488   7.943  1.00  1.970          H  
ATOM    361  N   PRO A  28      22.462  11.765   6.327  1.00  1.120          N  
ATOM    362  CA  PRO A  28      23.869  11.685   6.683  1.00  1.070          C  
ATOM    363  C   PRO A  28      24.047  10.956   8.001  1.00  1.220          C  
ATOM    364  O   PRO A  28      23.341  11.236   8.972  1.00  1.480          O  
ATOM    365  CB  PRO A  28      24.249  13.162   6.800  1.00  1.600          C  
ATOM    366  CG  PRO A  28      23.326  13.867   5.844  1.00  1.600          C  
ATOM    367  CD  PRO A  28      22.017  13.139   5.958  1.00  1.600          C  
ATOM    368  HA  PRO A  28      24.458  11.215   5.886  1.00  1.280          H  
ATOM    369 1HB  PRO A  28      24.148  13.498   7.842  1.00  1.930          H  
ATOM    370 2HB  PRO A  28      25.302  13.286   6.518  1.00  1.930          H  
ATOM    371 1HG  PRO A  28      23.249  14.932   6.114  1.00  1.930          H  
ATOM    372 2HG  PRO A  28      23.748  13.828   4.827  1.00  1.930          H  
ATOM    373 1HD  PRO A  28      21.392  13.587   6.737  1.00  1.930          H  
ATOM    374 2HD  PRO A  28      21.558  13.179   4.963  1.00  1.930          H  
ATOM    375  N   HIS A  29      25.020  10.058   8.031  1.00  1.160          N  
ATOM    376  CA  HIS A  29      25.351   9.261   9.199  1.00  1.420          C  
ATOM    377  C   HIS A  29      25.888  10.163  10.353  1.00  1.710          C  
ATOM    378  O   HIS A  29      26.518  11.177  10.078  1.00  1.730          O  
ATOM    379  CB  HIS A  29      26.386   8.201   8.775  1.00  1.880          C  
ATOM    380  CG  HIS A  29      26.604   7.092   9.743  1.00  1.880          C  
ATOM    381  ND1 HIS A  29      27.375   7.220  10.860  1.00  1.880          N  
ATOM    382  CD2 HIS A  29      26.133   5.828   9.753  1.00  1.880          C  
ATOM    383  CE1 HIS A  29      27.378   6.087  11.523  1.00  1.880          C  
ATOM    384  NE2 HIS A  29      26.629   5.221  10.871  1.00  1.880          N  
ATOM    385  H   HIS A  29      25.533   9.847   7.164  1.00  1.390          H  
ATOM    386  HA  HIS A  29      24.462   8.729   9.504  1.00  1.700          H  
ATOM    387 1HB  HIS A  29      26.082   7.765   7.820  1.00  2.260          H  
ATOM    388 2HB  HIS A  29      27.347   8.683   8.609  1.00  2.260          H  
ATOM    389  HD1 HIS A  29      27.633   8.102  11.289  1.00  2.260          H  
ATOM    390  HD2 HIS A  29      25.487   5.276   9.079  1.00  2.260          H  
ATOM    391  HE1 HIS A  29      27.942   6.000  12.451  1.00  2.260          H  
ATOM    392  N   PRO A  30      25.565   9.895  11.635  1.00  2.020          N  
ATOM    393  CA  PRO A  30      26.115  10.551  12.828  1.00  2.350          C  
ATOM    394  C   PRO A  30      27.630  10.359  12.859  1.00  2.410          C  
ATOM    395  O   PRO A  30      28.116   9.447  12.200  1.00  2.240          O  
ATOM    396  CB  PRO A  30      25.425   9.808  13.981  1.00  3.530          C  
ATOM    397  CG  PRO A  30      24.143   9.270  13.386  1.00  3.530          C  
ATOM    398  CD  PRO A  30      24.468   8.942  11.944  1.00  3.530          C  
ATOM    399  HA  PRO A  30      25.854  11.619  12.813  1.00  2.820          H  
ATOM    400 1HB  PRO A  30      26.088   9.014  14.358  1.00  4.230          H  
ATOM    401 2HB  PRO A  30      25.249  10.498  14.820  1.00  4.230          H  
ATOM    402 1HG  PRO A  30      23.809   8.386  13.953  1.00  4.230          H  
ATOM    403 2HG  PRO A  30      23.342  10.021  13.473  1.00  4.230          H  
ATOM    404 1HD  PRO A  30      24.791   7.899  11.844  1.00  4.230          H  
ATOM    405 2HD  PRO A  30      23.563   9.172  11.359  1.00  4.230          H  
ATOM    406  N   SER A  31      28.374  11.185  13.626  1.00  2.700          N  
ATOM    407  CA  SER A  31      29.848  11.073  13.663  1.00  2.800          C  
ATOM    408  C   SER A  31      30.458  11.545  12.342  1.00  2.570          C  
ATOM    409  O   SER A  31      30.621  10.784  11.384  1.00  2.390          O  
ATOM    410  CB  SER A  31      30.344   9.676  14.038  1.00  3.880          C  
ATOM    411  OG  SER A  31      29.904   9.309  15.324  1.00  3.880          O  
ATOM    412  H   SER A  31      27.923  11.905  14.169  1.00  3.240          H  
ATOM    413  HA  SER A  31      30.213  11.744  14.443  1.00  3.360          H  
ATOM    414 1HB  SER A  31      30.055   8.928  13.319  1.00  4.660          H  
ATOM    415 2HB  SER A  31      31.433   9.693  14.033  1.00  4.660          H  
ATOM    416  HG  SER A  31      30.262   8.435  15.484  1.00  4.660          H  
ATOM    417  N   HIS A  32      30.778  12.842  12.299  1.00  2.620          N  
ATOM    418  CA  HIS A  32      31.220  13.595  11.121  1.00  2.460          C  
ATOM    419  C   HIS A  32      32.285  12.947  10.215  1.00  2.310          C  
ATOM    420  O   HIS A  32      32.436  13.353   9.061  1.00  2.190          O  
ATOM    421  CB  HIS A  32      31.732  14.949  11.594  1.00  3.510          C  
ATOM    422  CG  HIS A  32      32.890  14.836  12.510  1.00  3.510          C  
ATOM    423  ND1 HIS A  32      32.748  14.480  13.841  1.00  3.510          N  
ATOM    424  CD2 HIS A  32      34.213  15.029  12.311  1.00  3.510          C  
ATOM    425  CE1 HIS A  32      33.941  14.455  14.414  1.00  3.510          C  
ATOM    426  NE2 HIS A  32      34.845  14.788  13.509  1.00  3.510          N  
ATOM    427  H   HIS A  32      30.688  13.375  13.158  1.00  3.140          H  
ATOM    428  HA  HIS A  32      30.358  13.808  10.519  1.00  2.950          H  
ATOM    429 1HB  HIS A  32      32.030  15.547  10.731  1.00  4.210          H  
ATOM    430 2HB  HIS A  32      30.933  15.485  12.103  1.00  4.210          H  
ATOM    431  HD2 HIS A  32      34.689  15.319  11.373  1.00  4.210          H  
ATOM    432  HE1 HIS A  32      34.143  14.207  15.455  1.00  4.210          H  
ATOM    433  HE2 HIS A  32      35.842  14.854  13.666  1.00  4.210          H  
ATOM    434  N   THR A  33      33.016  11.939  10.690  1.00  2.370          N  
ATOM    435  CA  THR A  33      34.028  11.307   9.846  1.00  2.280          C  
ATOM    436  C   THR A  33      33.389  10.235   8.936  1.00  2.060          C  
ATOM    437  O   THR A  33      33.988   9.803   7.948  1.00  1.990          O  
ATOM    438  CB  THR A  33      35.132  10.660  10.704  1.00  3.230          C  
ATOM    439  OG1 THR A  33      34.566   9.610  11.509  1.00  3.230          O  
ATOM    440  CG2 THR A  33      35.730  11.712  11.625  1.00  3.230          C  
ATOM    441  H   THR A  33      32.887  11.614  11.642  1.00  2.840          H  
ATOM    442  HA  THR A  33      34.481  12.069   9.212  1.00  2.740          H  
ATOM    443  HB  THR A  33      35.907  10.247  10.061  1.00  3.870          H  
ATOM    444  HG1 THR A  33      34.411   8.830  10.957  1.00  3.870          H  
ATOM    445 1HG2 THR A  33      36.509  11.258  12.237  1.00  3.870          H  
ATOM    446 2HG2 THR A  33      36.157  12.516  11.029  1.00  3.870          H  
ATOM    447 3HG2 THR A  33      34.957  12.113  12.272  1.00  3.870          H  
ATOM    448  N   SER A  34      32.157   9.827   9.279  1.00  2.010          N  
ATOM    449  CA  SER A  34      31.356   8.827   8.559  1.00  1.860          C  
ATOM    450  C   SER A  34      30.181   9.497   7.837  1.00  1.590          C  
ATOM    451  O   SER A  34      29.665   8.984   6.832  1.00  1.480          O  
ATOM    452  CB  SER A  34      30.811   7.781   9.521  1.00  2.660          C  
ATOM    453  OG  SER A  34      31.842   7.031  10.119  1.00  2.660          O  
ATOM    454  H   SER A  34      31.752  10.230  10.115  1.00  2.410          H  
ATOM    455  HA  SER A  34      31.989   8.338   7.818  1.00  2.230          H  
ATOM    456 1HB  SER A  34      30.226   8.285  10.300  1.00  3.200          H  
ATOM    457 2HB  SER A  34      30.132   7.115   8.991  1.00  3.200          H  
ATOM    458  HG  SER A  34      31.406   6.394  10.685  1.00  3.200          H  
ATOM    459  N   GLN A  35      29.852  10.700   8.308  1.00  1.570          N  
ATOM    460  CA  GLN A  35      28.732  11.527   7.864  1.00  1.410          C  
ATOM    461  C   GLN A  35      28.564  11.840   6.379  1.00  1.300          C  
ATOM    462  O   GLN A  35      27.423  11.987   5.952  1.00  1.220          O  
ATOM    463  CB  GLN A  35      28.747  12.838   8.625  1.00  2.040          C  
ATOM    464  CG  GLN A  35      27.610  13.770   8.346  1.00  2.040          C  
ATOM    465  CD  GLN A  35      27.673  14.970   9.233  1.00  2.040          C  
ATOM    466  OE1 GLN A  35      28.722  15.616   9.354  1.00  2.040          O  
ATOM    467  NE2 GLN A  35      26.555  15.289   9.871  1.00  2.040          N  
ATOM    468  H   GLN A  35      30.333  10.987   9.163  1.00  1.880          H  
ATOM    469  HA  GLN A  35      27.833  10.999   8.153  1.00  1.690          H  
ATOM    470 1HB  GLN A  35      28.704  12.603   9.686  1.00  2.450          H  
ATOM    471 2HB  GLN A  35      29.666  13.369   8.423  1.00  2.450          H  
ATOM    472 1HG  GLN A  35      27.651  14.117   7.316  1.00  2.450          H  
ATOM    473 2HG  GLN A  35      26.676  13.244   8.539  1.00  2.450          H  
ATOM    474 1HE2 GLN A  35      26.532  16.081  10.480  1.00  2.450          H  
ATOM    475 2HE2 GLN A  35      25.729  14.732   9.744  1.00  2.450          H  
ATOM    476  N   PRO A  36      29.602  11.989   5.536  1.00  1.410          N  
ATOM    477  CA  PRO A  36      29.428  12.295   4.126  1.00  1.450          C  
ATOM    478  C   PRO A  36      28.537  11.267   3.411  1.00  1.370          C  
ATOM    479  O   PRO A  36      28.012  11.553   2.333  1.00  1.440          O  
ATOM    480  CB  PRO A  36      30.868  12.284   3.600  1.00  2.170          C  
ATOM    481  CG  PRO A  36      31.715  12.636   4.813  1.00  2.170          C  
ATOM    482  CD  PRO A  36      31.024  11.970   5.972  1.00  2.170          C  
ATOM    483  HA  PRO A  36      28.993  13.300   4.036  1.00  1.740          H  
ATOM    484 1HB  PRO A  36      31.103  11.292   3.185  1.00  2.610          H  
ATOM    485 2HB  PRO A  36      30.972  13.009   2.779  1.00  2.610          H  
ATOM    486 1HG  PRO A  36      32.747  12.275   4.680  1.00  2.610          H  
ATOM    487 2HG  PRO A  36      31.776  13.728   4.935  1.00  2.610          H  
ATOM    488 1HD  PRO A  36      31.418  10.956   6.030  1.00  2.610          H  
ATOM    489 2HD  PRO A  36      31.195  12.547   6.892  1.00  2.610          H  
ATOM    490  N   VAL A  37      28.390  10.065   3.975  1.00  1.340          N  
ATOM    491  CA  VAL A  37      27.553   9.060   3.361  1.00  1.390          C  
ATOM    492  C   VAL A  37      26.208   8.971   4.082  1.00  1.280          C  
ATOM    493  O   VAL A  37      26.158   8.738   5.296  1.00  1.360          O  
ATOM    494  CB  VAL A  37      28.265   7.701   3.379  1.00  1.930          C  
ATOM    495  CG1 VAL A  37      27.370   6.618   2.768  1.00  1.930          C  
ATOM    496  CG2 VAL A  37      29.575   7.829   2.600  1.00  1.930          C  
ATOM    497  H   VAL A  37      28.826   9.836   4.876  1.00  1.610          H  
ATOM    498  HA  VAL A  37      27.372   9.340   2.324  1.00  1.670          H  
ATOM    499  HB  VAL A  37      28.477   7.418   4.413  1.00  2.310          H  
ATOM    500 1HG1 VAL A  37      27.892   5.666   2.792  1.00  2.310          H  
ATOM    501 2HG1 VAL A  37      26.439   6.532   3.332  1.00  2.310          H  
ATOM    502 3HG1 VAL A  37      27.138   6.877   1.735  1.00  2.310          H  
ATOM    503 1HG2 VAL A  37      30.101   6.877   2.613  1.00  2.310          H  
ATOM    504 2HG2 VAL A  37      29.358   8.113   1.572  1.00  2.310          H  
ATOM    505 3HG2 VAL A  37      30.201   8.592   3.061  1.00  2.310          H  
ATOM    506  N   ALA A  38      25.129   9.180   3.324  1.00  1.250          N  
ATOM    507  CA  ALA A  38      23.780   9.097   3.863  1.00  1.190          C  
ATOM    508  C   ALA A  38      23.295   7.664   3.818  1.00  1.180          C  
ATOM    509  O   ALA A  38      23.567   6.939   2.856  1.00  1.310          O  
ATOM    510  CB  ALA A  38      22.834  10.004   3.094  1.00  1.690          C  
ATOM    511  H   ALA A  38      25.265   9.390   2.345  1.00  1.500          H  
ATOM    512  HA  ALA A  38      23.814   9.386   4.901  1.00  1.430          H  
ATOM    513 1HB  ALA A  38      21.839   9.930   3.519  1.00  2.030          H  
ATOM    514 2HB  ALA A  38      23.185  11.034   3.162  1.00  2.030          H  
ATOM    515 3HB  ALA A  38      22.806   9.697   2.054  1.00  2.030          H  
ATOM    516  N   LYS A  39      22.521   7.282   4.824  1.00  1.110          N  
ATOM    517  CA  LYS A  39      21.960   5.943   4.904  1.00  1.210          C  
ATOM    518  C   LYS A  39      20.455   5.991   5.052  1.00  1.160          C  
ATOM    519  O   LYS A  39      19.908   6.927   5.641  1.00  1.130          O  
ATOM    520  CB  LYS A  39      22.551   5.202   6.110  1.00  1.650          C  
ATOM    521  CG  LYS A  39      24.088   5.027   6.120  1.00  1.650          C  
ATOM    522  CD  LYS A  39      24.569   4.052   5.055  1.00  1.650          C  
ATOM    523  CE  LYS A  39      26.067   3.811   5.155  1.00  1.650          C  
ATOM    524  NZ  LYS A  39      26.544   2.838   4.120  1.00  1.650          N  
ATOM    525  H   LYS A  39      22.349   7.957   5.574  1.00  1.330          H  
ATOM    526  HA  LYS A  39      22.185   5.407   3.985  1.00  1.450          H  
ATOM    527 1HB  LYS A  39      22.280   5.739   7.020  1.00  1.980          H  
ATOM    528 2HB  LYS A  39      22.098   4.211   6.179  1.00  1.980          H  
ATOM    529 1HG  LYS A  39      24.568   5.998   5.960  1.00  1.980          H  
ATOM    530 2HG  LYS A  39      24.391   4.653   7.090  1.00  1.980          H  
ATOM    531 1HD  LYS A  39      24.044   3.102   5.156  1.00  1.980          H  
ATOM    532 2HD  LYS A  39      24.361   4.464   4.067  1.00  1.980          H  
ATOM    533 1HE  LYS A  39      26.584   4.758   5.018  1.00  1.980          H  
ATOM    534 2HE  LYS A  39      26.307   3.422   6.144  1.00  1.980          H  
ATOM    535 1HZ  LYS A  39      27.542   2.706   4.213  1.00  1.980          H  
ATOM    536 2HZ  LYS A  39      26.076   1.952   4.254  1.00  1.980          H  
ATOM    537 3HZ  LYS A  39      26.335   3.184   3.192  1.00  1.980          H  
ATOM    538  N   THR A  40      19.765   4.987   4.519  1.00  1.330          N  
ATOM    539  CA  THR A  40      18.317   4.942   4.661  1.00  1.390          C  
ATOM    540  C   THR A  40      17.997   4.921   6.146  1.00  1.300          C  
ATOM    541  O   THR A  40      18.574   4.122   6.889  1.00  1.330          O  
ATOM    542  CB  THR A  40      17.727   3.710   3.947  1.00  1.920          C  
ATOM    543  OG1 THR A  40      18.118   3.729   2.562  1.00  1.920          O  
ATOM    544  CG2 THR A  40      16.207   3.777   4.019  1.00  1.920          C  
ATOM    545  H   THR A  40      20.233   4.245   4.017  1.00  1.600          H  
ATOM    546  HA  THR A  40      17.872   5.822   4.217  1.00  1.670          H  
ATOM    547  HB  THR A  40      18.085   2.795   4.417  1.00  2.310          H  
ATOM    548  HG1 THR A  40      17.870   2.894   2.149  1.00  2.310          H  
ATOM    549 1HG2 THR A  40      15.780   2.920   3.504  1.00  2.310          H  
ATOM    550 2HG2 THR A  40      15.888   3.760   5.052  1.00  2.310          H  
ATOM    551 3HG2 THR A  40      15.850   4.697   3.545  1.00  2.310          H  
ATOM    552  N   THR A  41      17.101   5.798   6.588  1.00  1.240          N  
ATOM    553  CA  THR A  41      16.760   5.846   7.999  1.00  1.210          C  
ATOM    554  C   THR A  41      15.722   4.770   8.314  1.00  1.110          C  
ATOM    555  O   THR A  41      15.086   4.228   7.399  1.00  1.110          O  
ATOM    556  CB  THR A  41      16.258   7.248   8.377  1.00  1.710          C  
ATOM    557  OG1 THR A  41      15.050   7.529   7.663  1.00  1.710          O  
ATOM    558  CG2 THR A  41      17.286   8.333   8.058  1.00  1.710          C  
ATOM    559  H   THR A  41      16.650   6.445   5.941  1.00  1.490          H  
ATOM    560  HA  THR A  41      17.657   5.636   8.582  1.00  1.450          H  
ATOM    561  HB  THR A  41      16.064   7.268   9.438  1.00  2.050          H  
ATOM    562  HG1 THR A  41      15.224   7.505   6.702  1.00  2.050          H  
ATOM    563 1HG2 THR A  41      16.892   9.308   8.346  1.00  2.050          H  
ATOM    564 2HG2 THR A  41      18.206   8.135   8.603  1.00  2.050          H  
ATOM    565 3HG2 THR A  41      17.492   8.332   6.998  1.00  2.050          H  
ATOM    566  N   ALA A  42      15.506   4.465   9.611  1.00  1.130          N  
ATOM    567  CA  ALA A  42      14.526   3.421   9.926  1.00  1.130          C  
ATOM    568  C   ALA A  42      13.147   3.831   9.463  1.00  1.050          C  
ATOM    569  O   ALA A  42      12.595   3.186   8.583  1.00  1.170          O  
ATOM    570  CB  ALA A  42      14.509   3.135  11.419  1.00  1.580          C  
ATOM    571  H   ALA A  42      16.034   4.923  10.339  1.00  1.360          H  
ATOM    572  HA  ALA A  42      14.808   2.515   9.388  1.00  1.360          H  
ATOM    573 1HB  ALA A  42      13.787   2.342  11.621  1.00  1.900          H  
ATOM    574 2HB  ALA A  42      15.500   2.813  11.735  1.00  1.900          H  
ATOM    575 3HB  ALA A  42      14.228   4.025  11.969  1.00  1.900          H  
ATOM    576  N   ALA A  43      12.592   4.890  10.063  1.00  1.080          N  
ATOM    577  CA  ALA A  43      11.371   5.549   9.582  1.00  1.170          C  
ATOM    578  C   ALA A  43      11.038   6.845  10.371  1.00  1.200          C  
ATOM    579  O   ALA A  43       9.870   7.057  10.703  1.00  1.490          O  
ATOM    580  CB  ALA A  43      10.189   4.592   9.632  1.00  1.600          C  
ATOM    581  H   ALA A  43      13.081   5.273  10.856  1.00  1.300          H  
ATOM    582  HA  ALA A  43      11.536   5.838   8.547  1.00  1.400          H  
ATOM    583 1HB  ALA A  43       9.334   5.097   9.235  1.00  1.920          H  
ATOM    584 2HB  ALA A  43      10.362   3.711   9.035  1.00  1.920          H  
ATOM    585 3HB  ALA A  43       9.993   4.278  10.625  1.00  1.920          H  
ATOM    586  N   PRO A  44      11.953   7.800  10.616  1.00  1.760          N  
ATOM    587  CA  PRO A  44      11.695   8.931  11.493  1.00  2.120          C  
ATOM    588  C   PRO A  44      10.479   9.725  11.047  1.00  1.650          C  
ATOM    589  O   PRO A  44      10.360  10.097   9.875  1.00  1.690          O  
ATOM    590  CB  PRO A  44      12.942   9.789  11.315  1.00  3.180          C  
ATOM    591  CG  PRO A  44      13.993   8.834  10.851  1.00  3.180          C  
ATOM    592  CD  PRO A  44      13.233   7.880   9.937  1.00  3.180          C  
ATOM    593  HA  PRO A  44      11.581   8.579  12.530  1.00  2.540          H  
ATOM    594 1HB  PRO A  44      12.718  10.562  10.601  1.00  3.820          H  
ATOM    595 2HB  PRO A  44      13.199  10.291  12.263  1.00  3.820          H  
ATOM    596 1HG  PRO A  44      14.798   9.371  10.331  1.00  3.820          H  
ATOM    597 2HG  PRO A  44      14.456   8.329  11.711  1.00  3.820          H  
ATOM    598 1HD  PRO A  44      13.086   8.332   8.941  1.00  3.820          H  
ATOM    599 2HD  PRO A  44      13.778   6.980   9.880  1.00  3.820          H  
ATOM    600  N   THR A  45       9.664  10.130  12.012  1.00  2.080          N  
ATOM    601  CA  THR A  45       8.449  10.886  11.750  1.00  2.090          C  
ATOM    602  C   THR A  45       8.730  12.374  11.612  1.00  2.430          C  
ATOM    603  O   THR A  45       7.815  13.181  11.443  1.00  2.770          O  
ATOM    604  CB  THR A  45       7.437  10.644  12.880  1.00  2.920          C  
ATOM    605  OG1 THR A  45       8.010  11.085  14.122  1.00  2.920          O  
ATOM    606  CG2 THR A  45       7.120   9.136  12.975  1.00  2.920          C  
ATOM    607  H   THR A  45       9.833   9.844  12.969  1.00  2.500          H  
ATOM    608  HA  THR A  45       8.017  10.532  10.812  1.00  2.510          H  
ATOM    609  HB  THR A  45       6.521  11.199  12.685  1.00  3.510          H  
ATOM    610  HG1 THR A  45       8.010  12.053  14.143  1.00  3.510          H  
ATOM    611 1HG2 THR A  45       6.410   8.960  13.783  1.00  3.510          H  
ATOM    612 2HG2 THR A  45       6.690   8.788  12.039  1.00  3.510          H  
ATOM    613 3HG2 THR A  45       8.026   8.577  13.174  1.00  3.510          H  
ATOM    614  N   THR A  46      10.009  12.724  11.705  1.00  3.000          N  
ATOM    615  CA  THR A  46      10.496  14.082  11.607  1.00  3.780          C  
ATOM    616  C   THR A  46      11.272  14.364  10.315  1.00  4.220          C  
ATOM    617  O   THR A  46      11.783  15.471  10.133  1.00  4.700          O  
ATOM    618  CB  THR A  46      11.383  14.413  12.818  1.00  4.980          C  
ATOM    619  OG1 THR A  46      12.492  13.496  12.867  1.00  4.980          O  
ATOM    620  CG2 THR A  46      10.571  14.281  14.096  1.00  4.980          C  
ATOM    621  H   THR A  46      10.689  11.997  11.874  1.00  3.600          H  
ATOM    622  HA  THR A  46       9.637  14.752  11.623  1.00  4.540          H  
ATOM    623  HB  THR A  46      11.762  15.430  12.723  1.00  5.980          H  
ATOM    624  HG1 THR A  46      13.189  13.871  13.419  1.00  5.980          H  
ATOM    625 1HG2 THR A  46      11.200  14.516  14.952  1.00  5.980          H  
ATOM    626 2HG2 THR A  46       9.730  14.972  14.060  1.00  5.980          H  
ATOM    627 3HG2 THR A  46      10.197  13.264  14.192  1.00  5.980          H  
ATOM    628  N   ARG A  47      11.394  13.380   9.417  1.00  4.490          N  
ATOM    629  CA  ARG A  47      12.119  13.633   8.171  1.00  5.280          C  
ATOM    630  C   ARG A  47      11.135  14.008   7.072  1.00  5.590          C  
ATOM    631  O   ARG A  47       9.977  13.596   7.101  1.00  6.100          O  
ATOM    632  CB  ARG A  47      12.976  12.445   7.757  1.00  7.080          C  
ATOM    633  CG  ARG A  47      14.139  12.093   8.699  1.00  7.080          C  
ATOM    634  CD  ARG A  47      15.316  12.992   8.566  1.00  7.080          C  
ATOM    635  NE  ARG A  47      16.425  12.525   9.405  1.00  7.080          N  
ATOM    636  CZ  ARG A  47      17.599  13.165   9.590  1.00  7.080          C  
ATOM    637  NH1 ARG A  47      17.841  14.316   8.994  1.00  7.080          N  
ATOM    638  NH2 ARG A  47      18.515  12.624  10.379  1.00  7.080          N  
ATOM    639  H   ARG A  47      10.953  12.467   9.578  1.00  5.390          H  
ATOM    640  HA  ARG A  47      12.785  14.481   8.321  1.00  6.340          H  
ATOM    641 1HB  ARG A  47      12.342  11.562   7.726  1.00  8.490          H  
ATOM    642 2HB  ARG A  47      13.375  12.607   6.756  1.00  8.490          H  
ATOM    643 1HG  ARG A  47      13.804  12.218   9.718  1.00  8.490          H  
ATOM    644 2HG  ARG A  47      14.459  11.062   8.530  1.00  8.490          H  
ATOM    645 1HD  ARG A  47      15.649  13.007   7.527  1.00  8.490          H  
ATOM    646 2HD  ARG A  47      15.045  13.997   8.887  1.00  8.490          H  
ATOM    647  HE  ARG A  47      16.299  11.646   9.888  1.00  8.490          H  
ATOM    648 1HH1 ARG A  47      17.149  14.734   8.393  1.00  8.490          H  
ATOM    649 2HH1 ARG A  47      18.722  14.787   9.143  1.00  8.490          H  
ATOM    650 1HH2 ARG A  47      18.332  11.742  10.837  1.00  8.490          H  
ATOM    651 2HH2 ARG A  47      19.402  13.088  10.523  1.00  8.490          H  
ATOM    652  N   ARG A  48      11.581  14.800   6.098  1.00  5.650          N  
ATOM    653  CA  ARG A  48      10.687  15.163   5.009  1.00  5.810          C  
ATOM    654  C   ARG A  48      10.149  13.889   4.362  1.00  5.720          C  
ATOM    655  O   ARG A  48      10.945  13.025   4.000  1.00  6.190          O  
ATOM    656  CB  ARG A  48      11.417  15.978   3.952  1.00  8.070          C  
ATOM    657  CG  ARG A  48      10.528  16.480   2.822  1.00  8.070          C  
ATOM    658  CD  ARG A  48      11.255  17.338   1.870  1.00  8.070          C  
ATOM    659  NE  ARG A  48      10.365  17.804   0.815  1.00  8.070          N  
ATOM    660  CZ  ARG A  48      10.703  18.654  -0.183  1.00  8.070          C  
ATOM    661  NH1 ARG A  48      11.929  19.133  -0.264  1.00  8.070          N  
ATOM    662  NH2 ARG A  48       9.798  19.010  -1.082  1.00  8.070          N  
ATOM    663  H   ARG A  48      12.532  15.139   6.115  1.00  6.780          H  
ATOM    664  HA  ARG A  48       9.903  15.784   5.417  1.00  6.970          H  
ATOM    665 1HB  ARG A  48      11.886  16.843   4.416  1.00  9.680          H  
ATOM    666 2HB  ARG A  48      12.206  15.373   3.506  1.00  9.680          H  
ATOM    667 1HG  ARG A  48      10.125  15.629   2.263  1.00  9.680          H  
ATOM    668 2HG  ARG A  48       9.709  17.063   3.237  1.00  9.680          H  
ATOM    669 1HD  ARG A  48      11.660  18.205   2.393  1.00  9.680          H  
ATOM    670 2HD  ARG A  48      12.063  16.765   1.414  1.00  9.680          H  
ATOM    671  HE  ARG A  48       9.417  17.456   0.845  1.00  9.680          H  
ATOM    672 1HH1 ARG A  48      12.625  18.869   0.417  1.00  9.680          H  
ATOM    673 2HH1 ARG A  48      12.176  19.769  -1.009  1.00  9.680          H  
ATOM    674 1HH2 ARG A  48       8.856  18.649  -1.026  1.00  9.680          H  
ATOM    675 2HH2 ARG A  48      10.047  19.645  -1.827  1.00  9.680          H  
ATOM    676  N   PRO A  49       8.826  13.738   4.166  1.00  5.500          N  
ATOM    677  CA  PRO A  49       8.224  12.571   3.565  1.00  5.800          C  
ATOM    678  C   PRO A  49       8.820  12.273   2.185  1.00  6.240          C  
ATOM    679  O   PRO A  49       8.936  13.198   1.369  1.00  6.420          O  
ATOM    680  CB  PRO A  49       6.766  12.991   3.440  1.00  8.700          C  
ATOM    681  CG  PRO A  49       6.556  13.987   4.545  1.00  8.700          C  
ATOM    682  CD  PRO A  49       7.847  14.746   4.638  1.00  8.700          C  
ATOM    683  HA  PRO A  49       8.309  11.760   4.287  1.00  6.960          H  
ATOM    684 1HB  PRO A  49       6.560  13.413   2.452  1.00 10.440          H  
ATOM    685 2HB  PRO A  49       6.109  12.112   3.544  1.00 10.440          H  
ATOM    686 1HG  PRO A  49       5.696  14.635   4.292  1.00 10.440          H  
ATOM    687 2HG  PRO A  49       6.291  13.466   5.475  1.00 10.440          H  
ATOM    688 1HD  PRO A  49       7.828  15.632   3.992  1.00 10.440          H  
ATOM    689 2HD  PRO A  49       7.988  14.980   5.705  1.00 10.440          H  
ATOM    690  N   PRO A  50       9.101  10.992   1.866  1.00  6.720          N  
ATOM    691  CA  PRO A  50       9.625  10.489   0.603  1.00  7.410          C  
ATOM    692  C   PRO A  50       8.999  11.071  -0.657  1.00  7.590          C  
ATOM    693  O   PRO A  50       9.714  11.299  -1.633  1.00  8.140          O  
ATOM    694  CB  PRO A  50       9.334   9.000   0.716  1.00 11.120          C  
ATOM    695  CG  PRO A  50       9.457   8.719   2.178  1.00 11.120          C  
ATOM    696  CD  PRO A  50       8.885   9.932   2.865  1.00 11.120          C  
ATOM    697  HA  PRO A  50      10.712  10.660   0.590  1.00  8.890          H  
ATOM    698 1HB  PRO A  50       8.341   8.761   0.306  1.00 13.340          H  
ATOM    699 2HB  PRO A  50      10.063   8.458   0.109  1.00 13.340          H  
ATOM    700 1HG  PRO A  50       8.934   7.785   2.435  1.00 13.340          H  
ATOM    701 2HG  PRO A  50      10.513   8.559   2.409  1.00 13.340          H  
ATOM    702 1HD  PRO A  50       7.838   9.830   3.098  1.00 13.340          H  
ATOM    703 2HD  PRO A  50       9.491  10.110   3.756  1.00 13.340          H  
ATOM    704  N   THR A  51       7.679  11.329  -0.659  1.00  7.340          N  
ATOM    705  CA  THR A  51       7.099  11.877  -1.874  1.00  7.740          C  
ATOM    706  C   THR A  51       6.296  13.125  -1.563  1.00  7.430          C  
ATOM    707  O   THR A  51       5.243  13.346  -2.169  1.00  7.760          O  
ATOM    708  CB  THR A  51       6.102  10.880  -2.512  1.00 10.680          C  
ATOM    709  OG1 THR A  51       5.049  10.620  -1.577  1.00 10.680          O  
ATOM    710  CG2 THR A  51       6.787   9.551  -2.823  1.00 10.680          C  
ATOM    711  H   THR A  51       7.079  11.122   0.126  1.00  8.810          H  
ATOM    712  HA  THR A  51       7.887  12.137  -2.579  1.00  9.290          H  
ATOM    713  HB  THR A  51       5.688  11.304  -3.427  1.00 12.810          H  
ATOM    714  HG1 THR A  51       4.424  11.365  -1.617  1.00 12.810          H  
ATOM    715 1HG2 THR A  51       6.065   8.861  -3.257  1.00 12.810          H  
ATOM    716 2HG2 THR A  51       7.600   9.720  -3.527  1.00 12.810          H  
ATOM    717 3HG2 THR A  51       7.187   9.114  -1.912  1.00 12.810          H  
ATOM    718  N   THR A  52       6.773  13.932  -0.603  1.00  7.020          N  
ATOM    719  CA  THR A  52       6.212  15.233  -0.147  1.00  6.990          C  
ATOM    720  C   THR A  52       4.849  15.135   0.577  1.00  6.920          C  
ATOM    721  O   THR A  52       4.442  16.055   1.290  1.00  7.310          O  
ATOM    722  CB  THR A  52       6.071  16.254  -1.305  1.00  9.800          C  
ATOM    723  OG1 THR A  52       4.926  15.935  -2.107  1.00  9.800          O  
ATOM    724  CG2 THR A  52       7.330  16.297  -2.188  1.00  9.800          C  
ATOM    725  H   THR A  52       7.630  13.625  -0.128  1.00  8.420          H  
ATOM    726  HA  THR A  52       6.920  15.653   0.568  1.00  8.390          H  
ATOM    727  HB  THR A  52       5.924  17.242  -0.874  1.00 11.760          H  
ATOM    728  HG1 THR A  52       4.949  14.994  -2.338  1.00 11.760          H  
ATOM    729 1HG2 THR A  52       7.195  17.043  -2.969  1.00 11.760          H  
ATOM    730 2HG2 THR A  52       8.188  16.560  -1.575  1.00 11.760          H  
ATOM    731 3HG2 THR A  52       7.509  15.336  -2.650  1.00 11.760          H  
ATOM    732  N   ALA A  53       4.176  14.004   0.403  1.00  6.670          N  
ATOM    733  CA  ALA A  53       2.876  13.686   0.954  1.00  6.620          C  
ATOM    734  C   ALA A  53       2.926  13.660   2.481  1.00  6.390          C  
ATOM    735  O   ALA A  53       3.943  13.265   3.032  1.00  6.170          O  
ATOM    736  CB  ALA A  53       2.428  12.327   0.425  1.00  9.290          C  
ATOM    737  H   ALA A  53       4.600  13.337  -0.218  1.00  8.000          H  
ATOM    738  HA  ALA A  53       2.184  14.437   0.603  1.00  7.940          H  
ATOM    739 1HB  ALA A  53       1.459  12.087   0.801  1.00 11.150          H  
ATOM    740 2HB  ALA A  53       2.394  12.352  -0.664  1.00 11.150          H  
ATOM    741 3HB  ALA A  53       3.130  11.557   0.748  1.00 11.150          H  
ATOM    742  N   PRO A  54       1.857  14.057   3.189  1.00  6.800          N  
ATOM    743  CA  PRO A  54       1.718  13.952   4.632  1.00  7.000          C  
ATOM    744  C   PRO A  54       1.872  12.502   5.068  1.00  6.600          C  
ATOM    745  O   PRO A  54       1.617  11.589   4.289  1.00  6.400          O  
ATOM    746  CB  PRO A  54       0.296  14.470   4.874  1.00 10.500          C  
ATOM    747  CG  PRO A  54       0.019  15.398   3.709  1.00 10.500          C  
ATOM    748  CD  PRO A  54       0.762  14.812   2.531  1.00 10.500          C  
ATOM    749  HA  PRO A  54       2.471  14.592   5.117  1.00  8.400          H  
ATOM    750 1HB  PRO A  54      -0.400  13.633   4.927  1.00 12.600          H  
ATOM    751 2HB  PRO A  54       0.247  14.985   5.844  1.00 12.600          H  
ATOM    752 1HG  PRO A  54      -1.066  15.469   3.531  1.00 12.600          H  
ATOM    753 2HG  PRO A  54       0.363  16.415   3.951  1.00 12.600          H  
ATOM    754 1HD  PRO A  54       0.130  14.179   1.915  1.00 12.600          H  
ATOM    755 2HD  PRO A  54       1.164  15.673   1.974  1.00 12.600          H  
ATOM    756  N   SER A  55       2.303  12.284   6.309  1.00  6.780          N  
ATOM    757  CA  SER A  55       2.511  10.942   6.879  1.00  6.770          C  
ATOM    758  C   SER A  55       1.312   9.975   6.803  1.00  6.400          C  
ATOM    759  O   SER A  55       1.467   8.771   7.014  1.00  6.500          O  
ATOM    760  CB  SER A  55       2.918  11.101   8.330  1.00  9.480          C  
ATOM    761  OG  SER A  55       1.872  11.665   9.075  1.00  9.480          O  
ATOM    762  H   SER A  55       2.501  13.074   6.908  1.00  8.140          H  
ATOM    763  HA  SER A  55       3.339  10.483   6.335  1.00  8.120          H  
ATOM    764 1HB  SER A  55       3.176  10.136   8.746  1.00 11.380          H  
ATOM    765 2HB  SER A  55       3.802  11.734   8.396  1.00 11.380          H  
ATOM    766  HG  SER A  55       2.184  11.698   9.987  1.00 11.380          H  
ATOM    767  N   ARG A  56       0.124  10.503   6.512  1.00  6.330          N  
ATOM    768  CA  ARG A  56      -1.103   9.722   6.387  1.00  6.270          C  
ATOM    769  C   ARG A  56      -1.582   9.607   4.932  1.00  5.470          C  
ATOM    770  O   ARG A  56      -2.689   9.126   4.679  1.00  5.310          O  
ATOM    771  CB  ARG A  56      -2.208  10.343   7.235  1.00  8.800          C  
ATOM    772  CG  ARG A  56      -2.678  11.715   6.763  1.00  8.800          C  
ATOM    773  CD  ARG A  56      -3.693  12.313   7.654  1.00  8.800          C  
ATOM    774  NE  ARG A  56      -4.028  13.682   7.238  1.00  8.800          N  
ATOM    775  CZ  ARG A  56      -4.944  14.032   6.300  1.00  8.800          C  
ATOM    776  NH1 ARG A  56      -5.640  13.118   5.652  1.00  8.800          N  
ATOM    777  NH2 ARG A  56      -5.140  15.314   6.033  1.00  8.800          N  
ATOM    778  H   ARG A  56       0.099  11.498   6.366  1.00  7.600          H  
ATOM    779  HA  ARG A  56      -0.907   8.718   6.762  1.00  7.520          H  
ATOM    780 1HB  ARG A  56      -3.072   9.681   7.246  1.00 10.560          H  
ATOM    781 2HB  ARG A  56      -1.858  10.446   8.261  1.00 10.560          H  
ATOM    782 1HG  ARG A  56      -1.834  12.397   6.695  1.00 10.560          H  
ATOM    783 2HG  ARG A  56      -3.140  11.608   5.789  1.00 10.560          H  
ATOM    784 1HD  ARG A  56      -4.599  11.710   7.650  1.00 10.560          H  
ATOM    785 2HD  ARG A  56      -3.295  12.356   8.668  1.00 10.560          H  
ATOM    786  HE  ARG A  56      -3.531  14.435   7.701  1.00 10.560          H  
ATOM    787 1HH1 ARG A  56      -5.501  12.138   5.846  1.00 10.560          H  
ATOM    788 2HH1 ARG A  56      -6.318  13.397   4.957  1.00 10.560          H  
ATOM    789 1HH2 ARG A  56      -4.611  16.021   6.527  1.00 10.560          H  
ATOM    790 2HH2 ARG A  56      -5.819  15.591   5.339  1.00 10.560          H  
ATOM    791  N   VAL A  57      -0.771  10.077   3.985  1.00  5.290          N  
ATOM    792  CA  VAL A  57      -1.126  10.100   2.573  1.00  5.000          C  
ATOM    793  C   VAL A  57      -0.128   9.301   1.706  1.00  4.440          C  
ATOM    794  O   VAL A  57       1.079   9.469   1.858  1.00  4.430          O  
ATOM    795  CB  VAL A  57      -1.162  11.568   2.107  1.00  7.120          C  
ATOM    796  CG1 VAL A  57      -1.467  11.684   0.618  1.00  7.120          C  
ATOM    797  CG2 VAL A  57      -2.208  12.321   2.906  1.00  7.120          C  
ATOM    798  H   VAL A  57       0.143  10.457   4.253  1.00  6.350          H  
ATOM    799  HA  VAL A  57      -2.127   9.701   2.499  1.00  6.000          H  
ATOM    800  HB  VAL A  57      -0.194  11.999   2.291  1.00  8.540          H  
ATOM    801 1HG1 VAL A  57      -1.467  12.733   0.333  1.00  8.540          H  
ATOM    802 2HG1 VAL A  57      -0.711  11.160   0.032  1.00  8.540          H  
ATOM    803 3HG1 VAL A  57      -2.442  11.259   0.408  1.00  8.540          H  
ATOM    804 1HG2 VAL A  57      -2.223  13.362   2.600  1.00  8.540          H  
ATOM    805 2HG2 VAL A  57      -3.187  11.878   2.734  1.00  8.540          H  
ATOM    806 3HG2 VAL A  57      -1.971  12.266   3.945  1.00  8.540          H  
ATOM    807  N   PRO A  58      -0.590   8.364   0.859  1.00  4.410          N  
ATOM    808  CA  PRO A  58       0.228   7.564  -0.035  1.00  4.390          C  
ATOM    809  C   PRO A  58       0.724   8.375  -1.224  1.00  3.980          C  
ATOM    810  O   PRO A  58       0.106   9.368  -1.603  1.00  4.100          O  
ATOM    811  CB  PRO A  58      -0.736   6.462  -0.476  1.00  6.580          C  
ATOM    812  CG  PRO A  58      -2.103   7.106  -0.409  1.00  6.580          C  
ATOM    813  CD  PRO A  58      -2.037   8.056   0.776  1.00  6.580          C  
ATOM    814  HA  PRO A  58       1.073   7.149   0.532  1.00  5.270          H  
ATOM    815 1HB  PRO A  58      -0.472   6.130  -1.497  1.00  7.900          H  
ATOM    816 2HB  PRO A  58      -0.636   5.586   0.179  1.00  7.900          H  
ATOM    817 1HG  PRO A  58      -2.308   7.637  -1.355  1.00  7.900          H  
ATOM    818 2HG  PRO A  58      -2.884   6.338  -0.300  1.00  7.900          H  
ATOM    819 1HD  PRO A  58      -2.623   8.942   0.516  1.00  7.900          H  
ATOM    820 2HD  PRO A  58      -2.392   7.563   1.699  1.00  7.900          H  
ATOM    821  N   GLY A  59       1.804   7.912  -1.829  1.00  3.970          N  
ATOM    822  CA  GLY A  59       2.346   8.469  -3.058  1.00  4.080          C  
ATOM    823  C   GLY A  59       2.534   7.315  -4.029  1.00  3.400          C  
ATOM    824  O   GLY A  59       2.034   6.219  -3.782  1.00  3.460          O  
ATOM    825  H   GLY A  59       2.249   7.094  -1.448  1.00  4.760          H  
ATOM    826 1HA  GLY A  59       1.662   9.209  -3.472  1.00  4.900          H  
ATOM    827 2HA  GLY A  59       3.299   8.959  -2.859  1.00  4.900          H  
ATOM    828  N   ARG A  60       3.240   7.538  -5.145  1.00  3.110          N  
ATOM    829  CA  ARG A  60       3.450   6.445  -6.108  1.00  2.850          C  
ATOM    830  C   ARG A  60       4.236   5.320  -5.433  1.00  2.080          C  
ATOM    831  O   ARG A  60       3.984   4.127  -5.642  1.00  2.030          O  
ATOM    832  CB  ARG A  60       4.174   6.934  -7.356  1.00  4.090          C  
ATOM    833  CG  ARG A  60       3.324   7.815  -8.273  1.00  4.090          C  
ATOM    834  CD  ARG A  60       3.950   8.024  -9.620  1.00  4.090          C  
ATOM    835  NE  ARG A  60       5.205   8.785  -9.550  1.00  4.090          N  
ATOM    836  CZ  ARG A  60       5.310  10.139  -9.567  1.00  4.090          C  
ATOM    837  NH1 ARG A  60       4.233  10.900  -9.640  1.00  4.090          N  
ATOM    838  NH2 ARG A  60       6.507  10.702  -9.509  1.00  4.090          N  
ATOM    839  H   ARG A  60       3.617   8.460  -5.320  1.00  3.730          H  
ATOM    840  HA  ARG A  60       2.478   6.054  -6.410  1.00  3.420          H  
ATOM    841 1HB  ARG A  60       5.055   7.502  -7.068  1.00  4.910          H  
ATOM    842 2HB  ARG A  60       4.512   6.077  -7.936  1.00  4.910          H  
ATOM    843 1HG  ARG A  60       2.354   7.340  -8.421  1.00  4.910          H  
ATOM    844 2HG  ARG A  60       3.180   8.786  -7.803  1.00  4.910          H  
ATOM    845 1HD  ARG A  60       4.174   7.049 -10.056  1.00  4.910          H  
ATOM    846 2HD  ARG A  60       3.256   8.548 -10.274  1.00  4.910          H  
ATOM    847  HE  ARG A  60       6.065   8.255  -9.503  1.00  4.910          H  
ATOM    848 1HH1 ARG A  60       3.316  10.484  -9.686  1.00  4.910          H  
ATOM    849 2HH1 ARG A  60       4.325  11.906  -9.652  1.00  4.910          H  
ATOM    850 1HH2 ARG A  60       7.335  10.125  -9.454  1.00  4.910          H  
ATOM    851 2HH2 ARG A  60       6.597  11.707  -9.521  1.00  4.910          H  
ATOM    852  N   ARG A  61       5.197   5.731  -4.615  1.00  1.970          N  
ATOM    853  CA  ARG A  61       6.033   4.855  -3.824  1.00  1.740          C  
ATOM    854  C   ARG A  61       5.853   5.331  -2.378  1.00  1.520          C  
ATOM    855  O   ARG A  61       6.705   6.054  -1.864  1.00  2.190          O  
ATOM    856  CB  ARG A  61       7.482   4.908  -4.292  1.00  2.530          C  
ATOM    857  CG  ARG A  61       7.684   4.315  -5.693  1.00  2.530          C  
ATOM    858  CD  ARG A  61       9.120   4.196  -6.072  1.00  2.530          C  
ATOM    859  NE  ARG A  61       9.292   3.525  -7.377  1.00  2.530          N  
ATOM    860  CZ  ARG A  61       9.284   4.135  -8.590  1.00  2.530          C  
ATOM    861  NH1 ARG A  61       9.117   5.443  -8.688  1.00  2.530          N  
ATOM    862  NH2 ARG A  61       9.447   3.415  -9.693  1.00  2.530          N  
ATOM    863  H   ARG A  61       5.329   6.729  -4.526  1.00  2.360          H  
ATOM    864  HA  ARG A  61       5.703   3.836  -3.966  1.00  2.090          H  
ATOM    865 1HB  ARG A  61       7.808   5.947  -4.329  1.00  3.030          H  
ATOM    866 2HB  ARG A  61       8.135   4.394  -3.606  1.00  3.030          H  
ATOM    867 1HG  ARG A  61       7.249   3.318  -5.714  1.00  3.030          H  
ATOM    868 2HG  ARG A  61       7.179   4.940  -6.427  1.00  3.030          H  
ATOM    869 1HD  ARG A  61       9.584   5.178  -6.112  1.00  3.030          H  
ATOM    870 2HD  ARG A  61       9.629   3.592  -5.320  1.00  3.030          H  
ATOM    871  HE  ARG A  61       9.402   2.492  -7.359  1.00  3.030          H  
ATOM    872 1HH1 ARG A  61       8.994   6.002  -7.859  1.00  3.030          H  
ATOM    873 2HH1 ARG A  61       9.117   5.886  -9.596  1.00  3.030          H  
ATOM    874 1HH2 ARG A  61       9.600   2.413  -9.643  1.00  3.030          H  
ATOM    875 2HH2 ARG A  61       9.445   3.867 -10.594  1.00  3.030          H  
ATOM    876  N   PRO A  62       4.753   4.924  -1.707  1.00  1.370          N  
ATOM    877  CA  PRO A  62       4.262   5.470  -0.456  1.00  1.720          C  
ATOM    878  C   PRO A  62       5.205   5.301   0.735  1.00  1.380          C  
ATOM    879  O   PRO A  62       5.773   4.221   0.884  1.00  1.150          O  
ATOM    880  CB  PRO A  62       2.995   4.638  -0.210  1.00  2.580          C  
ATOM    881  CG  PRO A  62       3.207   3.358  -0.973  1.00  2.580          C  
ATOM    882  CD  PRO A  62       3.995   3.751  -2.185  1.00  2.580          C  
ATOM    883  HA  PRO A  62       3.970   6.496  -0.651  1.00  2.060          H  
ATOM    884 1HB  PRO A  62       2.862   4.473   0.875  1.00  3.100          H  
ATOM    885 2HB  PRO A  62       2.110   5.173  -0.561  1.00  3.100          H  
ATOM    886 1HG  PRO A  62       3.749   2.634  -0.336  1.00  3.100          H  
ATOM    887 2HG  PRO A  62       2.240   2.899  -1.228  1.00  3.100          H  
ATOM    888 1HD  PRO A  62       4.641   2.919  -2.422  1.00  3.100          H  
ATOM    889 2HD  PRO A  62       3.324   4.019  -3.018  1.00  3.100          H  
ATOM    890  N   PRO A  63       5.296   6.316   1.623  1.00  1.530          N  
ATOM    891  CA  PRO A  63       6.034   6.343   2.875  1.00  1.370          C  
ATOM    892  C   PRO A  63       5.562   5.339   3.912  1.00  1.370          C  
ATOM    893  O   PRO A  63       4.372   5.027   3.994  1.00  1.540          O  
ATOM    894  CB  PRO A  63       5.750   7.752   3.413  1.00  2.060          C  
ATOM    895  CG  PRO A  63       5.375   8.574   2.213  1.00  2.060          C  
ATOM    896  CD  PRO A  63       4.672   7.642   1.296  1.00  2.060          C  
ATOM    897  HA  PRO A  63       7.099   6.213   2.662  1.00  1.640          H  
ATOM    898 1HB  PRO A  63       4.926   7.705   4.140  1.00  2.470          H  
ATOM    899 2HB  PRO A  63       6.620   8.117   3.961  1.00  2.470          H  
ATOM    900 1HG  PRO A  63       4.740   9.430   2.515  1.00  2.470          H  
ATOM    901 2HG  PRO A  63       6.255   8.994   1.730  1.00  2.470          H  
ATOM    902 1HD  PRO A  63       3.578   7.644   1.470  1.00  2.470          H  
ATOM    903 2HD  PRO A  63       4.962   8.006   0.296  1.00  2.470          H  
ATOM    904  N   ALA A  64       6.478   4.967   4.801  1.00  1.310          N  
ATOM    905  CA  ALA A  64       6.162   4.121   5.960  1.00  1.480          C  
ATOM    906  C   ALA A  64       6.755   4.646   7.274  1.00  1.570          C  
ATOM    907  O   ALA A  64       7.722   4.062   7.748  1.00  1.880          O  
ATOM    908  CB  ALA A  64       6.681   2.724   5.746  1.00  2.000          C  
ATOM    909  H   ALA A  64       7.444   5.247   4.611  1.00  1.570          H  
ATOM    910  HA  ALA A  64       5.079   4.071   6.063  1.00  1.780          H  
ATOM    911 1HB  ALA A  64       6.413   2.100   6.598  1.00  2.400          H  
ATOM    912 2HB  ALA A  64       6.223   2.342   4.875  1.00  2.400          H  
ATOM    913 3HB  ALA A  64       7.768   2.741   5.632  1.00  2.400          H  
ATOM    914  N   PRO A  65       6.182   5.709   7.885  1.00  1.900          N  
ATOM    915  CA  PRO A  65       6.631   6.385   9.102  1.00  2.220          C  
ATOM    916  C   PRO A  65       6.630   5.443  10.304  1.00  1.930          C  
ATOM    917  O   PRO A  65       5.787   4.545  10.381  1.00  1.930          O  
ATOM    918  CB  PRO A  65       5.566   7.474   9.304  1.00  3.330          C  
ATOM    919  CG  PRO A  65       4.933   7.662   7.948  1.00  3.330          C  
ATOM    920  CD  PRO A  65       4.941   6.295   7.332  1.00  3.330          C  
ATOM    921  HA  PRO A  65       7.630   6.825   8.947  1.00  2.660          H  
ATOM    922 1HB  PRO A  65       4.851   7.153  10.080  1.00  4.000          H  
ATOM    923 2HB  PRO A  65       6.044   8.391   9.675  1.00  4.000          H  
ATOM    924 1HG  PRO A  65       3.904   8.039   8.053  1.00  4.000          H  
ATOM    925 2HG  PRO A  65       5.484   8.406   7.356  1.00  4.000          H  
ATOM    926 1HD  PRO A  65       4.064   5.714   7.655  1.00  4.000          H  
ATOM    927 2HD  PRO A  65       4.966   6.431   6.275  1.00  4.000          H  
ATOM    928  N   GLN A  66       7.523   5.711  11.251  1.00  2.140          N  
ATOM    929  CA  GLN A  66       7.648   4.972  12.501  1.00  2.080          C  
ATOM    930  C   GLN A  66       6.485   5.264  13.425  1.00  1.980          C  
ATOM    931  O   GLN A  66       5.879   6.331  13.362  1.00  1.920          O  
ATOM    932  CB  GLN A  66       8.981   5.338  13.212  1.00  2.940          C  
ATOM    933  CG  GLN A  66       9.259   4.647  14.536  1.00  2.940          C  
ATOM    934  CD  GLN A  66       9.366   3.151  14.375  1.00  2.940          C  
ATOM    935  OE1 GLN A  66       8.318   2.488  14.240  1.00  2.940          O  
ATOM    936  NE2 GLN A  66      10.583   2.614  14.380  1.00  2.940          N  
ATOM    937  H   GLN A  66       8.208   6.439  11.066  1.00  2.570          H  
ATOM    938  HA  GLN A  66       7.640   3.908  12.267  1.00  2.500          H  
ATOM    939 1HB  GLN A  66       9.815   5.127  12.583  1.00  3.520          H  
ATOM    940 2HB  GLN A  66       8.997   6.408  13.397  1.00  3.520          H  
ATOM    941 1HG  GLN A  66      10.226   4.999  14.886  1.00  3.520          H  
ATOM    942 2HG  GLN A  66       8.508   4.889  15.281  1.00  3.520          H  
ATOM    943 1HE2 GLN A  66      10.696   1.623  14.277  1.00  3.520          H  
ATOM    944 2HE2 GLN A  66      11.392   3.195  14.494  1.00  3.520          H  
ATOM    945  N   GLN A  67       6.169   4.301  14.279  1.00  2.580          N  
ATOM    946  CA  GLN A  67       5.129   4.469  15.276  1.00  2.930          C  
ATOM    947  C   GLN A  67       5.638   5.275  16.478  1.00  3.260          C  
ATOM    948  O   GLN A  67       6.564   4.825  17.153  1.00  3.610          O  
ATOM    949  CB  GLN A  67       4.662   3.088  15.756  1.00  3.960          C  
ATOM    950  CG  GLN A  67       3.687   3.079  16.951  1.00  3.960          C  
ATOM    951  CD  GLN A  67       2.326   3.671  16.691  1.00  3.960          C  
ATOM    952  OE1 GLN A  67       1.580   3.226  15.812  1.00  3.960          O  
ATOM    953  NE2 GLN A  67       1.988   4.692  17.472  1.00  3.960          N  
ATOM    954  H   GLN A  67       6.719   3.438  14.247  1.00  3.100          H  
ATOM    955  HA  GLN A  67       4.301   4.958  14.785  1.00  3.520          H  
ATOM    956 1HB  GLN A  67       4.175   2.570  14.931  1.00  4.750          H  
ATOM    957 2HB  GLN A  67       5.535   2.496  16.037  1.00  4.750          H  
ATOM    958 1HG  GLN A  67       3.539   2.045  17.250  1.00  4.750          H  
ATOM    959 2HG  GLN A  67       4.134   3.629  17.781  1.00  4.750          H  
ATOM    960 1HE2 GLN A  67       1.097   5.135  17.369  1.00  4.750          H  
ATOM    961 2HE2 GLN A  67       2.665   5.045  18.171  1.00  4.750          H  
ATOM    962  N   PRO A  68       5.057   6.445  16.802  1.00  3.600          N  
ATOM    963  CA  PRO A  68       5.460   7.265  17.923  1.00  4.400          C  
ATOM    964  C   PRO A  68       5.064   6.576  19.237  1.00  5.150          C  
ATOM    965  O   PRO A  68       4.105   5.795  19.249  1.00  5.370          O  
ATOM    966  CB  PRO A  68       4.692   8.571  17.691  1.00  6.600          C  
ATOM    967  CG  PRO A  68       3.485   8.170  16.877  1.00  6.600          C  
ATOM    968  CD  PRO A  68       3.972   7.043  15.983  1.00  6.600          C  
ATOM    969  HA  PRO A  68       6.534   7.430  17.824  1.00  5.280          H  
ATOM    970 1HB  PRO A  68       4.412   9.017  18.663  1.00  7.920          H  
ATOM    971 2HB  PRO A  68       5.335   9.299  17.174  1.00  7.920          H  
ATOM    972 1HG  PRO A  68       2.670   7.852  17.550  1.00  7.920          H  
ATOM    973 2HG  PRO A  68       3.107   9.031  16.305  1.00  7.920          H  
ATOM    974 1HD  PRO A  68       3.138   6.374  15.823  1.00  7.920          H  
ATOM    975 2HD  PRO A  68       4.378   7.439  15.036  1.00  7.920          H  
ATOM    976  N   PRO A  69       5.752   6.860  20.356  1.00  5.860          N  
ATOM    977  CA  PRO A  69       5.420   6.389  21.687  1.00  6.750          C  
ATOM    978  C   PRO A  69       4.018   6.824  22.061  1.00  7.260          C  
ATOM    979  O   PRO A  69       3.556   7.873  21.611  1.00  7.370          O  
ATOM    980  CB  PRO A  69       6.454   7.098  22.570  1.00 10.120          C  
ATOM    981  CG  PRO A  69       7.614   7.389  21.649  1.00 10.120          C  
ATOM    982  CD  PRO A  69       6.986   7.672  20.299  1.00 10.120          C  
ATOM    983  HA  PRO A  69       5.523   5.294  21.731  1.00  8.100          H  
ATOM    984 1HB  PRO A  69       6.007   8.007  23.007  1.00 12.150          H  
ATOM    985 2HB  PRO A  69       6.734   6.449  23.413  1.00 12.150          H  
ATOM    986 1HG  PRO A  69       8.195   8.243  22.034  1.00 12.150          H  
ATOM    987 2HG  PRO A  69       8.299   6.529  21.622  1.00 12.150          H  
ATOM    988 1HD  PRO A  69       6.752   8.738  20.169  1.00 12.150          H  
ATOM    989 2HD  PRO A  69       7.692   7.292  19.554  1.00 12.150          H  
ATOM    990  N   LYS A  70       3.359   6.031  22.893  1.00  7.860          N  
ATOM    991  CA  LYS A  70       2.026   6.356  23.366  1.00  8.590          C  
ATOM    992  C   LYS A  70       2.107   7.538  24.337  1.00  8.960          C  
ATOM    993  O   LYS A  70       2.976   7.530  25.212  1.00  9.070          O  
ATOM    994  CB  LYS A  70       1.435   5.133  24.072  1.00 11.730          C  
ATOM    995  CG  LYS A  70       0.011   5.280  24.562  1.00 11.730          C  
ATOM    996  CD  LYS A  70      -0.486   3.978  25.181  1.00 11.730          C  
ATOM    997  CE  LYS A  70      -1.908   4.114  25.701  1.00 11.730          C  
ATOM    998  NZ  LYS A  70      -2.406   2.842  26.302  1.00 11.730          N  
ATOM    999  H   LYS A  70       3.799   5.179  23.211  1.00  9.430          H  
ATOM   1000  HA  LYS A  70       1.409   6.587  22.506  1.00 10.310          H  
ATOM   1001 1HB  LYS A  70       1.469   4.279  23.398  1.00 14.080          H  
ATOM   1002 2HB  LYS A  70       2.051   4.890  24.939  1.00 14.080          H  
ATOM   1003 1HG  LYS A  70      -0.031   6.058  25.320  1.00 14.080          H  
ATOM   1004 2HG  LYS A  70      -0.637   5.565  23.736  1.00 14.080          H  
ATOM   1005 1HD  LYS A  70      -0.451   3.180  24.436  1.00 14.080          H  
ATOM   1006 2HD  LYS A  70       0.167   3.707  26.011  1.00 14.080          H  
ATOM   1007 1HE  LYS A  70      -1.935   4.899  26.457  1.00 14.080          H  
ATOM   1008 2HE  LYS A  70      -2.563   4.396  24.876  1.00 14.080          H  
ATOM   1009 1HZ  LYS A  70      -3.351   2.973  26.635  1.00 14.080          H  
ATOM   1010 2HZ  LYS A  70      -2.395   2.110  25.604  1.00 14.080          H  
ATOM   1011 3HZ  LYS A  70      -1.812   2.577  27.075  1.00 14.080          H  
ATOM   1012  N   PRO A  71       1.295   8.599  24.189  1.00  9.390          N  
ATOM   1013  CA  PRO A  71       1.218   9.683  25.146  1.00 10.060          C  
ATOM   1014  C   PRO A  71       0.837   9.068  26.475  1.00 10.730          C  
ATOM   1015  O   PRO A  71      -0.060   8.229  26.502  1.00 11.220          O  
ATOM   1016  CB  PRO A  71       0.098  10.562  24.576  1.00 15.090          C  
ATOM   1017  CG  PRO A  71       0.110  10.264  23.085  1.00 15.090          C  
ATOM   1018  CD  PRO A  71       0.467   8.786  22.985  1.00 15.090          C  
ATOM   1019  HA  PRO A  71       2.183  10.207  25.203  1.00 12.070          H  
ATOM   1020 1HB  PRO A  71      -0.858  10.307  25.058  1.00 18.110          H  
ATOM   1021 2HB  PRO A  71       0.299  11.618  24.805  1.00 18.110          H  
ATOM   1022 1HG  PRO A  71      -0.873  10.493  22.645  1.00 18.110          H  
ATOM   1023 2HG  PRO A  71       0.843  10.908  22.576  1.00 18.110          H  
ATOM   1024 1HD  PRO A  71      -0.429   8.150  23.020  1.00 18.110          H  
ATOM   1025 2HD  PRO A  71       1.063   8.649  22.064  1.00 18.110          H  
ATOM   1026  N   CYS A  72       1.464   9.497  27.554  1.00 10.950          N  
ATOM   1027  CA  CYS A  72       1.144   8.961  28.867  1.00 11.790          C  
ATOM   1028  C   CYS A  72       1.091  10.075  29.898  1.00 12.330          C  
ATOM   1029  O   CYS A  72       1.134   9.811  31.099  1.00 12.840          O  
ATOM   1030  OXT CYS A  72       1.337  11.220  29.520  1.00 17.680          O  
ATOM   1031  CB  CYS A  72       2.161   7.892  29.266  1.00 15.410          C  
ATOM   1032  SG  CYS A  72       2.205   6.457  28.127  1.00 15.410          S  
ATOM   1033  H   CYS A  72       2.185  10.201  27.471  1.00 13.140          H  
ATOM   1034  HA  CYS A  72       0.162   8.490  28.821  1.00 14.150          H  
ATOM   1035 1HB  CYS A  72       3.156   8.333  29.293  1.00 18.490          H  
ATOM   1036 2HB  CYS A  72       1.935   7.525  30.265  1.00 18.490          H  
ATOM   1037  HG  CYS A  72       2.337   7.185  26.985  1.00 18.490          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 -268.296 38.6321 211.461 -15.5119 3.86683 9.44091 101.381 -109.496 -0.36859 -2.2972 -79.2264 -15.4934 -23.9123 -8.02944 -12.6895 0 0 22.2918 2.22195 31.4702 14.4504 -21.1758 33.1426 -32.208 30.453 101.776 11.8832
SER:NtermProteinFull_1 -1.90168 0.16148 2.58004 -0.02054 0 0.03001 1.91815 -1.2757 -0.05612 -0.15081 -1.84036 -1.83395 0 0 0 0 0 0.07051 0.00234 0.4516 0 0 0.6058 -0.77834 0 0.08919 -1.94839
GLY_2 -2.15433 0.16623 2.32275 -4e-05 0 0 1.72211 -1.33147 -0 -0 -2.13652 -0.40744 0 0 0 0 0 -0.12933 0 0 0 0.36102 0 0.83697 0.20733 0.19163 -0.35111
ALA_3 -2.58089 0.16907 2.78818 -0.02377 0 0 1.07361 -1.60083 -0.05612 -0.15081 -0.59124 -0.37552 0 0 0 0 0 -0.07789 0 0 0 -0.35348 0 1.8394 -0.14503 0.20839 0.12306
ILE_4 -3.72046 0.25607 4.21956 -0.50252 0.37979 0.10152 2.62539 -2.21919 -0.01606 -0.12377 -1.5373 -0.09754 0 0 0 0 0 -0.03881 0.01486 0.61408 0 -0.49659 0 0.73287 -0.32811 0.34299 0.20677
ALA_5 -3.84729 0.16969 4.02682 -0.02163 0 0 2.58239 -2.32464 -0 -0 -2.37359 -0.37543 0 0 0 0 0 -0.01723 0 0 0 -0.26102 0 1.8394 -0.19007 0.33273 -0.45986
ALA_6 -3.91504 0.19089 4.16061 -0.02134 0 0 2.46993 -2.38727 -0 -0 -2.43961 -0.35194 0 0 0 0 0 0.07557 0 0 0 -0.17593 0 1.8394 -0.3655 0.20336 -0.7169
GLY_7 -4.01756 0.23915 4.886 -5e-05 0 0 2.34134 -2.52881 -0 -0 -2.17384 -0.41844 0 0 0 0 0 -0.08821 0 0 0 0.19513 0 0.83697 0.42393 0.15031 -0.15408
ALA_8 -5.03424 0.15659 4.78067 -0.02276 0 0 2.60276 -2.8438 -0 -0 -2.75785 -0.37114 0 0 0 0 0 -0.03671 0 0 0 -0.33594 0 1.8394 0.27494 0.13082 -1.61726
THR_9 -4.58624 0.21814 5.63925 -0.2023 0.11321 0.07306 3.25864 -2.75943 -0 -0 -4.28768 -0.11846 0 0 0 0 0 0.01106 0.0002 0.05832 0 -0.02641 2.31093 -1.0874 -0.19078 0.17798 -1.39791
ALA_10 -3.87966 0.13664 4.46811 -0.02149 0 0 2.51339 -2.34113 -0 -0 -2.56344 -0.34981 0 0 0 0 0 -0.0162 0 0 0 -0.18301 0 1.8394 -0.05117 0.18555 -0.26283
ARG_11 -6.96716 0.33737 7.95663 -0.81593 0.12683 0.54398 3.81084 -3.86993 -0.01606 -0.12377 -3.68402 0.39365 0 0 -0.48328 0 0 0.07691 0.01116 1.46227 0 -0.02979 0 -1.2888 -0.27463 0.2532 -2.58052
ALA_12 -4.66969 0.38721 4.75466 -0.02282 0 0 2.42045 -2.7897 -0 -0 -1.54039 -0.36079 0 0 0 0 0 0.00072 0 0 0 -0.26936 0 1.8394 -0.40675 0.27806 -0.37898
THR_13 -3.27298 0.17395 4.35622 -0.19859 0.09045 0.07033 1.82528 -2.00322 -0 -0 -1.92347 -0.09135 0 0 0 0 0 0.09847 0.0012 0.06558 0 -0.00568 2.33952 -1.0874 -0.24065 0.25923 0.4569
THR_14 -2.68748 0.12556 2.99405 -0.20966 0.17683 0.07713 1.25593 -1.47815 -0 -0 -1.30443 -0.13319 0 0 0 0 0 0.06584 0.0006 0.1663 0 0.00167 2.28477 -1.0874 0.08612 0.30044 0.63494
ALA_15 -4.15409 0.33802 3.68872 -0.02912 0.01534 0 2.73577 -2.20668 -0 -0 -1.81982 -0.47496 0 0 0 0 0 0.07249 0 0 0 -0.0965 0 1.8394 1.018 0.4066 1.33318
SER_16 -2.49146 0.40718 2.99401 -0.02988 0.00021 0.04912 0.99885 -1.49552 -0 -0 -0.21935 -0.93744 0 0 0 0 0 -0.01996 0.00031 0.14839 0 -0.33787 0.60289 -0.77834 0.81238 0.50239 0.20591
ARG_17 -5.21786 0.41718 4.59286 -0.85263 0.12315 0.62111 1.8349 -1.95504 -0.01447 -0.12603 -2.13788 0.26325 0 0 -1.83883 0 0 -0.08679 0.07592 1.90065 0 -0.13677 0 -1.2888 -0.44526 0.61268 -3.65866
LEU_18 -7.57967 1.29856 3.58384 -0.51531 0.20429 0.13034 2.62911 -2.44199 -0 -0 -1.43315 0.09385 0 0 0 0 0 -0.01677 0.08506 0.92144 0 -0.30624 0 0.18072 -0.18551 1.51883 -1.83258
PRO_19 -2.30611 0.73718 1.52472 -0.17665 0.05772 0.12481 0.4526 -0.59319 -0 -0 0.05803 0.04346 0 0 0 0 0 0.28027 0.00075 0.17264 0 -0.82503 0 -2.4119 0.36317 1.73978 -0.75775
SER_20 -3.61654 0.65845 3.14432 -0.02289 0.00089 0.02614 2.02365 -1.53569 -0 -0 -2.26155 0.25481 0 0 -0.48328 0 0 14.2562 0.03996 0.77165 0 0.8013 0.6355 -0.77834 5.80575 11.4086 31.1289
SER_21 -4.08996 1.05758 3.20159 -0.04393 0.06838 0.07975 1.07869 -1.54511 -0 -0 -5e-05 -0.6745 0 0 0 0 0 -0.04657 0.00495 0.06923 0 -0.0408 0.60037 -0.77834 6.51759 12.1082 17.5671
ALA_22 -2.30707 0.53902 0.40568 -0.02496 0.00012 0 0.27382 -0.80226 -0 -0 -0.07416 -0.19975 0 0 0 0 0 6.11904 0 0 0 0.44471 0 1.8394 1.60493 14.0582 21.8767
VAL_23 -6.17533 0.99923 2.16642 -0.26761 0.21084 0.0566 1.64052 -1.8758 -0 -0 -1.24234 -0.42486 0 0 0 0 0 0.03025 0.09135 0.27664 0 -0.74127 0 1.9342 0.42777 13.0881 10.1947
THR_24 -4.68851 1.04335 2.57726 -0.10503 0.07611 0.07639 1.0023 -1.64333 -0 -0 -1.1404 -0.53837 0 0 -0.43354 0 0 0.08156 0.00033 0.214 0 -0.27494 2.29602 -1.0874 -0.42764 1.29936 -1.67248
PRO_25 -4.83458 0.70205 3.59223 -0.13958 0.00026 0.09855 1.72422 -1.34962 -0.01707 -0.11464 -2.39579 0.22475 0 0 0 0 0 0.08537 0.01 0.35491 0 -1.10283 0 -2.4119 -0.53189 1.26384 -4.84171
ARG_26 -4.15123 0.43003 1.78112 -0.61905 0.11354 0.40022 0.32583 -1.20382 -0 -0 -0.44362 0.48401 0 0 0 0 0 -0.00492 0.01864 2.84013 0 -0.05071 0 -1.2888 -0.26482 0.42765 -1.2058
ALA_27 -4.2453 0.73146 3.04816 -0.02178 0 0 1.99642 -2.06804 -0.02225 -0.13916 -1.82895 -0.40528 0 0 0 0 0 -0.00704 0 0 0 -0.53743 0 1.8394 0.0387 0.82066 -0.80043
PRO_28 -3.63422 0.61305 1.19416 -0.11912 0.00526 0.0876 0.68658 -0.79157 -0.00015 -0.00257 -0.72639 0.24029 0 0 0 0 0 -0.10763 0.0207 0.10651 0 -0.914 0 -2.4119 -0.26994 0.92124 -5.1021
HIS_D_29 -5.8884 0.77318 6.06365 -0.44954 0.01423 0.30256 2.53256 -2.65006 -0.01048 -0.08348 -2.74128 -0.04406 0 0 -0.84521 0 0 0.21141 0.1483 0 1.57334 -0.08361 0 -0.45461 -0.58865 1.21493 -1.0052
PRO_30 -2.89332 0.66319 2.91709 -0.12075 0 0.09057 1.35776 -1.21249 -0 -0 -1.19013 0.26651 0 0 -0.84521 0 0 0.06879 0.04474 0.18767 0 -1.2183 0 -2.4119 -0.27193 1.19725 -3.37047
SER_31 -2.80352 0.49976 3.79103 -0.02849 0.00216 0.02592 2.44406 -1.71211 -0 -0 -2.02422 0.15066 0 0 0 0 0 0.27322 0.0009 0.61602 0 0.35419 0.60025 -0.77834 2.99754 0.62386 5.03291
HIS_32 -3.58854 0.45728 2.87407 -0.715 0.01105 0.79482 0.66171 -1.56725 -0.01477 -0.13247 -0.11051 -1.49979 0 0 0 0 0 -0.16576 0.10487 0 1.64842 0.20039 0 -0.45461 3.49413 0.81496 2.81301
THR_33 -2.61897 0.29946 2.80621 -0.123 0.08357 0.063 0.96064 -1.40695 -0 -0 -0.15042 -0.91886 0 0 0 0 0 0.02707 0.01386 0.13141 0 -0.20031 2.26003 -1.0874 0.2977 0.58697 1.02403
SER_34 -3.79889 0.44942 4.17878 -0.02481 0.00014 0.02298 2.12312 -1.84854 -0.01048 -0.08348 -1.83916 0.10021 0 0 0 0 0 -0.05583 0.00471 0.53469 0 0.04194 0.60091 -0.77834 -0.13073 0.59345 0.0801
GLN_35 -6.39648 1.31297 5.99381 -0.44538 0.18023 0.3091 2.37577 -2.78365 -0.01477 -0.13247 -0.80702 -0.76932 0 0 0 0 0 -0.0899 0.0118 0 3.66994 -0.11735 0 -0.18838 5.7954 2.06661 9.97092
PRO_36 -2.71708 0.67513 1.73829 -0.07355 0 0.04475 0.20231 -0.74886 -0.00293 -0.00815 -0.54199 0.58305 0 0 0 0 0 -0.18798 0.0132 0.37475 0 -0.68817 0 -2.4119 5.66679 1.83583 3.7535
VAL_37 -3.71545 0.40995 3.3387 -0.27913 0.18596 0.05889 1.69478 -1.74822 -0.02225 -0.13916 -1.05867 -0.21391 0 0 0 0 0 0.04145 0 0.1685 0 -0.58575 0 1.9342 -0.22158 0.28811 0.13641
ALA_38 -4.21647 0.46572 1.04469 -0.0242 0 0 0.08457 -1.21913 -0.00293 -0.00815 -0.34411 -0.26247 0 0 0 0 0 -0.01034 0 0 0 0.07239 0 1.8394 -0.25496 0.15253 -2.68346
LYS_39 -4.49721 0.30566 4.66448 -0.46252 0.1041 0.25219 2.35089 -2.1732 -0.01707 -0.11464 -2.51777 -0.07974 0 0 0 0 0 -0.00305 0.04923 1.78071 0 0.02008 0 -1.5107 -0.13112 0.1931 -1.78658
THR_40 -3.06805 0.35784 1.90081 -0.1566 0.06413 0.05756 0.53147 -1.19229 -0 -0 -0.94231 -0.12306 0 0 0 0 0 -0.08771 0.03034 0.04603 0 0.04281 2.26913 -1.0874 -0.26699 0.26302 -1.36127
THR_41 -5.58671 0.56378 4.60085 -0.12173 0.04883 0.07398 2.71264 -2.38212 -0 -0 -2.32097 -0.05047 0 0 -0.43354 0 0 0.05939 0.00159 0.04216 0 -0.38861 4.09976 -1.0874 -0.4541 0.32599 -0.29668
ALA_42 -1.66665 0.50983 1.2208 -0.01783 0 0 0.55353 -0.67587 -0 -0 0.95534 -0.2992 0 0 0 0 0 0.90197 0 0 0 0.28751 0 1.8394 0.57305 0.40249 4.58437
ALA_43 -4.30811 1.25122 2.13018 -0.02797 0.01944 0 1.64755 -1.69517 -0 -0 -1.20637 -0.43604 0 0 0 0 0 0.33787 0 0 0 -0.25864 0 1.8394 2.19674 1.56891 3.05902
PRO_44 -4.46324 1.21843 3.10772 -0.14661 0.01772 0.10007 1.04407 -1.20843 -0.02279 -0.15549 -0.28966 0.16605 0 0 0 0 0 -0.0993 0.08852 0.15398 0 -0.89196 0 -2.4119 0.98057 1.79939 -1.01287
THR_45 -2.79734 0.13295 1.58924 -0.13121 0.07516 0.07431 0.91658 -1.09242 -0.00017 -0.00689 -0.17145 -1.05913 0 0 0 0 0 -0.08059 0.00157 0.01647 0 -0.09554 2.26058 -1.0874 -0.49397 0.57453 -1.3747
THR_46 -1.92498 0.25675 1.99178 -0.1229 0.07566 0.07363 0.50169 -0.9426 -0.00017 -0.00689 -0.07055 -1.19321 0 0 0 0 0 -0.00809 0.00884 0.04672 0 -0.51702 2.28318 -1.0874 -0.30569 0.32778 -0.61348
ARG_47 -4.56058 0.45927 3.31562 -0.54453 0.10489 0.24507 1.04752 -1.38675 -0.02295 -0.15806 0.13797 0.40087 0 0 0 0 0 0.00989 0.22139 2.36712 0 -0.08562 0 -1.2888 -0.24476 0.39793 0.41551
ARG_48 -2.6227 0.46365 2.17822 -0.51693 0.06556 0.27691 0.80648 -0.86732 -0.00704 -0.10514 -0.21266 0.59878 0 0 0 0 0 -0.10647 0.00424 1.97593 0 0.05572 0 -1.2888 -0.20716 0.99335 1.48462
PRO_49 -4.67651 1.12436 3.65335 -0.12285 0.00729 0.09017 1.39074 -1.5073 -0.00704 -0.10514 -0.94995 0.21372 0 0 0 0 0 -0.04898 0.03098 0.13649 0 -0.90323 0 -2.4119 -0.21842 1.55985 -2.74437
PRO_50 -4.95123 1.01189 1.94085 -0.06933 4e-05 0.0434 0.5064 -0.6348 -0 -0 0.55832 0.60194 0 0 0 0 0 -0.1267 0.11459 0.13441 0 -0.74239 0 -2.4119 0.36176 1.17316 -2.48959
THR_51 -3.80261 0.67114 2.91202 -0.15501 0.08024 0.12024 1.54088 -1.65914 -0 -0 -0.93368 -1.41466 0 0 -0.6673 0 0 -0.00435 0.12861 0.1046 0 -0.16495 2.29041 -1.0874 0.79061 0.81918 -0.43118
THR_52 -2.88442 0.14873 2.45118 -0.11615 0.04991 0.07057 1.24343 -1.25837 -0 -0 -1.65577 -0.99786 0 0 -0.6673 0 0 -0.02497 0.01881 0.10953 0 0.45917 4.19859 -1.0874 1.64007 0.84089 2.53864
ALA_53 -3.74099 1.10926 2.58123 -0.02466 0 0 1.4901 -1.61986 -0 -0 -0.32101 -0.17379 0 0 0 0 0 0.13117 0 0 0 -0.14431 0 1.8394 0.86511 1.13915 3.13078
PRO_54 -4.0631 0.79806 2.79761 -0.11396 1e-05 0.08631 1.68319 -1.33163 -0 -0 -0.53799 0.28943 0 0 0 0 0 -0.03101 0.08991 0.13542 0 -1.22817 0 -2.4119 -0.58862 0.89328 -3.53315
SER_55 -1.74344 0.09069 1.72857 -0.03003 0.00113 0.04828 0.65552 -0.71686 -0 -0 -0.07528 -0.88837 0 0 0 0 0 -0.19897 0.01157 0.11775 0 -0.3534 0.60394 -0.77834 0.04704 0.40958 -1.07061
ARG_56 -2.44274 0.45654 1.6561 -0.80014 0.16403 0.63161 0.4527 -0.86298 -0 -0 0.1841 0.12116 0 0 0 0 0 -0.00731 0.02905 2.47309 0 -0.15633 0 -1.2888 0.07348 0.31394 0.99748
VAL_57 -5.21051 0.8697 2.38591 -0.2709 0.18952 0.05532 1.65076 -1.58383 -0 -0 -1.16216 -0.25144 0 0 0 0 0 -0.05153 0.00316 0.28639 0 -0.79557 0 1.9342 -0.12717 0.8506 -1.22755
PRO_58 -2.35738 0.42816 0.59306 -0.19581 0.00303 0.13817 0.34452 -0.43791 -0 -0 -0.24897 0.06119 0 0 0 0 0 0.02677 0.00305 0.36468 0 -0.86946 0 -2.4119 -0.14289 0.90207 -3.79963
GLY_59 -2.75753 0.21925 2.25356 -0.00118 0 0 0.83359 -1.13513 -0.01447 -0.12603 0.37555 -0.25207 0 0 0 0 0 -0.09176 0 0 0 -0.46858 0 0.83697 0.20344 0.28488 0.16049
ARG_60 -2.91278 0.12929 2.56266 -0.7498 0.10468 0.49053 0.97954 -1.05784 -0 -0 -0.73543 0.30011 0 0 -1.20683 0 0 0.13353 0.01359 1.44717 0 -0.12685 0 -1.2888 0.12536 0.30311 -1.48875
ARG_61 -5.86604 0.84715 3.33855 -0.59035 0.09671 0.37867 0.88132 -1.71445 -0 -0 -0.21288 -0.25132 0 0 -0.632 0 0 0.56762 0.19284 2.20784 0 -0.20033 0 -1.2888 -0.33657 1.01378 -1.56829
PRO_62 -4.87535 0.95093 2.57923 -0.18925 0.00641 0.13783 1.05077 -1.27779 -0 -0 0.28846 -0.04252 0 0 0 0 0 0.07727 0.00907 0.90722 0 -0.82435 0 -2.4119 -0.24912 1.70009 -2.16301
PRO_63 -4.91095 0.9264 2.00124 -0.12089 0.00222 0.08892 0.71743 -0.73081 -0 -0 -0.21839 0.26842 0 0 0 0 0 0.11587 0.01716 0.27248 0 -1.1382 0 -2.4119 -0.47554 1.33863 -4.25791
ALA_64 -2.73717 0.65356 1.74909 -0.02991 0.02688 0 1.38976 -1.31074 -0 -0 -0.71523 -0.49251 0 0 0 0 0 0.04136 0 0 0 0.07854 0 1.8394 -0.224 1.20412 1.47316
PRO_65 -3.32192 0.53624 1.39259 -0.13878 0.00119 0.09791 0.55103 -0.79366 -0 -0 -0.71278 0.20012 0 0 0 0 0 -0.04533 0.03274 0.2172 0 -1.1245 0 -2.4119 -0.28972 0.98706 -4.8225
GLN_66 -4.23722 0.64126 3.20322 -0.6318 0.16155 0.41753 1.98197 -1.73934 -0 -0 -2.32713 -0.66076 0 0 -1.14867 0 0 -0.00293 0.12337 0 4.91087 0.08867 0 -0.18838 -0.55215 0.44823 0.48829
GLN_67 -3.12034 0.64387 2.74309 -0.69139 0.09974 0.50088 1.31373 -1.17287 -0 -0 -1.9648 -0.32185 0 0 -2.07657 0 0 -0.00447 0.22239 0 2.64783 0.15184 0 -0.18838 -0.03858 1.0933 -0.16259
PRO_68 -3.06907 0.78048 2.40821 -0.18878 0.00141 0.1339 0.99941 -0.95054 -0 -0 -1.23011 0.0679 0 0 -0.9279 0 0 0.02476 0.01045 0.49299 0 -0.95993 0 -2.4119 -0.10158 1.61282 -3.30746
PRO_69 -1.64196 0.30101 1.26118 -0.12714 0.00067 0.09336 0.40945 -0.47963 -0 -0 -0.27913 0.24148 0 0 0 0 0 -0.05649 0.01984 0.14339 0 -1.1834 0 -2.4119 -0.52837 0.84857 -3.38909
LYS_70 -2.52832 0.38336 1.99457 -0.36541 0.04173 0.16752 0.4463 -0.80042 -0 -0 -0.84204 0.15362 0 0 0 0 0 0.30423 0.00303 1.76218 0 0.01458 0 -1.5107 -0.52061 0.99043 -0.30594
PRO_71 -1.96445 0.41607 1.43743 -0.13759 0.00538 0.10112 0.34472 -0.5325 -0 -0 -0.59018 0.15468 0 0 0 0 0 -0.10211 0.0204 0.17514 0 -0.83104 0 -2.4119 -0.58941 1.12456 -3.37969
CYS:CtermProteinFull_72 -1.62108 0.10889 0.96198 -0.06721 0.00701 0.03568 0.15093 -0.41309 -0 -0 -0.65479 -0.79477 0 0 0 0 0 0 0.00091 0.94579 0 0 0 3.6196 -0.36431 0.42343 2.33897
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514337 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 25.290
ATOM      1  N   SER A   1      -2.881  -1.832  20.414  1.00 12.020          N  
ATOM      2  CA  SER A   1      -3.399  -3.159  20.154  1.00 11.370          C  
ATOM      3  C   SER A   1      -4.582  -3.200  19.195  1.00 11.080          C  
ATOM      4  O   SER A   1      -5.112  -4.275  18.937  1.00 11.160          O  
ATOM      5  CB  SER A   1      -3.743  -3.852  21.453  1.00 16.180          C  
ATOM      6  OG  SER A   1      -2.592  -4.012  22.226  1.00 16.180          O  
ATOM      7 1H   SER A   1      -1.982  -1.771  19.956  1.00 14.420          H  
ATOM      8 2H   SER A   1      -3.501  -1.102  20.065  1.00 14.420          H  
ATOM      9 3H   SER A   1      -2.751  -1.749  21.420  1.00 14.420          H  
ATOM     10  HA  SER A   1      -2.595  -3.735  19.695  1.00 13.640          H  
ATOM     11 1HB  SER A   1      -4.477  -3.299  22.007  1.00 19.410          H  
ATOM     12 2HB  SER A   1      -4.168  -4.809  21.230  1.00 19.410          H  
ATOM     13  HG  SER A   1      -2.482  -3.172  22.723  1.00 19.410          H  
ATOM     14  N   GLY A   2      -5.007  -2.056  18.640  1.00 10.950          N  
ATOM     15  CA  GLY A   2      -6.084  -2.146  17.652  1.00 10.830          C  
ATOM     16  C   GLY A   2      -7.458  -1.635  18.080  1.00 10.250          C  
ATOM     17  O   GLY A   2      -8.476  -2.125  17.619  1.00 10.280          O  
ATOM     18  H   GLY A   2      -4.618  -1.141  18.876  1.00 13.140          H  
ATOM     19 1HA  GLY A   2      -5.776  -1.584  16.767  1.00 13.000          H  
ATOM     20 2HA  GLY A   2      -6.181  -3.177  17.318  1.00 13.000          H  
ATOM     21  N   ALA A   3      -7.524  -0.597  18.893  1.00  9.950          N  
ATOM     22  CA  ALA A   3      -8.853  -0.086  19.264  1.00  9.600          C  
ATOM     23  C   ALA A   3      -9.702   0.295  18.033  1.00  9.290          C  
ATOM     24  O   ALA A   3     -10.927   0.184  18.070  1.00  9.340          O  
ATOM     25  CB  ALA A   3      -8.722   1.134  20.167  1.00 13.580          C  
ATOM     26  H   ALA A   3      -6.667  -0.194  19.277  1.00 11.940          H  
ATOM     27  HA  ALA A   3      -9.383  -0.873  19.797  1.00 11.520          H  
ATOM     28 1HB  ALA A   3      -9.715   1.472  20.451  1.00 16.300          H  
ATOM     29 2HB  ALA A   3      -8.168   0.874  21.048  1.00 16.300          H  
ATOM     30 3HB  ALA A   3      -8.210   1.931  19.648  1.00 16.300          H  
ATOM     31  N   ILE A   4      -9.065   0.766  16.958  1.00  9.230          N  
ATOM     32  CA  ILE A   4      -9.758   1.193  15.759  1.00  9.180          C  
ATOM     33  C   ILE A   4      -9.355   0.332  14.567  1.00  8.840          C  
ATOM     34  O   ILE A   4      -8.187  -0.014  14.381  1.00  8.380          O  
ATOM     35  CB  ILE A   4      -9.563   2.692  15.505  1.00 12.870          C  
ATOM     36  CG1 ILE A   4     -10.135   3.444  16.770  1.00 12.870          C  
ATOM     37  CG2 ILE A   4     -10.291   3.089  14.194  1.00 12.870          C  
ATOM     38  CD1 ILE A   4      -9.857   4.899  16.861  1.00 12.870          C  
ATOM     39  H   ILE A   4      -8.062   0.846  16.967  1.00 11.080          H  
ATOM     40  HA  ILE A   4     -10.825   1.041  15.914  1.00 11.020          H  
ATOM     41  HB  ILE A   4      -8.513   2.932  15.417  1.00 15.450          H  
ATOM     42 1HG1 ILE A   4     -11.211   3.288  16.815  1.00 15.450          H  
ATOM     43 2HG1 ILE A   4      -9.691   3.008  17.650  1.00 15.450          H  
ATOM     44 1HG2 ILE A   4     -10.196   4.117  14.009  1.00 15.450          H  
ATOM     45 2HG2 ILE A   4      -9.859   2.548  13.349  1.00 15.450          H  
ATOM     46 3HG2 ILE A   4     -11.348   2.847  14.280  1.00 15.450          H  
ATOM     47 1HD1 ILE A   4     -10.278   5.283  17.790  1.00 15.450          H  
ATOM     48 2HD1 ILE A   4      -8.776   5.072  16.854  1.00 15.450          H  
ATOM     49 3HD1 ILE A   4     -10.318   5.403  16.042  1.00 15.450          H  
ATOM     50  N   ALA A   5     -10.368  -0.059  13.797  1.00  9.290          N  
ATOM     51  CA  ALA A   5     -10.248  -0.951  12.654  1.00  9.320          C  
ATOM     52  C   ALA A   5      -9.198  -0.551  11.627  1.00  9.040          C  
ATOM     53  O   ALA A   5      -9.079   0.613  11.219  1.00  8.850          O  
ATOM     54  CB  ALA A   5     -11.580  -1.037  11.944  1.00 13.040          C  
ATOM     55  H   ALA A   5     -11.286   0.284  14.041  1.00 11.150          H  
ATOM     56  HA  ALA A   5      -9.992  -1.932  13.034  1.00 11.180          H  
ATOM     57 1HB  ALA A   5     -11.501  -1.745  11.117  1.00 15.640          H  
ATOM     58 2HB  ALA A   5     -12.344  -1.374  12.641  1.00 15.640          H  
ATOM     59 3HB  ALA A   5     -11.846  -0.055  11.556  1.00 15.640          H  
ATOM     60  N   ALA A   6      -8.481  -1.576  11.175  1.00  9.280          N  
ATOM     61  CA  ALA A   6      -7.423  -1.427  10.206  1.00  9.310          C  
ATOM     62  C   ALA A   6      -7.955  -0.791   8.945  1.00  8.930          C  
ATOM     63  O   ALA A   6      -9.055  -1.093   8.482  1.00  8.910          O  
ATOM     64  CB  ALA A   6      -6.809  -2.778   9.896  1.00 13.020          C  
ATOM     65  H   ALA A   6      -8.664  -2.495  11.550  1.00 11.140          H  
ATOM     66  HA  ALA A   6      -6.662  -0.771  10.627  1.00 11.170          H  
ATOM     67 1HB  ALA A   6      -6.000  -2.656   9.176  1.00 15.630          H  
ATOM     68 2HB  ALA A   6      -6.417  -3.215  10.812  1.00 15.630          H  
ATOM     69 3HB  ALA A   6      -7.570  -3.435   9.476  1.00 15.630          H  
ATOM     70  N   GLY A   7      -7.131   0.070   8.374  1.00  8.880          N  
ATOM     71  CA  GLY A   7      -7.436   0.812   7.166  1.00  8.760          C  
ATOM     72  C   GLY A   7      -7.757   2.260   7.515  1.00  8.300          C  
ATOM     73  O   GLY A   7      -7.550   3.164   6.700  1.00  8.310          O  
ATOM     74  H   GLY A   7      -6.234   0.236   8.806  1.00 10.660          H  
ATOM     75 1HA  GLY A   7      -6.587   0.773   6.484  1.00 10.510          H  
ATOM     76 2HA  GLY A   7      -8.286   0.356   6.660  1.00 10.510          H  
ATOM     77  N   ALA A   8      -8.158   2.522   8.765  1.00  8.180          N  
ATOM     78  CA  ALA A   8      -8.414   3.895   9.171  1.00  8.050          C  
ATOM     79  C   ALA A   8      -7.097   4.490   9.621  1.00  7.620          C  
ATOM     80  O   ALA A   8      -6.955   4.836  10.785  1.00  7.350          O  
ATOM     81  CB  ALA A   8      -9.418   3.925  10.307  1.00 11.320          C  
ATOM     82  H   ALA A   8      -8.326   1.771   9.448  1.00  9.820          H  
ATOM     83  HA  ALA A   8      -8.789   4.461   8.318  1.00  9.660          H  
ATOM     84 1HB  ALA A   8      -9.584   4.948  10.607  1.00 13.590          H  
ATOM     85 2HB  ALA A   8     -10.355   3.480   9.977  1.00 13.590          H  
ATOM     86 3HB  ALA A   8      -9.026   3.352  11.149  1.00 13.590          H  
ATOM     87  N   THR A   9      -6.161   4.669   8.697  1.00  7.810          N  
ATOM     88  CA  THR A   9      -4.760   4.931   9.038  1.00  7.670          C  
ATOM     89  C   THR A   9      -4.500   5.832  10.242  1.00  7.390          C  
ATOM     90  O   THR A   9      -3.837   5.400  11.187  1.00  7.170          O  
ATOM     91  CB  THR A   9      -4.016   5.530   7.816  1.00 10.790          C  
ATOM     92  OG1 THR A   9      -4.068   4.602   6.722  1.00 10.790          O  
ATOM     93  CG2 THR A   9      -2.541   5.800   8.164  1.00 10.790          C  
ATOM     94  H   THR A   9      -6.421   4.439   7.731  1.00  9.370          H  
ATOM     95  HA  THR A   9      -4.301   3.965   9.253  1.00  9.200          H  
ATOM     96  HB  THR A   9      -4.496   6.459   7.517  1.00 12.950          H  
ATOM     97  HG1 THR A   9      -3.731   5.024   5.925  1.00 12.950          H  
ATOM     98 1HG2 THR A   9      -2.038   6.209   7.290  1.00 12.950          H  
ATOM     99 2HG2 THR A   9      -2.455   6.511   8.983  1.00 12.950          H  
ATOM    100 3HG2 THR A   9      -2.061   4.866   8.453  1.00 12.950          H  
ATOM    101  N   ALA A  10      -4.989   7.068  10.247  1.00  7.710          N  
ATOM    102  CA  ALA A  10      -4.669   7.945  11.379  1.00  7.840          C  
ATOM    103  C   ALA A  10      -5.217   7.432  12.715  1.00  7.490          C  
ATOM    104  O   ALA A  10      -4.582   7.592  13.778  1.00  7.610          O  
ATOM    105  CB  ALA A  10      -5.223   9.331  11.123  1.00 10.920          C  
ATOM    106  H   ALA A  10      -5.547   7.393   9.473  1.00  9.250          H  
ATOM    107  HA  ALA A  10      -3.585   8.001  11.462  1.00  9.410          H  
ATOM    108 1HB  ALA A  10      -4.950   9.987  11.950  1.00 13.110          H  
ATOM    109 2HB  ALA A  10      -4.807   9.723  10.196  1.00 13.110          H  
ATOM    110 3HB  ALA A  10      -6.307   9.281  11.043  1.00 13.110          H  
ATOM    111  N   ARG A  11      -6.410   6.852  12.666  1.00  7.340          N  
ATOM    112  CA  ARG A  11      -7.096   6.411  13.857  1.00  7.370          C  
ATOM    113  C   ARG A  11      -6.549   5.080  14.325  1.00  6.870          C  
ATOM    114  O   ARG A  11      -6.353   4.872  15.521  1.00  7.000          O  
ATOM    115  CB  ARG A  11      -8.573   6.315  13.594  1.00 10.310          C  
ATOM    116  CG  ARG A  11      -9.281   7.635  13.374  1.00 10.310          C  
ATOM    117  CD  ARG A  11     -10.780   7.501  13.444  1.00 10.310          C  
ATOM    118  NE  ARG A  11     -11.344   6.618  12.408  1.00 10.310          N  
ATOM    119  CZ  ARG A  11     -11.694   6.990  11.151  1.00 10.310          C  
ATOM    120  NH1 ARG A  11     -11.515   8.229  10.737  1.00 10.310          N  
ATOM    121  NH2 ARG A  11     -12.226   6.094  10.330  1.00 10.310          N  
ATOM    122  H   ARG A  11      -6.842   6.676  11.761  1.00  8.810          H  
ATOM    123  HA  ARG A  11      -6.936   7.148  14.643  1.00  8.840          H  
ATOM    124 1HB  ARG A  11      -8.750   5.674  12.739  1.00 12.370          H  
ATOM    125 2HB  ARG A  11      -9.006   5.875  14.424  1.00 12.370          H  
ATOM    126 1HG  ARG A  11      -8.966   8.339  14.143  1.00 12.370          H  
ATOM    127 2HG  ARG A  11      -9.007   8.026  12.395  1.00 12.370          H  
ATOM    128 1HD  ARG A  11     -11.047   7.086  14.414  1.00 12.370          H  
ATOM    129 2HD  ARG A  11     -11.238   8.484  13.350  1.00 12.370          H  
ATOM    130  HE  ARG A  11     -11.515   5.655  12.669  1.00 12.370          H  
ATOM    131 1HH1 ARG A  11     -11.114   8.919  11.353  1.00 12.370          H  
ATOM    132 2HH1 ARG A  11     -11.781   8.492   9.799  1.00 12.370          H  
ATOM    133 1HH2 ARG A  11     -12.378   5.145  10.646  1.00 12.370          H  
ATOM    134 2HH2 ARG A  11     -12.492   6.360   9.394  1.00 12.370          H  
ATOM    135  N   ALA A  12      -6.326   4.186  13.364  1.00  6.620          N  
ATOM    136  CA  ALA A  12      -5.791   2.854  13.559  1.00  6.540          C  
ATOM    137  C   ALA A  12      -4.381   2.959  14.144  1.00  6.370          C  
ATOM    138  O   ALA A  12      -3.959   2.097  14.916  1.00  6.530          O  
ATOM    139  CB  ALA A  12      -5.804   2.092  12.249  1.00  9.190          C  
ATOM    140  H   ALA A  12      -6.555   4.454  12.419  1.00  7.940          H  
ATOM    141  HA  ALA A  12      -6.422   2.324  14.267  1.00  7.850          H  
ATOM    142 1HB  ALA A  12      -5.418   1.089  12.412  1.00 11.030          H  
ATOM    143 2HB  ALA A  12      -6.831   2.032  11.879  1.00 11.030          H  
ATOM    144 3HB  ALA A  12      -5.183   2.612  11.523  1.00 11.030          H  
ATOM    145  N   THR A  13      -3.632   3.996  13.733  1.00  6.370          N  
ATOM    146  CA  THR A  13      -2.301   4.267  14.259  1.00  6.520          C  
ATOM    147  C   THR A  13      -2.412   4.722  15.714  1.00  6.440          C  
ATOM    148  O   THR A  13      -1.713   4.214  16.594  1.00  6.690          O  
ATOM    149  CB  THR A  13      -1.566   5.346  13.428  1.00  9.070          C  
ATOM    150  OG1 THR A  13      -1.409   4.886  12.080  1.00  9.070          O  
ATOM    151  CG2 THR A  13      -0.190   5.630  14.024  1.00  9.070          C  
ATOM    152  H   THR A  13      -3.984   4.620  13.005  1.00  7.640          H  
ATOM    153  HA  THR A  13      -1.719   3.348  14.228  1.00  7.820          H  
ATOM    154  HB  THR A  13      -2.156   6.264  13.420  1.00 10.880          H  
ATOM    155  HG1 THR A  13      -2.294   4.846  11.665  1.00 10.880          H  
ATOM    156 1HG2 THR A  13       0.310   6.385  13.421  1.00 10.880          H  
ATOM    157 2HG2 THR A  13      -0.288   5.996  15.045  1.00 10.880          H  
ATOM    158 3HG2 THR A  13       0.400   4.715  14.023  1.00 10.880          H  
ATOM    159  N   THR A  14      -3.327   5.657  15.988  1.00  6.430          N  
ATOM    160  CA  THR A  14      -3.536   6.174  17.338  1.00  6.770          C  
ATOM    161  C   THR A  14      -3.914   5.012  18.261  1.00  6.880          C  
ATOM    162  O   THR A  14      -3.410   4.872  19.377  1.00  7.270          O  
ATOM    163  CB  THR A  14      -4.642   7.251  17.349  1.00  9.340          C  
ATOM    164  OG1 THR A  14      -4.261   8.349  16.484  1.00  9.340          O  
ATOM    165  CG2 THR A  14      -4.818   7.780  18.778  1.00  9.340          C  
ATOM    166  H   THR A  14      -3.867   6.075  15.227  1.00  7.720          H  
ATOM    167  HA  THR A  14      -2.609   6.617  17.696  1.00  8.120          H  
ATOM    168  HB  THR A  14      -5.581   6.827  16.999  1.00 11.210          H  
ATOM    169  HG1 THR A  14      -4.328   8.074  15.535  1.00 11.210          H  
ATOM    170 1HG2 THR A  14      -5.589   8.546  18.783  1.00 11.210          H  
ATOM    171 2HG2 THR A  14      -5.110   6.974  19.446  1.00 11.210          H  
ATOM    172 3HG2 THR A  14      -3.878   8.208  19.118  1.00 11.210          H  
ATOM    173  N   ALA A  15      -4.765   4.135  17.741  1.00  6.840          N  
ATOM    174  CA  ALA A  15      -5.320   2.951  18.371  1.00  7.340          C  
ATOM    175  C   ALA A  15      -4.257   1.917  18.807  1.00  7.480          C  
ATOM    176  O   ALA A  15      -4.577   0.923  19.510  1.00  8.150          O  
ATOM    177  CB  ALA A  15      -6.293   2.334  17.425  1.00 10.080          C  
ATOM    178  H   ALA A  15      -5.129   4.353  16.810  1.00  8.210          H  
ATOM    179  HA  ALA A  15      -5.854   3.274  19.264  1.00  8.810          H  
ATOM    180 1HB  ALA A  15      -6.706   1.534  17.897  1.00 12.090          H  
ATOM    181 2HB  ALA A  15      -7.050   3.066  17.176  1.00 12.090          H  
ATOM    182 3HB  ALA A  15      -5.789   2.010  16.539  1.00 12.090          H  
ATOM    183  N   SER A  16      -3.000   2.115  18.369  1.00  7.090          N  
ATOM    184  CA  SER A  16      -1.874   1.276  18.749  1.00  7.480          C  
ATOM    185  C   SER A  16      -1.638   1.397  20.262  1.00  7.570          C  
ATOM    186  O   SER A  16      -1.012   0.529  20.874  1.00  8.070          O  
ATOM    187  CB  SER A  16      -0.618   1.672  17.992  1.00 10.320          C  
ATOM    188  OG  SER A  16      -0.168   2.941  18.376  1.00 10.320          O  
ATOM    189  H   SER A  16      -2.785   2.912  17.763  1.00  8.510          H  
ATOM    190  HA  SER A  16      -2.109   0.244  18.502  1.00  8.980          H  
ATOM    191 1HB  SER A  16       0.162   0.937  18.183  1.00 12.380          H  
ATOM    192 2HB  SER A  16      -0.819   1.666  16.919  1.00 12.380          H  
ATOM    193  HG  SER A  16      -0.699   3.576  17.850  1.00 12.380          H  
ATOM    194  N   ARG A  17      -2.184   2.466  20.865  1.00  7.370          N  
ATOM    195  CA  ARG A  17      -2.119   2.753  22.292  1.00  7.790          C  
ATOM    196  C   ARG A  17      -2.881   1.748  23.171  1.00  7.500          C  
ATOM    197  O   ARG A  17      -2.619   1.658  24.370  1.00  8.200          O  
ATOM    198  CB  ARG A  17      -2.687   4.138  22.562  1.00 10.740          C  
ATOM    199  CG  ARG A  17      -1.838   5.305  22.071  1.00 10.740          C  
ATOM    200  CD  ARG A  17      -2.555   6.594  22.242  1.00 10.740          C  
ATOM    201  NE  ARG A  17      -1.784   7.725  21.748  1.00 10.740          N  
ATOM    202  CZ  ARG A  17      -2.245   8.992  21.642  1.00 10.740          C  
ATOM    203  NH1 ARG A  17      -3.481   9.286  21.999  1.00 10.740          N  
ATOM    204  NH2 ARG A  17      -1.450   9.941  21.176  1.00 10.740          N  
ATOM    205  H   ARG A  17      -2.660   3.154  20.273  1.00  8.840          H  
ATOM    206  HA  ARG A  17      -1.071   2.742  22.589  1.00  9.350          H  
ATOM    207 1HB  ARG A  17      -3.659   4.221  22.077  1.00 12.890          H  
ATOM    208 2HB  ARG A  17      -2.842   4.266  23.631  1.00 12.890          H  
ATOM    209 1HG  ARG A  17      -0.922   5.349  22.655  1.00 12.890          H  
ATOM    210 2HG  ARG A  17      -1.586   5.175  21.021  1.00 12.890          H  
ATOM    211 1HD  ARG A  17      -3.490   6.545  21.681  1.00 12.890          H  
ATOM    212 2HD  ARG A  17      -2.768   6.753  23.299  1.00 12.890          H  
ATOM    213  HE  ARG A  17      -0.829   7.548  21.464  1.00 12.890          H  
ATOM    214 1HH1 ARG A  17      -4.092   8.565  22.354  1.00 12.890          H  
ATOM    215 2HH1 ARG A  17      -3.820  10.234  21.918  1.00 12.890          H  
ATOM    216 1HH2 ARG A  17      -0.502   9.719  20.902  1.00 12.890          H  
ATOM    217 2HH2 ARG A  17      -1.787  10.889  21.092  1.00 12.890          H  
ATOM    218  N   LEU A  18      -3.860   1.030  22.608  1.00  6.680          N  
ATOM    219  CA  LEU A  18      -4.661   0.096  23.404  1.00  6.660          C  
ATOM    220  C   LEU A  18      -3.770  -0.995  24.071  1.00  6.930          C  
ATOM    221  O   LEU A  18      -3.000  -1.666  23.368  1.00  6.820          O  
ATOM    222  CB  LEU A  18      -5.686  -0.583  22.473  1.00  9.330          C  
ATOM    223  CG  LEU A  18      -6.731  -1.521  23.096  1.00  9.330          C  
ATOM    224  CD1 LEU A  18      -7.704  -0.716  23.896  1.00  9.330          C  
ATOM    225  CD2 LEU A  18      -7.460  -2.312  21.992  1.00  9.330          C  
ATOM    226  H   LEU A  18      -4.051   1.125  21.606  1.00  8.020          H  
ATOM    227  HA  LEU A  18      -5.194   0.683  24.134  1.00  7.990          H  
ATOM    228 1HB  LEU A  18      -6.223   0.206  21.974  1.00 11.200          H  
ATOM    229 2HB  LEU A  18      -5.164  -1.126  21.722  1.00 11.200          H  
ATOM    230  HG  LEU A  18      -6.230  -2.222  23.775  1.00 11.200          H  
ATOM    231 1HD1 LEU A  18      -8.391  -1.382  24.321  1.00 11.200          H  
ATOM    232 2HD1 LEU A  18      -7.222  -0.169  24.674  1.00 11.200          H  
ATOM    233 3HD1 LEU A  18      -8.226  -0.020  23.248  1.00 11.200          H  
ATOM    234 1HD2 LEU A  18      -8.200  -2.970  22.429  1.00 11.200          H  
ATOM    235 2HD2 LEU A  18      -7.948  -1.634  21.354  1.00 11.200          H  
ATOM    236 3HD2 LEU A  18      -6.753  -2.903  21.417  1.00 11.200          H  
ATOM    237  N   PRO A  19      -3.866  -1.242  25.405  1.00  7.590          N  
ATOM    238  CA  PRO A  19      -3.123  -2.259  26.147  1.00  8.130          C  
ATOM    239  C   PRO A  19      -3.316  -3.664  25.590  1.00  7.650          C  
ATOM    240  O   PRO A  19      -4.438  -4.051  25.258  1.00  7.100          O  
ATOM    241  CB  PRO A  19      -3.716  -2.147  27.558  1.00 12.200          C  
ATOM    242  CG  PRO A  19      -4.190  -0.726  27.655  1.00 12.200          C  
ATOM    243  CD  PRO A  19      -4.703  -0.388  26.277  1.00 12.200          C  
ATOM    244  HA  PRO A  19      -2.055  -1.989  26.150  1.00  9.760          H  
ATOM    245 1HB  PRO A  19      -4.532  -2.878  27.683  1.00 14.630          H  
ATOM    246 2HB  PRO A  19      -2.949  -2.394  28.308  1.00 14.630          H  
ATOM    247 1HG  PRO A  19      -4.967  -0.639  28.431  1.00 14.630          H  
ATOM    248 2HG  PRO A  19      -3.360  -0.072  27.966  1.00 14.630          H  
ATOM    249 1HD  PRO A  19      -5.751  -0.657  26.203  1.00 14.630          H  
ATOM    250 2HD  PRO A  19      -4.504   0.683  26.115  1.00 14.630          H  
ATOM    251  N   SER A  20      -2.225  -4.437  25.584  1.00  8.130          N  
ATOM    252  CA  SER A  20      -2.153  -5.803  25.060  1.00  8.080          C  
ATOM    253  C   SER A  20      -3.137  -6.825  25.620  1.00  8.300          C  
ATOM    254  O   SER A  20      -3.454  -7.806  24.926  1.00  8.230          O  
ATOM    255  CB  SER A  20      -0.751  -6.328  25.283  1.00 11.330          C  
ATOM    256  OG  SER A  20      -0.485  -6.451  26.655  1.00 11.330          O  
ATOM    257  H   SER A  20      -1.359  -4.042  25.922  1.00  9.760          H  
ATOM    258  HA  SER A  20      -2.323  -5.746  23.985  1.00  9.700          H  
ATOM    259 1HB  SER A  20      -0.647  -7.301  24.801  1.00 13.600          H  
ATOM    260 2HB  SER A  20      -0.030  -5.654  24.825  1.00 13.600          H  
ATOM    261  HG  SER A  20       0.401  -6.824  26.720  1.00 13.600          H  
ATOM    262  N   SER A  21      -3.677  -6.608  26.826  1.00  8.790          N  
ATOM    263  CA  SER A  21      -4.632  -7.562  27.391  1.00  9.290          C  
ATOM    264  C   SER A  21      -5.908  -7.595  26.554  1.00  8.650          C  
ATOM    265  O   SER A  21      -6.661  -8.569  26.569  1.00  9.030          O  
ATOM    266  CB  SER A  21      -4.963  -7.213  28.830  1.00 12.810          C  
ATOM    267  OG  SER A  21      -5.671  -6.003  28.911  1.00 12.810          O  
ATOM    268  H   SER A  21      -3.403  -5.802  27.371  1.00 10.550          H  
ATOM    269  HA  SER A  21      -4.181  -8.551  27.363  1.00 11.150          H  
ATOM    270 1HB  SER A  21      -5.563  -8.019  29.270  1.00 15.370          H  
ATOM    271 2HB  SER A  21      -4.044  -7.141  29.407  1.00 15.370          H  
ATOM    272  HG  SER A  21      -5.899  -5.896  29.840  1.00 15.370          H  
ATOM    273  N   ALA A  22      -6.120  -6.542  25.769  1.00  7.930          N  
ATOM    274  CA  ALA A  22      -7.247  -6.427  24.874  1.00  7.530          C  
ATOM    275  C   ALA A  22      -7.238  -7.507  23.799  1.00  7.170          C  
ATOM    276  O   ALA A  22      -8.301  -7.910  23.319  1.00  7.130          O  
ATOM    277  CB  ALA A  22      -7.225  -5.069  24.208  1.00 10.700          C  
ATOM    278  H   ALA A  22      -5.447  -5.769  25.781  1.00  9.520          H  
ATOM    279  HA  ALA A  22      -8.159  -6.533  25.459  1.00  9.040          H  
ATOM    280 1HB  ALA A  22      -8.081  -4.986  23.563  1.00 12.840          H  
ATOM    281 2HB  ALA A  22      -7.250  -4.292  24.967  1.00 12.840          H  
ATOM    282 3HB  ALA A  22      -6.311  -4.966  23.622  1.00 12.840          H  
ATOM    283  N   VAL A  23      -6.037  -7.925  23.358  1.00  7.240          N  
ATOM    284  CA  VAL A  23      -5.953  -8.859  22.248  1.00  7.280          C  
ATOM    285  C   VAL A  23      -5.131 -10.141  22.452  1.00  7.370          C  
ATOM    286  O   VAL A  23      -5.189 -11.040  21.615  1.00  7.780          O  
ATOM    287  CB  VAL A  23      -5.341  -8.132  21.042  1.00 10.180          C  
ATOM    288  CG1 VAL A  23      -6.198  -6.963  20.624  1.00 10.180          C  
ATOM    289  CG2 VAL A  23      -3.927  -7.652  21.359  1.00 10.180          C  
ATOM    290  H   VAL A  23      -5.179  -7.611  23.811  1.00  8.690          H  
ATOM    291  HA  VAL A  23      -6.968  -9.156  22.007  1.00  8.740          H  
ATOM    292  HB  VAL A  23      -5.312  -8.819  20.229  1.00 12.210          H  
ATOM    293 1HG1 VAL A  23      -5.755  -6.503  19.745  1.00 12.210          H  
ATOM    294 2HG1 VAL A  23      -7.170  -7.305  20.393  1.00 12.210          H  
ATOM    295 3HG1 VAL A  23      -6.255  -6.233  21.420  1.00 12.210          H  
ATOM    296 1HG2 VAL A  23      -3.520  -7.163  20.470  1.00 12.210          H  
ATOM    297 2HG2 VAL A  23      -3.950  -6.949  22.184  1.00 12.210          H  
ATOM    298 3HG2 VAL A  23      -3.290  -8.490  21.619  1.00 12.210          H  
ATOM    299  N   THR A  24      -4.337 -10.219  23.508  1.00  7.280          N  
ATOM    300  CA  THR A  24      -3.439 -11.352  23.708  1.00  7.640          C  
ATOM    301  C   THR A  24      -4.185 -12.717  23.789  1.00  8.040          C  
ATOM    302  O   THR A  24      -5.110 -12.868  24.590  1.00  8.110          O  
ATOM    303  CB  THR A  24      -2.582 -11.087  24.979  1.00 10.550          C  
ATOM    304  OG1 THR A  24      -1.814  -9.899  24.792  1.00 10.550          O  
ATOM    305  CG2 THR A  24      -1.655 -12.227  25.300  1.00 10.550          C  
ATOM    306  H   THR A  24      -4.302  -9.444  24.162  1.00  8.740          H  
ATOM    307  HA  THR A  24      -2.746 -11.342  22.880  1.00  9.170          H  
ATOM    308  HB  THR A  24      -3.233 -10.923  25.802  1.00 12.660          H  
ATOM    309  HG1 THR A  24      -2.414  -9.136  24.762  1.00 12.660          H  
ATOM    310 1HG2 THR A  24      -1.092 -11.981  26.197  1.00 12.660          H  
ATOM    311 2HG2 THR A  24      -2.213 -13.112  25.474  1.00 12.660          H  
ATOM    312 3HG2 THR A  24      -0.969 -12.382  24.478  1.00 12.660          H  
ATOM    313  N   PRO A  25      -3.759 -13.770  23.029  1.00  8.600          N  
ATOM    314  CA  PRO A  25      -4.349 -15.115  23.013  1.00  9.280          C  
ATOM    315  C   PRO A  25      -4.578 -15.689  24.404  1.00  9.500          C  
ATOM    316  O   PRO A  25      -5.552 -16.417  24.624  1.00  9.460          O  
ATOM    317  CB  PRO A  25      -3.304 -15.917  22.231  1.00 13.920          C  
ATOM    318  CG  PRO A  25      -2.705 -14.908  21.275  1.00 13.920          C  
ATOM    319  CD  PRO A  25      -2.645 -13.606  22.052  1.00 13.920          C  
ATOM    320  HA  PRO A  25      -5.301 -15.069  22.468  1.00 11.140          H  
ATOM    321 1HB  PRO A  25      -2.562 -16.351  22.920  1.00 16.700          H  
ATOM    322 2HB  PRO A  25      -3.792 -16.761  21.716  1.00 16.700          H  
ATOM    323 1HG  PRO A  25      -1.711 -15.249  20.939  1.00 16.700          H  
ATOM    324 2HG  PRO A  25      -3.330 -14.830  20.372  1.00 16.700          H  
ATOM    325 1HD  PRO A  25      -1.674 -13.491  22.544  1.00 16.700          H  
ATOM    326 2HD  PRO A  25      -2.867 -12.794  21.334  1.00 16.700          H  
ATOM    327  N   ARG A  26      -3.688 -15.359  25.345  1.00  9.960          N  
ATOM    328  CA  ARG A  26      -3.814 -15.772  26.732  1.00 10.420          C  
ATOM    329  C   ARG A  26      -3.663 -14.538  27.615  1.00 10.130          C  
ATOM    330  O   ARG A  26      -2.846 -14.502  28.534  1.00 10.590          O  
ATOM    331  CB  ARG A  26      -2.774 -16.822  27.100  1.00 14.400          C  
ATOM    332  CG  ARG A  26      -2.925 -18.158  26.377  1.00 14.400          C  
ATOM    333  CD  ARG A  26      -4.142 -18.902  26.842  1.00 14.400          C  
ATOM    334  NE  ARG A  26      -4.283 -20.186  26.190  1.00 14.400          N  
ATOM    335  CZ  ARG A  26      -4.929 -20.378  25.018  1.00 14.400          C  
ATOM    336  NH1 ARG A  26      -5.453 -19.367  24.371  1.00 14.400          N  
ATOM    337  NH2 ARG A  26      -5.039 -21.592  24.507  1.00 14.400          N  
ATOM    338  H   ARG A  26      -2.875 -14.810  25.109  1.00 11.950          H  
ATOM    339  HA  ARG A  26      -4.799 -16.180  26.891  1.00 12.500          H  
ATOM    340 1HB  ARG A  26      -1.779 -16.438  26.884  1.00 17.280          H  
ATOM    341 2HB  ARG A  26      -2.826 -17.020  28.171  1.00 17.280          H  
ATOM    342 1HG  ARG A  26      -3.007 -17.991  25.307  1.00 17.280          H  
ATOM    343 2HG  ARG A  26      -2.054 -18.778  26.578  1.00 17.280          H  
ATOM    344 1HD  ARG A  26      -4.061 -19.077  27.915  1.00 17.280          H  
ATOM    345 2HD  ARG A  26      -5.042 -18.337  26.654  1.00 17.280          H  
ATOM    346  HE  ARG A  26      -3.897 -20.994  26.657  1.00 17.280          H  
ATOM    347 1HH1 ARG A  26      -5.376 -18.416  24.727  1.00 17.280          H  
ATOM    348 2HH1 ARG A  26      -5.976 -19.538  23.510  1.00 17.280          H  
ATOM    349 1HH2 ARG A  26      -4.642 -22.386  24.987  1.00 17.280          H  
ATOM    350 2HH2 ARG A  26      -5.512 -21.709  23.614  1.00 17.280          H  
ATOM    351  N   ALA A  27      -4.502 -13.546  27.337  1.00  9.600          N  
ATOM    352  CA  ALA A  27      -4.561 -12.263  28.011  1.00  9.510          C  
ATOM    353  C   ALA A  27      -4.946 -12.324  29.491  1.00  9.440          C  
ATOM    354  O   ALA A  27      -5.575 -13.290  29.937  1.00  9.330          O  
ATOM    355  CB  ALA A  27      -5.601 -11.387  27.341  1.00 13.350          C  
ATOM    356  H   ALA A  27      -5.103 -13.644  26.515  1.00 11.520          H  
ATOM    357  HA  ALA A  27      -3.590 -11.811  27.894  1.00 11.410          H  
ATOM    358 1HB  ALA A  27      -5.628 -10.429  27.835  1.00 16.020          H  
ATOM    359 2HB  ALA A  27      -5.400 -11.238  26.301  1.00 16.020          H  
ATOM    360 3HB  ALA A  27      -6.551 -11.858  27.435  1.00 16.020          H  
ATOM    361  N   PRO A  28      -4.461 -11.363  30.305  1.00  9.750          N  
ATOM    362  CA  PRO A  28      -4.912 -11.067  31.652  1.00  9.800          C  
ATOM    363  C   PRO A  28      -6.377 -10.666  31.586  1.00  9.240          C  
ATOM    364  O   PRO A  28      -6.808 -10.104  30.578  1.00  9.060          O  
ATOM    365  CB  PRO A  28      -4.030  -9.884  32.068  1.00 14.700          C  
ATOM    366  CG  PRO A  28      -2.792 -10.003  31.215  1.00 14.700          C  
ATOM    367  CD  PRO A  28      -3.257 -10.591  29.907  1.00 14.700          C  
ATOM    368  HA  PRO A  28      -4.766 -11.946  32.296  1.00 11.760          H  
ATOM    369 1HB  PRO A  28      -4.577  -8.940  31.907  1.00 17.640          H  
ATOM    370 2HB  PRO A  28      -3.811  -9.943  33.143  1.00 17.640          H  
ATOM    371 1HG  PRO A  28      -2.324  -9.013  31.089  1.00 17.640          H  
ATOM    372 2HG  PRO A  28      -2.048 -10.641  31.718  1.00 17.640          H  
ATOM    373 1HD  PRO A  28      -3.499  -9.815  29.187  1.00 17.640          H  
ATOM    374 2HD  PRO A  28      -2.447 -11.261  29.566  1.00 17.640          H  
ATOM    375  N   HIS A  29      -7.132 -10.920  32.641  1.00  9.200          N  
ATOM    376  CA  HIS A  29      -8.537 -10.528  32.644  1.00  8.920          C  
ATOM    377  C   HIS A  29      -8.605  -8.986  32.727  1.00  8.850          C  
ATOM    378  O   HIS A  29      -7.818  -8.394  33.472  1.00  9.030          O  
ATOM    379  CB  HIS A  29      -9.240 -11.149  33.859  1.00 12.600          C  
ATOM    380  CG  HIS A  29      -9.203 -12.686  33.901  1.00 12.600          C  
ATOM    381  ND1 HIS A  29      -9.923 -13.503  33.036  1.00 12.600          N  
ATOM    382  CD2 HIS A  29      -8.514 -13.521  34.714  1.00 12.600          C  
ATOM    383  CE1 HIS A  29      -9.669 -14.773  33.325  1.00 12.600          C  
ATOM    384  NE2 HIS A  29      -8.823 -14.807  34.338  1.00 12.600          N  
ATOM    385  H   HIS A  29      -6.742 -11.397  33.441  1.00 11.040          H  
ATOM    386  HA  HIS A  29      -9.025 -10.890  31.762  1.00 10.700          H  
ATOM    387 1HB  HIS A  29      -8.793 -10.770  34.775  1.00 15.120          H  
ATOM    388 2HB  HIS A  29     -10.290 -10.837  33.857  1.00 15.120          H  
ATOM    389  HD2 HIS A  29      -7.839 -13.230  35.521  1.00 15.120          H  
ATOM    390  HE1 HIS A  29     -10.090 -15.642  32.817  1.00 15.120          H  
ATOM    391  HE2 HIS A  29      -8.455 -15.645  34.774  1.00 15.120          H  
ATOM    392  N   PRO A  30      -9.497  -8.305  31.980  1.00  8.890          N  
ATOM    393  CA  PRO A  30      -9.773  -6.878  32.047  1.00  9.040          C  
ATOM    394  C   PRO A  30     -10.262  -6.451  33.423  1.00  8.950          C  
ATOM    395  O   PRO A  30     -10.858  -7.245  34.153  1.00  8.930          O  
ATOM    396  CB  PRO A  30     -10.872  -6.695  30.989  1.00 13.560          C  
ATOM    397  CG  PRO A  30     -10.660  -7.830  30.021  1.00 13.560          C  
ATOM    398  CD  PRO A  30     -10.153  -8.970  30.856  1.00 13.560          C  
ATOM    399  HA  PRO A  30      -8.866  -6.322  31.772  1.00 10.850          H  
ATOM    400 1HB  PRO A  30     -11.850  -6.726  31.473  1.00 16.270          H  
ATOM    401 2HB  PRO A  30     -10.783  -5.704  30.522  1.00 16.270          H  
ATOM    402 1HG  PRO A  30     -11.601  -8.086  29.508  1.00 16.270          H  
ATOM    403 2HG  PRO A  30      -9.946  -7.538  29.237  1.00 16.270          H  
ATOM    404 1HD  PRO A  30     -10.954  -9.629  31.181  1.00 16.270          H  
ATOM    405 2HD  PRO A  30      -9.395  -9.460  30.245  1.00 16.270          H  
ATOM    406  N   SER A  31      -9.974  -5.205  33.776  1.00  9.180          N  
ATOM    407  CA  SER A  31     -10.421  -4.606  35.021  1.00  9.430          C  
ATOM    408  C   SER A  31     -11.904  -4.284  34.924  1.00  9.740          C  
ATOM    409  O   SER A  31     -12.485  -4.310  33.833  1.00 10.040          O  
ATOM    410  CB  SER A  31      -9.609  -3.361  35.318  1.00 13.100          C  
ATOM    411  OG  SER A  31      -9.855  -2.360  34.369  1.00 13.100          O  
ATOM    412  H   SER A  31      -9.452  -4.615  33.144  1.00 11.020          H  
ATOM    413  HA  SER A  31     -10.271  -5.319  35.830  1.00 11.320          H  
ATOM    414 1HB  SER A  31      -9.861  -2.992  36.311  1.00 15.720          H  
ATOM    415 2HB  SER A  31      -8.549  -3.611  35.320  1.00 15.720          H  
ATOM    416  HG  SER A  31      -9.345  -1.595  34.652  1.00 15.720          H  
ATOM    417  N   HIS A  32     -12.533  -3.997  36.059  1.00  9.910          N  
ATOM    418  CA  HIS A  32     -13.946  -3.667  36.035  1.00 10.440          C  
ATOM    419  C   HIS A  32     -14.204  -2.171  36.042  1.00 10.670          C  
ATOM    420  O   HIS A  32     -13.639  -1.425  36.846  1.00 11.010          O  
ATOM    421  CB  HIS A  32     -14.706  -4.292  37.200  1.00 14.400          C  
ATOM    422  CG  HIS A  32     -16.139  -3.991  37.092  1.00 14.400          C  
ATOM    423  ND1 HIS A  32     -16.933  -4.553  36.117  1.00 14.400          N  
ATOM    424  CD2 HIS A  32     -16.933  -3.177  37.807  1.00 14.400          C  
ATOM    425  CE1 HIS A  32     -18.138  -4.080  36.219  1.00 14.400          C  
ATOM    426  NE2 HIS A  32     -18.182  -3.251  37.251  1.00 14.400          N  
ATOM    427  H   HIS A  32     -12.025  -3.985  36.930  1.00 11.890          H  
ATOM    428  HA  HIS A  32     -14.388  -4.059  35.121  1.00 12.530          H  
ATOM    429 1HB  HIS A  32     -14.578  -5.363  37.208  1.00 17.280          H  
ATOM    430 2HB  HIS A  32     -14.333  -3.901  38.145  1.00 17.280          H  
ATOM    431  HD1 HIS A  32     -16.872  -5.536  35.883  1.00 17.280          H  
ATOM    432  HD2 HIS A  32     -16.748  -2.530  38.665  1.00 17.280          H  
ATOM    433  HE1 HIS A  32     -18.902  -4.418  35.514  1.00 17.280          H  
ATOM    434  N   THR A  33     -15.079  -1.761  35.141  1.00 10.730          N  
ATOM    435  CA  THR A  33     -15.529  -0.394  34.976  1.00 11.200          C  
ATOM    436  C   THR A  33     -16.854  -0.461  34.241  1.00 11.270          C  
ATOM    437  O   THR A  33     -17.133  -1.456  33.565  1.00 11.580          O  
ATOM    438  CB  THR A  33     -14.510   0.464  34.214  1.00 15.490          C  
ATOM    439  OG1 THR A  33     -14.943   1.831  34.227  1.00 15.490          O  
ATOM    440  CG2 THR A  33     -14.392  -0.018  32.781  1.00 15.490          C  
ATOM    441  H   THR A  33     -15.469  -2.450  34.512  1.00 12.880          H  
ATOM    442  HA  THR A  33     -15.700   0.051  35.956  1.00 13.440          H  
ATOM    443  HB  THR A  33     -13.538   0.391  34.706  1.00 18.590          H  
ATOM    444  HG1 THR A  33     -14.215   2.396  33.945  1.00 18.590          H  
ATOM    445 1HG2 THR A  33     -13.668   0.595  32.251  1.00 18.590          H  
ATOM    446 2HG2 THR A  33     -14.062  -1.059  32.773  1.00 18.590          H  
ATOM    447 3HG2 THR A  33     -15.347   0.058  32.291  1.00 18.590          H  
ATOM    448  N   SER A  34     -17.669   0.584  34.323  1.00 11.210          N  
ATOM    449  CA  SER A  34     -18.968   0.585  33.642  1.00 11.480          C  
ATOM    450  C   SER A  34     -18.876   0.855  32.134  1.00 11.360          C  
ATOM    451  O   SER A  34     -19.368   1.873  31.640  1.00 11.480          O  
ATOM    452  CB  SER A  34     -19.875   1.634  34.270  1.00 15.960          C  
ATOM    453  OG  SER A  34     -20.138   1.349  35.621  1.00 15.960          O  
ATOM    454  H   SER A  34     -17.389   1.382  34.877  1.00 13.450          H  
ATOM    455  HA  SER A  34     -19.422  -0.397  33.783  1.00 13.780          H  
ATOM    456 1HB  SER A  34     -19.404   2.614  34.186  1.00 19.160          H  
ATOM    457 2HB  SER A  34     -20.813   1.677  33.717  1.00 19.160          H  
ATOM    458  HG  SER A  34     -20.723   2.049  35.929  1.00 19.160          H  
ATOM    459  N   GLN A  35     -18.232  -0.073  31.420  1.00 11.310          N  
ATOM    460  CA  GLN A  35     -18.029  -0.024  29.970  1.00 11.440          C  
ATOM    461  C   GLN A  35     -18.217  -1.435  29.388  1.00 11.260          C  
ATOM    462  O   GLN A  35     -17.952  -2.411  30.089  1.00 10.980          O  
ATOM    463  CB  GLN A  35     -16.618   0.487  29.621  1.00 15.960          C  
ATOM    464  CG  GLN A  35     -16.291   1.929  30.075  1.00 15.960          C  
ATOM    465  CD  GLN A  35     -16.964   3.017  29.220  1.00 15.960          C  
ATOM    466  OE1 GLN A  35     -16.337   3.594  28.302  1.00 15.960          O  
ATOM    467  NE2 GLN A  35     -18.226   3.295  29.504  1.00 15.960          N  
ATOM    468  H   GLN A  35     -17.876  -0.866  31.961  1.00 13.570          H  
ATOM    469  HA  GLN A  35     -18.762   0.650  29.561  1.00 13.730          H  
ATOM    470 1HB  GLN A  35     -15.879  -0.183  30.048  1.00 19.160          H  
ATOM    471 2HB  GLN A  35     -16.484   0.449  28.543  1.00 19.160          H  
ATOM    472 1HG  GLN A  35     -16.605   2.066  31.104  1.00 19.160          H  
ATOM    473 2HG  GLN A  35     -15.217   2.065  30.009  1.00 19.160          H  
ATOM    474 1HE2 GLN A  35     -18.721   3.993  28.989  1.00 19.160          H  
ATOM    475 2HE2 GLN A  35     -18.700   2.797  30.262  1.00 19.160          H  
ATOM    476  N   PRO A  36     -18.693  -1.592  28.139  1.00 11.590          N  
ATOM    477  CA  PRO A  36     -18.759  -2.863  27.435  1.00 11.620          C  
ATOM    478  C   PRO A  36     -17.366  -3.452  27.343  1.00 11.500          C  
ATOM    479  O   PRO A  36     -16.421  -2.732  27.032  1.00 11.500          O  
ATOM    480  CB  PRO A  36     -19.266  -2.454  26.044  1.00 17.430          C  
ATOM    481  CG  PRO A  36     -20.018  -1.163  26.275  1.00 17.430          C  
ATOM    482  CD  PRO A  36     -19.254  -0.452  27.378  1.00 17.430          C  
ATOM    483  HA  PRO A  36     -19.451  -3.544  27.953  1.00 13.940          H  
ATOM    484 1HB  PRO A  36     -18.417  -2.336  25.354  1.00 20.920          H  
ATOM    485 2HB  PRO A  36     -19.906  -3.247  25.630  1.00 20.920          H  
ATOM    486 1HG  PRO A  36     -20.053  -0.577  25.340  1.00 20.920          H  
ATOM    487 2HG  PRO A  36     -21.062  -1.374  26.550  1.00 20.920          H  
ATOM    488 1HD  PRO A  36     -18.451   0.185  26.970  1.00 20.920          H  
ATOM    489 2HD  PRO A  36     -19.995   0.113  27.957  1.00 20.920          H  
ATOM    490  N   VAL A  37     -17.213  -4.768  27.478  1.00 11.600          N  
ATOM    491  CA  VAL A  37     -15.855  -5.311  27.356  1.00 11.720          C  
ATOM    492  C   VAL A  37     -15.362  -5.138  25.925  1.00 11.630          C  
ATOM    493  O   VAL A  37     -14.167  -4.925  25.685  1.00 11.680          O  
ATOM    494  CB  VAL A  37     -15.752  -6.769  27.810  1.00 16.360          C  
ATOM    495  CG1 VAL A  37     -16.369  -7.699  26.837  1.00 16.360          C  
ATOM    496  CG2 VAL A  37     -14.293  -7.116  27.991  1.00 16.360          C  
ATOM    497  H   VAL A  37     -18.010  -5.365  27.698  1.00 13.920          H  
ATOM    498  HA  VAL A  37     -15.201  -4.731  28.009  1.00 14.060          H  
ATOM    499  HB  VAL A  37     -16.282  -6.881  28.753  1.00 19.630          H  
ATOM    500 1HG1 VAL A  37     -16.260  -8.685  27.235  1.00 19.630          H  
ATOM    501 2HG1 VAL A  37     -17.416  -7.479  26.705  1.00 19.630          H  
ATOM    502 3HG1 VAL A  37     -15.869  -7.655  25.878  1.00 19.630          H  
ATOM    503 1HG2 VAL A  37     -14.200  -8.133  28.327  1.00 19.630          H  
ATOM    504 2HG2 VAL A  37     -13.781  -7.010  27.052  1.00 19.630          H  
ATOM    505 3HG2 VAL A  37     -13.842  -6.450  28.720  1.00 19.630          H  
ATOM    506  N   ALA A  38     -16.321  -5.135  24.991  1.00 11.710          N  
ATOM    507  CA  ALA A  38     -16.087  -4.976  23.569  1.00 11.870          C  
ATOM    508  C   ALA A  38     -15.324  -3.695  23.284  1.00 11.800          C  
ATOM    509  O   ALA A  38     -14.613  -3.605  22.285  1.00 11.910          O  
ATOM    510  CB  ALA A  38     -17.407  -4.965  22.828  1.00 16.550          C  
ATOM    511  H   ALA A  38     -17.262  -5.352  25.293  1.00 14.050          H  
ATOM    512  HA  ALA A  38     -15.493  -5.815  23.221  1.00 14.240          H  
ATOM    513 1HB  ALA A  38     -17.227  -4.866  21.761  1.00 19.860          H  
ATOM    514 2HB  ALA A  38     -17.936  -5.897  23.021  1.00 19.860          H  
ATOM    515 3HB  ALA A  38     -18.008  -4.126  23.173  1.00 19.860          H  
ATOM    516  N   LYS A  39     -15.404  -2.706  24.173  1.00 11.860          N  
ATOM    517  CA  LYS A  39     -14.693  -1.465  23.973  1.00 12.050          C  
ATOM    518  C   LYS A  39     -13.244  -1.746  23.580  1.00 12.070          C  
ATOM    519  O   LYS A  39     -12.675  -1.010  22.770  1.00 12.420          O  
ATOM    520  CB  LYS A  39     -14.723  -0.624  25.243  1.00 16.790          C  
ATOM    521  CG  LYS A  39     -14.041   0.731  25.121  1.00 16.790          C  
ATOM    522  CD  LYS A  39     -14.152   1.506  26.412  1.00 16.790          C  
ATOM    523  CE  LYS A  39     -13.498   2.868  26.306  1.00 16.790          C  
ATOM    524  NZ  LYS A  39     -13.587   3.601  27.580  1.00 16.790          N  
ATOM    525  H   LYS A  39     -15.938  -2.821  25.036  1.00 14.230          H  
ATOM    526  HA  LYS A  39     -15.169  -0.914  23.162  1.00 14.460          H  
ATOM    527 1HB  LYS A  39     -15.761  -0.457  25.539  1.00 20.150          H  
ATOM    528 2HB  LYS A  39     -14.248  -1.178  26.053  1.00 20.150          H  
ATOM    529 1HG  LYS A  39     -12.984   0.590  24.883  1.00 20.150          H  
ATOM    530 2HG  LYS A  39     -14.503   1.298  24.314  1.00 20.150          H  
ATOM    531 1HD  LYS A  39     -15.205   1.641  26.664  1.00 20.150          H  
ATOM    532 2HD  LYS A  39     -13.676   0.943  27.215  1.00 20.150          H  
ATOM    533 1HE  LYS A  39     -12.453   2.761  26.024  1.00 20.150          H  
ATOM    534 2HE  LYS A  39     -14.017   3.441  25.537  1.00 20.150          H  
ATOM    535 1HZ  LYS A  39     -13.173   4.516  27.488  1.00 20.150          H  
ATOM    536 2HZ  LYS A  39     -14.586   3.690  27.835  1.00 20.150          H  
ATOM    537 3HZ  LYS A  39     -13.110   3.089  28.302  1.00 20.150          H  
ATOM    538  N   THR A  40     -12.624  -2.772  24.191  1.00 11.900          N  
ATOM    539  CA  THR A  40     -11.247  -3.088  23.887  1.00 12.010          C  
ATOM    540  C   THR A  40     -11.112  -4.453  23.187  1.00 12.210          C  
ATOM    541  O   THR A  40     -10.212  -4.655  22.363  1.00 12.490          O  
ATOM    542  CB  THR A  40     -10.440  -3.115  25.198  1.00 16.770          C  
ATOM    543  OG1 THR A  40     -10.922  -4.170  26.042  1.00 16.770          O  
ATOM    544  CG2 THR A  40     -10.653  -1.785  25.941  1.00 16.770          C  
ATOM    545  H   THR A  40     -13.120  -3.350  24.874  1.00 14.280          H  
ATOM    546  HA  THR A  40     -10.845  -2.320  23.226  1.00 14.410          H  
ATOM    547  HB  THR A  40      -9.400  -3.274  24.980  1.00 20.120          H  
ATOM    548  HG1 THR A  40     -10.314  -4.296  26.780  1.00 20.120          H  
ATOM    549 1HG2 THR A  40     -10.089  -1.797  26.870  1.00 20.120          H  
ATOM    550 2HG2 THR A  40     -10.322  -0.954  25.329  1.00 20.120          H  
ATOM    551 3HG2 THR A  40     -11.705  -1.653  26.165  1.00 20.120          H  
ATOM    552  N   THR A  41     -12.074  -5.363  23.379  1.00 12.280          N  
ATOM    553  CA  THR A  41     -11.908  -6.703  22.806  1.00 12.650          C  
ATOM    554  C   THR A  41     -12.442  -6.794  21.385  1.00 12.750          C  
ATOM    555  O   THR A  41     -12.250  -7.793  20.700  1.00 13.040          O  
ATOM    556  CB  THR A  41     -12.537  -7.798  23.687  1.00 17.560          C  
ATOM    557  OG1 THR A  41     -13.947  -7.583  23.813  1.00 17.560          O  
ATOM    558  CG2 THR A  41     -11.884  -7.741  25.051  1.00 17.560          C  
ATOM    559  H   THR A  41     -12.848  -5.170  24.020  1.00 14.740          H  
ATOM    560  HA  THR A  41     -10.838  -6.919  22.763  1.00 15.180          H  
ATOM    561  HB  THR A  41     -12.362  -8.774  23.237  1.00 21.070          H  
ATOM    562  HG1 THR A  41     -14.364  -8.314  24.278  1.00 21.070          H  
ATOM    563 1HG2 THR A  41     -12.297  -8.506  25.692  1.00 21.070          H  
ATOM    564 2HG2 THR A  41     -10.814  -7.899  24.938  1.00 21.070          H  
ATOM    565 3HG2 THR A  41     -12.055  -6.763  25.494  1.00 21.070          H  
ATOM    566  N   ALA A  42     -13.040  -5.707  20.908  1.00 12.690          N  
ATOM    567  CA  ALA A  42     -13.570  -5.603  19.560  1.00 12.950          C  
ATOM    568  C   ALA A  42     -12.455  -5.285  18.564  1.00 13.100          C  
ATOM    569  O   ALA A  42     -12.716  -5.153  17.368  1.00 13.290          O  
ATOM    570  CB  ALA A  42     -14.648  -4.539  19.482  1.00 18.030          C  
ATOM    571  H   ALA A  42     -13.199  -4.925  21.542  1.00 15.230          H  
ATOM    572  HA  ALA A  42     -14.001  -6.568  19.290  1.00 15.540          H  
ATOM    573 1HB  ALA A  42     -15.043  -4.493  18.470  1.00 21.630          H  
ATOM    574 2HB  ALA A  42     -15.445  -4.787  20.172  1.00 21.630          H  
ATOM    575 3HB  ALA A  42     -14.219  -3.573  19.752  1.00 21.630          H  
ATOM    576  N   ALA A  43     -11.214  -5.164  19.049  1.00 13.150          N  
ATOM    577  CA  ALA A  43     -10.074  -4.879  18.196  1.00 13.480          C  
ATOM    578  C   ALA A  43     -10.080  -5.879  17.016  1.00 13.590          C  
ATOM    579  O   ALA A  43     -10.356  -7.065  17.213  1.00 13.570          O  
ATOM    580  CB  ALA A  43      -8.799  -5.000  19.022  1.00 18.740          C  
ATOM    581  H   ALA A  43     -11.054  -5.244  20.060  1.00 15.780          H  
ATOM    582  HA  ALA A  43     -10.180  -3.865  17.819  1.00 16.180          H  
ATOM    583 1HB  ALA A  43      -7.921  -4.792  18.420  1.00 22.490          H  
ATOM    584 2HB  ALA A  43      -8.836  -4.295  19.853  1.00 22.490          H  
ATOM    585 3HB  ALA A  43      -8.740  -6.005  19.406  1.00 22.490          H  
ATOM    586  N   PRO A  44      -9.733  -5.459  15.784  1.00 13.890          N  
ATOM    587  CA  PRO A  44      -9.768  -6.271  14.585  1.00 14.190          C  
ATOM    588  C   PRO A  44      -8.795  -7.416  14.707  1.00 14.200          C  
ATOM    589  O   PRO A  44      -7.716  -7.251  15.292  1.00 14.480          O  
ATOM    590  CB  PRO A  44      -9.316  -5.289  13.491  1.00 21.290          C  
ATOM    591  CG  PRO A  44      -8.481  -4.267  14.236  1.00 21.290          C  
ATOM    592  CD  PRO A  44      -9.127  -4.149  15.593  1.00 21.290          C  
ATOM    593  HA  PRO A  44     -10.793  -6.634  14.415  1.00 17.030          H  
ATOM    594 1HB  PRO A  44      -8.745  -5.823  12.717  1.00 25.540          H  
ATOM    595 2HB  PRO A  44     -10.194  -4.850  12.998  1.00 25.540          H  
ATOM    596 1HG  PRO A  44      -7.443  -4.640  14.321  1.00 25.540          H  
ATOM    597 2HG  PRO A  44      -8.410  -3.319  13.709  1.00 25.540          H  
ATOM    598 1HD  PRO A  44      -8.328  -4.020  16.299  1.00 25.540          H  
ATOM    599 2HD  PRO A  44      -9.871  -3.331  15.627  1.00 25.540          H  
ATOM    600  N   THR A  45      -9.122  -8.535  14.069  1.00 14.080          N  
ATOM    601  CA  THR A  45      -8.278  -9.719  14.094  1.00 14.290          C  
ATOM    602  C   THR A  45      -6.904  -9.578  13.434  1.00 14.200          C  
ATOM    603  O   THR A  45      -6.067 -10.466  13.558  1.00 14.060          O  
ATOM    604  CB  THR A  45      -9.034 -10.929  13.525  1.00 19.920          C  
ATOM    605  OG1 THR A  45      -9.510 -10.616  12.204  1.00 19.920          O  
ATOM    606  CG2 THR A  45     -10.205 -11.300  14.460  1.00 19.920          C  
ATOM    607  H   THR A  45      -9.999  -8.600  13.567  1.00 16.900          H  
ATOM    608  HA  THR A  45      -8.103  -9.946  15.138  1.00 17.150          H  
ATOM    609  HB  THR A  45      -8.351 -11.777  13.461  1.00 23.910          H  
ATOM    610  HG1 THR A  45      -9.790 -11.427  11.769  1.00 23.910          H  
ATOM    611 1HG2 THR A  45     -10.726 -12.166  14.059  1.00 23.910          H  
ATOM    612 2HG2 THR A  45      -9.808 -11.541  15.455  1.00 23.910          H  
ATOM    613 3HG2 THR A  45     -10.894 -10.467  14.541  1.00 23.910          H  
ATOM    614  N   THR A  46      -6.574  -8.398  12.917  1.00 14.440          N  
ATOM    615  CA  THR A  46      -5.244  -8.154  12.383  1.00 14.560          C  
ATOM    616  C   THR A  46      -4.226  -8.124  13.534  1.00 14.280          C  
ATOM    617  O   THR A  46      -3.012  -8.235  13.313  1.00 14.290          O  
ATOM    618  CB  THR A  46      -5.187  -6.820  11.608  1.00 20.340          C  
ATOM    619  OG1 THR A  46      -5.513  -5.737  12.489  1.00 20.340          O  
ATOM    620  CG2 THR A  46      -6.193  -6.837  10.467  1.00 20.340          C  
ATOM    621  H   THR A  46      -7.268  -7.671  12.853  1.00 17.330          H  
ATOM    622  HA  THR A  46      -4.978  -8.969  11.710  1.00 17.470          H  
ATOM    623  HB  THR A  46      -4.183  -6.672  11.214  1.00 24.400          H  
ATOM    624  HG1 THR A  46      -5.239  -4.906  12.087  1.00 24.400          H  
ATOM    625 1HG2 THR A  46      -6.145  -5.891   9.928  1.00 24.400          H  
ATOM    626 2HG2 THR A  46      -5.953  -7.654   9.789  1.00 24.400          H  
ATOM    627 3HG2 THR A  46      -7.195  -6.976  10.859  1.00 24.400          H  
ATOM    628  N   ARG A  47      -4.728  -7.984  14.770  1.00 14.200          N  
ATOM    629  CA  ARG A  47      -3.912  -7.993  15.973  1.00 14.120          C  
ATOM    630  C   ARG A  47      -4.501  -8.921  17.043  1.00 13.460          C  
ATOM    631  O   ARG A  47      -4.129  -8.815  18.207  1.00 13.510          O  
ATOM    632  CB  ARG A  47      -3.807  -6.583  16.557  1.00 19.800          C  
ATOM    633  CG  ARG A  47      -3.078  -5.560  15.689  1.00 19.800          C  
ATOM    634  CD  ARG A  47      -1.626  -5.853  15.544  1.00 19.800          C  
ATOM    635  NE  ARG A  47      -0.958  -4.852  14.737  1.00 19.800          N  
ATOM    636  CZ  ARG A  47      -0.838  -4.883  13.386  1.00 19.800          C  
ATOM    637  NH1 ARG A  47      -1.352  -5.870  12.657  1.00 19.800          N  
ATOM    638  NH2 ARG A  47      -0.189  -3.897  12.779  1.00 19.800          N  
ATOM    639  H   ARG A  47      -5.742  -7.854  14.867  1.00 17.040          H  
ATOM    640  HA  ARG A  47      -2.924  -8.367  15.722  1.00 16.940          H  
ATOM    641 1HB  ARG A  47      -4.812  -6.196  16.742  1.00 23.760          H  
ATOM    642 2HB  ARG A  47      -3.298  -6.619  17.521  1.00 23.760          H  
ATOM    643 1HG  ARG A  47      -3.530  -5.538  14.698  1.00 23.760          H  
ATOM    644 2HG  ARG A  47      -3.180  -4.576  16.147  1.00 23.760          H  
ATOM    645 1HD  ARG A  47      -1.165  -5.855  16.532  1.00 23.760          H  
ATOM    646 2HD  ARG A  47      -1.470  -6.816  15.079  1.00 23.760          H  
ATOM    647  HE  ARG A  47      -0.541  -4.071  15.225  1.00 23.760          H  
ATOM    648 1HH1 ARG A  47      -1.872  -6.658  13.083  1.00 23.760          H  
ATOM    649 2HH1 ARG A  47      -1.241  -5.861  11.657  1.00 23.760          H  
ATOM    650 1HH2 ARG A  47       0.207  -3.142  13.324  1.00 23.760          H  
ATOM    651 2HH2 ARG A  47      -0.084  -3.899  11.776  1.00 23.760          H  
ATOM    652  N   ARG A  48      -5.438  -9.802  16.666  1.00 13.030          N  
ATOM    653  CA  ARG A  48      -6.153 -10.606  17.669  1.00 12.580          C  
ATOM    654  C   ARG A  48      -6.720 -11.922  17.077  1.00 12.460          C  
ATOM    655  O   ARG A  48      -7.044 -11.970  15.900  1.00 12.630          O  
ATOM    656  CB  ARG A  48      -7.331  -9.765  18.216  1.00 17.790          C  
ATOM    657  CG  ARG A  48      -8.129 -10.360  19.387  1.00 17.790          C  
ATOM    658  CD  ARG A  48      -9.257  -9.521  19.854  1.00 17.790          C  
ATOM    659  NE  ARG A  48     -10.168  -9.254  18.783  1.00 17.790          N  
ATOM    660  CZ  ARG A  48     -11.162 -10.037  18.339  1.00 17.790          C  
ATOM    661  NH1 ARG A  48     -11.441 -11.209  18.858  1.00 17.790          N  
ATOM    662  NH2 ARG A  48     -11.861  -9.569  17.333  1.00 17.790          N  
ATOM    663  H   ARG A  48      -5.636  -9.922  15.667  1.00 15.640          H  
ATOM    664  HA  ARG A  48      -5.453 -10.820  18.473  1.00 15.100          H  
ATOM    665 1HB  ARG A  48      -6.975  -8.792  18.509  1.00 21.350          H  
ATOM    666 2HB  ARG A  48      -8.041  -9.598  17.414  1.00 21.350          H  
ATOM    667 1HG  ARG A  48      -8.522 -11.278  19.131  1.00 21.350          H  
ATOM    668 2HG  ARG A  48      -7.468 -10.492  20.224  1.00 21.350          H  
ATOM    669 1HD  ARG A  48      -9.797 -10.048  20.642  1.00 21.350          H  
ATOM    670 2HD  ARG A  48      -8.915  -8.580  20.240  1.00 21.350          H  
ATOM    671  HE  ARG A  48     -10.077  -8.356  18.305  1.00 21.350          H  
ATOM    672 1HH1 ARG A  48     -10.918 -11.606  19.649  1.00 21.350          H  
ATOM    673 2HH1 ARG A  48     -12.207 -11.769  18.476  1.00 21.350          H  
ATOM    674 1HH2 ARG A  48     -11.581  -8.648  16.966  1.00 21.350          H  
ATOM    675 2HH2 ARG A  48     -12.626 -10.099  16.946  1.00 21.350          H  
ATOM    676  N   PRO A  49      -6.792 -13.037  17.821  1.00 12.390          N  
ATOM    677  CA  PRO A  49      -7.488 -14.242  17.401  1.00 12.480          C  
ATOM    678  C   PRO A  49      -8.996 -13.941  17.390  1.00 12.240          C  
ATOM    679  O   PRO A  49      -9.422 -13.053  18.104  1.00 11.960          O  
ATOM    680  CB  PRO A  49      -7.055 -15.263  18.450  1.00 18.720          C  
ATOM    681  CG  PRO A  49      -6.672 -14.446  19.661  1.00 18.720          C  
ATOM    682  CD  PRO A  49      -6.077 -13.169  19.109  1.00 18.720          C  
ATOM    683  HA  PRO A  49      -7.110 -14.510  16.408  1.00 14.980          H  
ATOM    684 1HB  PRO A  49      -7.891 -15.928  18.651  1.00 22.460          H  
ATOM    685 2HB  PRO A  49      -6.231 -15.882  18.065  1.00 22.460          H  
ATOM    686 1HG  PRO A  49      -7.559 -14.249  20.291  1.00 22.460          H  
ATOM    687 2HG  PRO A  49      -5.968 -15.007  20.277  1.00 22.460          H  
ATOM    688 1HD  PRO A  49      -6.305 -12.378  19.809  1.00 22.460          H  
ATOM    689 2HD  PRO A  49      -4.994 -13.272  18.947  1.00 22.460          H  
ATOM    690  N   PRO A  50      -9.823 -14.649  16.624  1.00 12.530          N  
ATOM    691  CA  PRO A  50     -11.282 -14.503  16.558  1.00 12.620          C  
ATOM    692  C   PRO A  50     -12.035 -14.233  17.885  1.00 12.430          C  
ATOM    693  O   PRO A  50     -12.912 -13.361  17.924  1.00 12.580          O  
ATOM    694  CB  PRO A  50     -11.680 -15.858  15.963  1.00 18.930          C  
ATOM    695  CG  PRO A  50     -10.518 -16.210  15.057  1.00 18.930          C  
ATOM    696  CD  PRO A  50      -9.292 -15.761  15.807  1.00 18.930          C  
ATOM    697  HA  PRO A  50     -11.513 -13.706  15.840  1.00 15.140          H  
ATOM    698 1HB  PRO A  50     -11.833 -16.596  16.770  1.00 22.720          H  
ATOM    699 2HB  PRO A  50     -12.634 -15.768  15.426  1.00 22.720          H  
ATOM    700 1HG  PRO A  50     -10.515 -17.294  14.849  1.00 22.720          H  
ATOM    701 2HG  PRO A  50     -10.631 -15.705  14.086  1.00 22.720          H  
ATOM    702 1HD  PRO A  50      -8.900 -16.569  16.443  1.00 22.720          H  
ATOM    703 2HD  PRO A  50      -8.556 -15.404  15.074  1.00 22.720          H  
ATOM    704  N   THR A  51     -11.686 -14.946  18.964  1.00 12.300          N  
ATOM    705  CA  THR A  51     -12.371 -14.839  20.267  1.00 12.330          C  
ATOM    706  C   THR A  51     -12.303 -13.504  21.020  1.00 11.930          C  
ATOM    707  O   THR A  51     -11.236 -12.911  21.204  1.00 12.140          O  
ATOM    708  CB  THR A  51     -11.869 -15.951  21.204  1.00 17.250          C  
ATOM    709  OG1 THR A  51     -12.157 -17.213  20.601  1.00 17.250          O  
ATOM    710  CG2 THR A  51     -12.550 -15.874  22.569  1.00 17.250          C  
ATOM    711  H   THR A  51     -10.955 -15.655  18.886  1.00 14.760          H  
ATOM    712  HA  THR A  51     -13.426 -15.034  20.080  1.00 14.800          H  
ATOM    713  HB  THR A  51     -10.791 -15.861  21.336  1.00 20.700          H  
ATOM    714  HG1 THR A  51     -11.544 -17.335  19.857  1.00 20.700          H  
ATOM    715 1HG2 THR A  51     -12.196 -16.682  23.181  1.00 20.700          H  
ATOM    716 2HG2 THR A  51     -12.322 -14.937  23.071  1.00 20.700          H  
ATOM    717 3HG2 THR A  51     -13.626 -15.968  22.448  1.00 20.700          H  
ATOM    718  N   THR A  52     -13.473 -13.073  21.517  1.00 11.550          N  
ATOM    719  CA  THR A  52     -13.635 -11.877  22.343  1.00 11.310          C  
ATOM    720  C   THR A  52     -14.106 -12.290  23.734  1.00 10.690          C  
ATOM    721  O   THR A  52     -14.552 -13.417  23.938  1.00 10.470          O  
ATOM    722  CB  THR A  52     -14.700 -10.924  21.765  1.00 15.930          C  
ATOM    723  OG1 THR A  52     -15.982 -11.579  21.782  1.00 15.930          O  
ATOM    724  CG2 THR A  52     -14.350 -10.551  20.360  1.00 15.930          C  
ATOM    725  H   THR A  52     -14.306 -13.607  21.308  1.00 13.860          H  
ATOM    726  HA  THR A  52     -12.679 -11.361  22.427  1.00 13.570          H  
ATOM    727  HB  THR A  52     -14.753 -10.020  22.372  1.00 19.120          H  
ATOM    728  HG1 THR A  52     -16.323 -11.613  22.691  1.00 19.120          H  
ATOM    729 1HG2 THR A  52     -15.104  -9.878  19.962  1.00 19.120          H  
ATOM    730 2HG2 THR A  52     -13.390 -10.051  20.366  1.00 19.120          H  
ATOM    731 3HG2 THR A  52     -14.296 -11.443  19.738  1.00 19.120          H  
ATOM    732  N   ALA A  53     -14.024 -11.378  24.694  1.00 10.580          N  
ATOM    733  CA  ALA A  53     -14.522 -11.636  26.037  1.00 10.160          C  
ATOM    734  C   ALA A  53     -16.002 -11.248  26.145  1.00  9.520          C  
ATOM    735  O   ALA A  53     -16.431 -10.360  25.410  1.00  9.580          O  
ATOM    736  CB  ALA A  53     -13.750 -10.842  27.051  1.00 14.390          C  
ATOM    737  H   ALA A  53     -13.622 -10.480  24.476  1.00 12.700          H  
ATOM    738  HA  ALA A  53     -14.377 -12.687  26.247  1.00 12.190          H  
ATOM    739 1HB  ALA A  53     -14.145 -11.060  28.039  1.00 17.270          H  
ATOM    740 2HB  ALA A  53     -12.706 -11.096  27.017  1.00 17.270          H  
ATOM    741 3HB  ALA A  53     -13.873  -9.799  26.842  1.00 17.270          H  
ATOM    742  N   PRO A  54     -16.824 -11.953  26.949  1.00  9.100          N  
ATOM    743  CA  PRO A  54     -18.174 -11.569  27.363  1.00  8.660          C  
ATOM    744  C   PRO A  54     -18.198 -10.327  28.256  1.00  8.720          C  
ATOM    745  O   PRO A  54     -17.321 -10.167  29.106  1.00  8.900          O  
ATOM    746  CB  PRO A  54     -18.639 -12.784  28.180  1.00 12.990          C  
ATOM    747  CG  PRO A  54     -17.768 -13.929  27.732  1.00 12.990          C  
ATOM    748  CD  PRO A  54     -16.438 -13.312  27.373  1.00 12.990          C  
ATOM    749  HA  PRO A  54     -18.800 -11.420  26.471  1.00 10.390          H  
ATOM    750 1HB  PRO A  54     -18.545 -12.560  29.257  1.00 15.590          H  
ATOM    751 2HB  PRO A  54     -19.708 -12.965  27.992  1.00 15.590          H  
ATOM    752 1HG  PRO A  54     -17.686 -14.676  28.538  1.00 15.590          H  
ATOM    753 2HG  PRO A  54     -18.233 -14.443  26.877  1.00 15.590          H  
ATOM    754 1HD  PRO A  54     -15.745 -13.279  28.222  1.00 15.590          H  
ATOM    755 2HD  PRO A  54     -16.051 -13.903  26.527  1.00 15.590          H  
ATOM    756  N   SER A  55     -19.253  -9.522  28.163  1.00  8.830          N  
ATOM    757  CA  SER A  55     -19.438  -8.417  29.109  1.00  9.170          C  
ATOM    758  C   SER A  55     -20.050  -8.990  30.383  1.00  9.030          C  
ATOM    759  O   SER A  55     -20.689 -10.045  30.342  1.00  9.100          O  
ATOM    760  CB  SER A  55     -20.321  -7.304  28.550  1.00 12.700          C  
ATOM    761  OG  SER A  55     -19.709  -6.614  27.476  1.00 12.700          O  
ATOM    762  H   SER A  55     -19.941  -9.674  27.438  1.00 10.600          H  
ATOM    763  HA  SER A  55     -18.465  -7.996  29.359  1.00 11.000          H  
ATOM    764 1HB  SER A  55     -21.263  -7.734  28.215  1.00 15.240          H  
ATOM    765 2HB  SER A  55     -20.556  -6.599  29.348  1.00 15.240          H  
ATOM    766  HG  SER A  55     -20.382  -5.998  27.155  1.00 15.240          H  
ATOM    767  N   ARG A  56     -19.885  -8.290  31.505  1.00  9.060          N  
ATOM    768  CA  ARG A  56     -20.414  -8.763  32.782  1.00  9.170          C  
ATOM    769  C   ARG A  56     -21.267  -7.752  33.529  1.00  8.550          C  
ATOM    770  O   ARG A  56     -21.180  -6.542  33.310  1.00  8.590          O  
ATOM    771  CB  ARG A  56     -19.279  -9.165  33.711  1.00 12.790          C  
ATOM    772  CG  ARG A  56     -18.360 -10.259  33.215  1.00 12.790          C  
ATOM    773  CD  ARG A  56     -18.979 -11.617  33.153  1.00 12.790          C  
ATOM    774  NE  ARG A  56     -19.427 -12.096  34.467  1.00 12.790          N  
ATOM    775  CZ  ARG A  56     -18.635 -12.681  35.406  1.00 12.790          C  
ATOM    776  NH1 ARG A  56     -17.339 -12.831  35.203  1.00 12.790          N  
ATOM    777  NH2 ARG A  56     -19.173 -13.106  36.541  1.00 12.790          N  
ATOM    778  H   ARG A  56     -19.368  -7.422  31.481  1.00 10.870          H  
ATOM    779  HA  ARG A  56     -21.039  -9.632  32.590  1.00 11.000          H  
ATOM    780 1HB  ARG A  56     -18.657  -8.295  33.925  1.00 15.350          H  
ATOM    781 2HB  ARG A  56     -19.696  -9.493  34.656  1.00 15.350          H  
ATOM    782 1HG  ARG A  56     -18.053 -10.013  32.205  1.00 15.350          H  
ATOM    783 2HG  ARG A  56     -17.490 -10.301  33.861  1.00 15.350          H  
ATOM    784 1HD  ARG A  56     -19.840 -11.595  32.487  1.00 15.350          H  
ATOM    785 2HD  ARG A  56     -18.262 -12.326  32.757  1.00 15.350          H  
ATOM    786  HE  ARG A  56     -20.412 -12.014  34.672  1.00 15.350          H  
ATOM    787 1HH1 ARG A  56     -16.914 -12.508  34.348  1.00 15.350          H  
ATOM    788 2HH1 ARG A  56     -16.760 -13.264  35.908  1.00 15.350          H  
ATOM    789 1HH2 ARG A  56     -20.164 -13.002  36.704  1.00 15.350          H  
ATOM    790 2HH2 ARG A  56     -18.592 -13.546  37.240  1.00 15.350          H  
ATOM    791  N   VAL A  57     -22.068  -8.295  34.436  1.00  8.250          N  
ATOM    792  CA  VAL A  57     -22.910  -7.561  35.359  1.00  7.900          C  
ATOM    793  C   VAL A  57     -22.018  -6.626  36.179  1.00  7.960          C  
ATOM    794  O   VAL A  57     -20.910  -7.034  36.543  1.00  8.180          O  
ATOM    795  CB  VAL A  57     -23.614  -8.586  36.295  1.00 11.200          C  
ATOM    796  CG1 VAL A  57     -22.580  -9.290  37.208  1.00 11.200          C  
ATOM    797  CG2 VAL A  57     -24.669  -7.916  37.155  1.00 11.200          C  
ATOM    798  H   VAL A  57     -22.093  -9.302  34.482  1.00  9.900          H  
ATOM    799  HA  VAL A  57     -23.655  -7.028  34.786  1.00  9.480          H  
ATOM    800  HB  VAL A  57     -24.081  -9.348  35.671  1.00 13.440          H  
ATOM    801 1HG1 VAL A  57     -23.092 -10.028  37.822  1.00 13.440          H  
ATOM    802 2HG1 VAL A  57     -21.825  -9.784  36.606  1.00 13.440          H  
ATOM    803 3HG1 VAL A  57     -22.101  -8.572  37.869  1.00 13.440          H  
ATOM    804 1HG2 VAL A  57     -25.151  -8.667  37.778  1.00 13.440          H  
ATOM    805 2HG2 VAL A  57     -24.204  -7.165  37.801  1.00 13.440          H  
ATOM    806 3HG2 VAL A  57     -25.416  -7.446  36.521  1.00 13.440          H  
ATOM    807  N   PRO A  58     -22.437  -5.377  36.461  1.00  8.050          N  
ATOM    808  CA  PRO A  58     -21.675  -4.439  37.242  1.00  8.360          C  
ATOM    809  C   PRO A  58     -21.233  -5.101  38.523  1.00  8.140          C  
ATOM    810  O   PRO A  58     -22.010  -5.809  39.168  1.00  8.200          O  
ATOM    811  CB  PRO A  58     -22.681  -3.311  37.477  1.00 12.540          C  
ATOM    812  CG  PRO A  58     -23.563  -3.350  36.249  1.00 12.540          C  
ATOM    813  CD  PRO A  58     -23.710  -4.821  35.925  1.00 12.540          C  
ATOM    814  HA  PRO A  58     -20.827  -4.082  36.657  1.00 10.030          H  
ATOM    815 1HB  PRO A  58     -23.233  -3.489  38.414  1.00 15.050          H  
ATOM    816 2HB  PRO A  58     -22.149  -2.354  37.596  1.00 15.050          H  
ATOM    817 1HG  PRO A  58     -24.528  -2.861  36.459  1.00 15.050          H  
ATOM    818 2HG  PRO A  58     -23.091  -2.784  35.431  1.00 15.050          H  
ATOM    819 1HD  PRO A  58     -24.583  -5.229  36.430  1.00 15.050          H  
ATOM    820 2HD  PRO A  58     -23.761  -4.911  34.831  1.00 15.050          H  
ATOM    821  N   GLY A  59     -19.976  -4.875  38.874  1.00  8.220          N  
ATOM    822  CA  GLY A  59     -19.355  -5.472  40.040  1.00  8.140          C  
ATOM    823  C   GLY A  59     -18.371  -6.579  39.646  1.00  7.860          C  
ATOM    824  O   GLY A  59     -17.467  -6.918  40.414  1.00  7.970          O  
ATOM    825  H   GLY A  59     -19.407  -4.252  38.296  1.00  9.860          H  
ATOM    826 1HA  GLY A  59     -18.830  -4.700  40.601  1.00  9.770          H  
ATOM    827 2HA  GLY A  59     -20.123  -5.880  40.695  1.00  9.770          H  
ATOM    828  N   ARG A  60     -18.515  -7.146  38.442  1.00  7.820          N  
ATOM    829  CA  ARG A  60     -17.605  -8.220  38.045  1.00  7.940          C  
ATOM    830  C   ARG A  60     -16.691  -7.876  36.868  1.00  7.280          C  
ATOM    831  O   ARG A  60     -17.090  -7.238  35.893  1.00  7.570          O  
ATOM    832  CB  ARG A  60     -18.409  -9.461  37.692  1.00 11.070          C  
ATOM    833  CG  ARG A  60     -19.330  -9.991  38.807  1.00 11.070          C  
ATOM    834  CD  ARG A  60     -18.590 -10.585  39.952  1.00 11.070          C  
ATOM    835  NE  ARG A  60     -19.507 -11.135  40.949  1.00 11.070          N  
ATOM    836  CZ  ARG A  60     -19.142 -11.701  42.122  1.00 11.070          C  
ATOM    837  NH1 ARG A  60     -17.869 -11.793  42.458  1.00 11.070          N  
ATOM    838  NH2 ARG A  60     -20.074 -12.168  42.940  1.00 11.070          N  
ATOM    839  H   ARG A  60     -19.283  -6.867  37.817  1.00  9.380          H  
ATOM    840  HA  ARG A  60     -16.963  -8.455  38.890  1.00  9.530          H  
ATOM    841 1HB  ARG A  60     -19.050  -9.225  36.851  1.00 13.280          H  
ATOM    842 2HB  ARG A  60     -17.738 -10.260  37.381  1.00 13.280          H  
ATOM    843 1HG  ARG A  60     -19.941  -9.173  39.188  1.00 13.280          H  
ATOM    844 2HG  ARG A  60     -19.981 -10.757  38.394  1.00 13.280          H  
ATOM    845 1HD  ARG A  60     -17.946 -11.386  39.592  1.00 13.280          H  
ATOM    846 2HD  ARG A  60     -17.991  -9.816  40.437  1.00 13.280          H  
ATOM    847  HE  ARG A  60     -20.496 -11.090  40.741  1.00 13.280          H  
ATOM    848 1HH1 ARG A  60     -17.154 -11.437  41.844  1.00 13.280          H  
ATOM    849 2HH1 ARG A  60     -17.607 -12.217  43.337  1.00 13.280          H  
ATOM    850 1HH2 ARG A  60     -21.050 -12.100  42.686  1.00 13.280          H  
ATOM    851 2HH2 ARG A  60     -19.812 -12.592  43.818  1.00 13.280          H  
ATOM    852  N   ARG A  61     -15.449  -8.342  36.963  1.00  6.660          N  
ATOM    853  CA  ARG A  61     -14.454  -8.170  35.907  1.00  6.210          C  
ATOM    854  C   ARG A  61     -14.757  -9.064  34.703  1.00  5.640          C  
ATOM    855  O   ARG A  61     -15.103 -10.231  34.907  1.00  5.610          O  
ATOM    856  CB  ARG A  61     -13.067  -8.514  36.418  1.00  8.870          C  
ATOM    857  CG  ARG A  61     -12.494  -7.517  37.385  1.00  8.870          C  
ATOM    858  CD  ARG A  61     -11.176  -7.924  37.916  1.00  8.870          C  
ATOM    859  NE  ARG A  61     -10.116  -7.954  36.883  1.00  8.870          N  
ATOM    860  CZ  ARG A  61      -8.808  -8.216  37.162  1.00  8.870          C  
ATOM    861  NH1 ARG A  61      -8.447  -8.443  38.417  1.00  8.870          N  
ATOM    862  NH2 ARG A  61      -7.872  -8.255  36.220  1.00  8.870          N  
ATOM    863  H   ARG A  61     -15.198  -8.830  37.812  1.00  7.990          H  
ATOM    864  HA  ARG A  61     -14.442  -7.126  35.642  1.00  7.450          H  
ATOM    865 1HB  ARG A  61     -13.092  -9.482  36.913  1.00 10.650          H  
ATOM    866 2HB  ARG A  61     -12.389  -8.602  35.572  1.00 10.650          H  
ATOM    867 1HG  ARG A  61     -12.355  -6.590  36.862  1.00 10.650          H  
ATOM    868 2HG  ARG A  61     -13.181  -7.368  38.218  1.00 10.650          H  
ATOM    869 1HD  ARG A  61     -10.883  -7.217  38.689  1.00 10.650          H  
ATOM    870 2HD  ARG A  61     -11.263  -8.922  38.347  1.00 10.650          H  
ATOM    871  HE  ARG A  61     -10.389  -7.766  35.895  1.00 10.650          H  
ATOM    872 1HH1 ARG A  61      -9.130  -8.421  39.158  1.00 10.650          H  
ATOM    873 2HH1 ARG A  61      -7.480  -8.638  38.635  1.00 10.650          H  
ATOM    874 1HH2 ARG A  61      -8.077  -8.117  35.222  1.00 10.650          H  
ATOM    875 2HH2 ARG A  61      -6.920  -8.450  36.473  1.00 10.650          H  
ATOM    876  N   PRO A  62     -14.670  -8.563  33.454  1.00  5.610          N  
ATOM    877  CA  PRO A  62     -14.836  -9.336  32.242  1.00  5.540          C  
ATOM    878  C   PRO A  62     -13.761 -10.416  32.209  1.00  5.350          C  
ATOM    879  O   PRO A  62     -12.690 -10.184  32.761  1.00  5.280          O  
ATOM    880  CB  PRO A  62     -14.603  -8.318  31.141  1.00  8.310          C  
ATOM    881  CG  PRO A  62     -14.889  -6.973  31.772  1.00  8.310          C  
ATOM    882  CD  PRO A  62     -14.455  -7.118  33.216  1.00  8.310          C  
ATOM    883  HA  PRO A  62     -15.847  -9.706  32.198  1.00  6.650          H  
ATOM    884 1HB  PRO A  62     -13.588  -8.422  30.753  1.00  9.970          H  
ATOM    885 2HB  PRO A  62     -15.292  -8.550  30.313  1.00  9.970          H  
ATOM    886 1HG  PRO A  62     -14.329  -6.182  31.245  1.00  9.970          H  
ATOM    887 2HG  PRO A  62     -15.953  -6.725  31.671  1.00  9.970          H  
ATOM    888 1HD  PRO A  62     -13.395  -6.843  33.372  1.00  9.970          H  
ATOM    889 2HD  PRO A  62     -15.149  -6.495  33.798  1.00  9.970          H  
ATOM    890  N   PRO A  63     -14.012 -11.608  31.649  1.00  5.620          N  
ATOM    891  CA  PRO A  63     -13.026 -12.649  31.462  1.00  5.830          C  
ATOM    892  C   PRO A  63     -12.021 -12.176  30.445  1.00  5.920          C  
ATOM    893  O   PRO A  63     -12.361 -11.376  29.583  1.00  6.510          O  
ATOM    894  CB  PRO A  63     -13.840 -13.817  30.892  1.00  8.750          C  
ATOM    895  CG  PRO A  63     -15.279 -13.500  31.238  1.00  8.750          C  
ATOM    896  CD  PRO A  63     -15.363 -11.988  31.214  1.00  8.750          C  
ATOM    897  HA  PRO A  63     -12.547 -12.895  32.421  1.00  7.000          H  
ATOM    898 1HB  PRO A  63     -13.657 -13.894  29.807  1.00 10.490          H  
ATOM    899 2HB  PRO A  63     -13.490 -14.759  31.338  1.00 10.490          H  
ATOM    900 1HG  PRO A  63     -15.960 -13.979  30.524  1.00 10.490          H  
ATOM    901 2HG  PRO A  63     -15.524 -13.913  32.226  1.00 10.490          H  
ATOM    902 1HD  PRO A  63     -15.574 -11.592  30.206  1.00 10.490          H  
ATOM    903 2HD  PRO A  63     -16.116 -11.726  31.932  1.00 10.490          H  
ATOM    904  N   ALA A  64     -10.822 -12.695  30.488  1.00  5.630          N  
ATOM    905  CA  ALA A  64      -9.880 -12.418  29.426  1.00  5.720          C  
ATOM    906  C   ALA A  64     -10.399 -13.017  28.120  1.00  5.730          C  
ATOM    907  O   ALA A  64     -10.891 -14.151  28.130  1.00  5.950          O  
ATOM    908  CB  ALA A  64      -8.535 -13.006  29.761  1.00  7.970          C  
ATOM    909  H   ALA A  64     -10.553 -13.264  31.291  1.00  6.760          H  
ATOM    910  HA  ALA A  64      -9.797 -11.353  29.319  1.00  6.860          H  
ATOM    911 1HB  ALA A  64      -7.847 -12.803  28.970  1.00  9.570          H  
ATOM    912 2HB  ALA A  64      -8.154 -12.603  30.666  1.00  9.570          H  
ATOM    913 3HB  ALA A  64      -8.633 -14.067  29.891  1.00  9.570          H  
ATOM    914  N   PRO A  65     -10.202 -12.357  26.962  1.00  5.830          N  
ATOM    915  CA  PRO A  65     -10.596 -12.822  25.639  1.00  6.060          C  
ATOM    916  C   PRO A  65      -9.629 -13.878  25.147  1.00  5.630          C  
ATOM    917  O   PRO A  65      -8.917 -13.659  24.170  1.00  5.360          O  
ATOM    918  CB  PRO A  65     -10.473 -11.540  24.799  1.00  9.090          C  
ATOM    919  CG  PRO A  65      -9.345 -10.777  25.458  1.00  9.090          C  
ATOM    920  CD  PRO A  65      -9.551 -11.020  26.951  1.00  9.090          C  
ATOM    921  HA  PRO A  65     -11.627 -13.206  25.664  1.00  7.270          H  
ATOM    922 1HB  PRO A  65     -10.277 -11.791  23.739  1.00 10.910          H  
ATOM    923 2HB  PRO A  65     -11.392 -10.980  24.823  1.00 10.910          H  
ATOM    924 1HG  PRO A  65      -8.366 -11.155  25.097  1.00 10.910          H  
ATOM    925 2HG  PRO A  65      -9.371  -9.712  25.186  1.00 10.910          H  
ATOM    926 1HD  PRO A  65      -8.587 -11.018  27.454  1.00 10.910          H  
ATOM    927 2HD  PRO A  65     -10.231 -10.254  27.361  1.00 10.910          H  
ATOM    928  N   GLN A  66      -9.571 -15.001  25.852  1.00  5.870          N  
ATOM    929  CA  GLN A  66      -8.601 -16.019  25.500  1.00  5.710          C  
ATOM    930  C   GLN A  66      -9.140 -16.939  24.429  1.00  5.630          C  
ATOM    931  O   GLN A  66     -10.298 -17.337  24.473  1.00  6.090          O  
ATOM    932  CB  GLN A  66      -8.189 -16.823  26.727  1.00  8.060          C  
ATOM    933  CG  GLN A  66      -7.534 -15.970  27.772  1.00  8.060          C  
ATOM    934  CD  GLN A  66      -6.893 -16.763  28.893  1.00  8.060          C  
ATOM    935  OE1 GLN A  66      -7.033 -17.990  28.937  1.00  8.060          O  
ATOM    936  NE2 GLN A  66      -6.184 -16.090  29.796  1.00  8.060          N  
ATOM    937  H   GLN A  66     -10.202 -15.112  26.648  1.00  7.040          H  
ATOM    938  HA  GLN A  66      -7.721 -15.521  25.102  1.00  6.850          H  
ATOM    939 1HB  GLN A  66      -9.063 -17.298  27.167  1.00  9.670          H  
ATOM    940 2HB  GLN A  66      -7.493 -17.607  26.429  1.00  9.670          H  
ATOM    941 1HG  GLN A  66      -6.814 -15.310  27.316  1.00  9.670          H  
ATOM    942 2HG  GLN A  66      -8.324 -15.391  28.194  1.00  9.670          H  
ATOM    943 1HE2 GLN A  66      -5.741 -16.574  30.550  1.00  9.670          H  
ATOM    944 2HE2 GLN A  66      -6.071 -15.064  29.738  1.00  9.670          H  
ATOM    945  N   GLN A  67      -8.279 -17.303  23.490  1.00  5.360          N  
ATOM    946  CA  GLN A  67      -8.687 -18.145  22.364  1.00  5.540          C  
ATOM    947  C   GLN A  67      -8.545 -19.660  22.579  1.00  6.000          C  
ATOM    948  O   GLN A  67      -7.434 -20.145  22.796  1.00  6.220          O  
ATOM    949  CB  GLN A  67      -7.889 -17.718  21.128  1.00  7.680          C  
ATOM    950  CG  GLN A  67      -8.093 -18.568  19.865  1.00  7.680          C  
ATOM    951  CD  GLN A  67      -9.490 -18.506  19.261  1.00  7.680          C  
ATOM    952  OE1 GLN A  67     -10.076 -17.435  18.933  1.00  7.680          O  
ATOM    953  NE2 GLN A  67     -10.055 -19.700  19.111  1.00  7.680          N  
ATOM    954  H   GLN A  67      -7.323 -16.939  23.579  1.00  6.430          H  
ATOM    955  HA  GLN A  67      -9.716 -17.897  22.151  1.00  6.650          H  
ATOM    956 1HB  GLN A  67      -8.170 -16.699  20.885  1.00  9.220          H  
ATOM    957 2HB  GLN A  67      -6.824 -17.713  21.364  1.00  9.220          H  
ATOM    958 1HG  GLN A  67      -7.388 -18.238  19.110  1.00  9.220          H  
ATOM    959 2HG  GLN A  67      -7.883 -19.611  20.103  1.00  9.220          H  
ATOM    960 1HE2 GLN A  67     -10.976 -19.782  18.726  1.00  9.220          H  
ATOM    961 2HE2 GLN A  67      -9.553 -20.546  19.442  1.00  9.220          H  
ATOM    962  N   PRO A  68      -9.638 -20.450  22.507  1.00  6.470          N  
ATOM    963  CA  PRO A  68      -9.624 -21.891  22.653  1.00  7.110          C  
ATOM    964  C   PRO A  68      -8.697 -22.527  21.607  1.00  7.060          C  
ATOM    965  O   PRO A  68      -8.629 -22.031  20.475  1.00  6.830          O  
ATOM    966  CB  PRO A  68     -11.092 -22.272  22.407  1.00 10.670          C  
ATOM    967  CG  PRO A  68     -11.877 -21.044  22.798  1.00 10.670          C  
ATOM    968  CD  PRO A  68     -11.014 -19.877  22.411  1.00 10.670          C  
ATOM    969  HA  PRO A  68      -9.324 -22.106  23.682  1.00  8.530          H  
ATOM    970 1HB  PRO A  68     -11.235 -22.560  21.354  1.00 12.800          H  
ATOM    971 2HB  PRO A  68     -11.361 -23.151  23.012  1.00 12.800          H  
ATOM    972 1HG  PRO A  68     -12.851 -21.032  22.282  1.00 12.800          H  
ATOM    973 2HG  PRO A  68     -12.095 -21.057  23.876  1.00 12.800          H  
ATOM    974 1HD  PRO A  68     -11.259 -19.538  21.413  1.00 12.800          H  
ATOM    975 2HD  PRO A  68     -11.184 -19.103  23.159  1.00 12.800          H  
ATOM    976  N   PRO A  69      -8.003 -23.626  21.957  1.00  7.550          N  
ATOM    977  CA  PRO A  69      -7.087 -24.380  21.121  1.00  7.760          C  
ATOM    978  C   PRO A  69      -7.829 -25.159  20.060  1.00  8.030          C  
ATOM    979  O   PRO A  69      -9.019 -25.440  20.216  1.00  8.390          O  
ATOM    980  CB  PRO A  69      -6.423 -25.334  22.118  1.00 11.640          C  
ATOM    981  CG  PRO A  69      -7.467 -25.538  23.195  1.00 11.640          C  
ATOM    982  CD  PRO A  69      -8.183 -24.206  23.308  1.00 11.640          C  
ATOM    983  HA  PRO A  69      -6.355 -23.696  20.666  1.00  9.310          H  
ATOM    984 1HB  PRO A  69      -6.152 -26.275  21.605  1.00 13.970          H  
ATOM    985 2HB  PRO A  69      -5.490 -24.895  22.496  1.00 13.970          H  
ATOM    986 1HG  PRO A  69      -8.151 -26.354  22.901  1.00 13.970          H  
ATOM    987 2HG  PRO A  69      -6.991 -25.850  24.138  1.00 13.970          H  
ATOM    988 1HD  PRO A  69      -9.245 -24.391  23.519  1.00 13.970          H  
ATOM    989 2HD  PRO A  69      -7.695 -23.581  24.074  1.00 13.970          H  
ATOM    990  N   LYS A  70      -7.107 -25.546  19.019  1.00  8.110          N  
ATOM    991  CA  LYS A  70      -7.644 -26.382  17.965  1.00  8.610          C  
ATOM    992  C   LYS A  70      -6.843 -27.686  17.939  1.00  9.060          C  
ATOM    993  O   LYS A  70      -5.713 -27.693  18.430  1.00  9.040          O  
ATOM    994  CB  LYS A  70      -7.537 -25.661  16.616  1.00 11.850          C  
ATOM    995  CG  LYS A  70      -8.254 -24.300  16.540  1.00 11.850          C  
ATOM    996  CD  LYS A  70      -9.773 -24.436  16.637  1.00 11.850          C  
ATOM    997  CE  LYS A  70     -10.464 -23.094  16.442  1.00 11.850          C  
ATOM    998  NZ  LYS A  70     -11.951 -23.208  16.576  1.00 11.850          N  
ATOM    999  H   LYS A  70      -6.139 -25.260  18.962  1.00  9.730          H  
ATOM   1000  HA  LYS A  70      -8.681 -26.575  18.191  1.00 10.330          H  
ATOM   1001 1HB  LYS A  70      -6.485 -25.494  16.384  1.00 14.220          H  
ATOM   1002 2HB  LYS A  70      -7.938 -26.293  15.827  1.00 14.220          H  
ATOM   1003 1HG  LYS A  70      -7.910 -23.664  17.359  1.00 14.220          H  
ATOM   1004 2HG  LYS A  70      -8.000 -23.813  15.600  1.00 14.220          H  
ATOM   1005 1HD  LYS A  70     -10.131 -25.141  15.887  1.00 14.220          H  
ATOM   1006 2HD  LYS A  70     -10.045 -24.807  17.625  1.00 14.220          H  
ATOM   1007 1HE  LYS A  70     -10.095 -22.391  17.192  1.00 14.220          H  
ATOM   1008 2HE  LYS A  70     -10.227 -22.711  15.451  1.00 14.220          H  
ATOM   1009 1HZ  LYS A  70     -12.375 -22.301  16.440  1.00 14.220          H  
ATOM   1010 2HZ  LYS A  70     -12.307 -23.851  15.880  1.00 14.220          H  
ATOM   1011 3HZ  LYS A  70     -12.176 -23.551  17.501  1.00 14.220          H  
ATOM   1012  N   PRO A  71      -7.410 -28.807  17.456  1.00  9.690          N  
ATOM   1013  CA  PRO A  71      -6.717 -30.062  17.220  1.00 10.350          C  
ATOM   1014  C   PRO A  71      -5.588 -29.839  16.227  1.00 10.490          C  
ATOM   1015  O   PRO A  71      -5.730 -29.017  15.320  1.00 10.430          O  
ATOM   1016  CB  PRO A  71      -7.812 -30.950  16.614  1.00 15.520          C  
ATOM   1017  CG  PRO A  71      -9.109 -30.366  17.119  1.00 15.520          C  
ATOM   1018  CD  PRO A  71      -8.868 -28.871  17.190  1.00 15.520          C  
ATOM   1019  HA  PRO A  71      -6.338 -30.463  18.169  1.00 12.420          H  
ATOM   1020 1HB  PRO A  71      -7.736 -30.937  15.515  1.00 18.630          H  
ATOM   1021 2HB  PRO A  71      -7.661 -31.994  16.929  1.00 18.630          H  
ATOM   1022 1HG  PRO A  71      -9.931 -30.629  16.433  1.00 18.630          H  
ATOM   1023 2HG  PRO A  71      -9.364 -30.802  18.097  1.00 18.630          H  
ATOM   1024 1HD  PRO A  71      -9.120 -28.379  16.240  1.00 18.630          H  
ATOM   1025 2HD  PRO A  71      -9.462 -28.504  18.034  1.00 18.630          H  
ATOM   1026  N   CYS A  72      -4.501 -30.580  16.391  1.00 10.890          N  
ATOM   1027  CA  CYS A  72      -3.350 -30.492  15.506  1.00 11.240          C  
ATOM   1028  C   CYS A  72      -2.412 -31.663  15.758  1.00 11.840          C  
ATOM   1029  O   CYS A  72      -2.662 -32.461  16.662  1.00 12.050          O  
ATOM   1030  OXT CYS A  72      -1.290 -31.652  15.252  1.00 16.860          O  
ATOM   1031  CB  CYS A  72      -2.590 -29.181  15.723  1.00 14.960          C  
ATOM   1032  SG  CYS A  72      -1.199 -28.958  14.602  1.00 14.960          S  
ATOM   1033  H   CYS A  72      -4.460 -31.230  17.165  1.00 13.070          H  
ATOM   1034  HA  CYS A  72      -3.698 -30.531  14.474  1.00 13.490          H  
ATOM   1035 1HB  CYS A  72      -3.266 -28.333  15.598  1.00 17.960          H  
ATOM   1036 2HB  CYS A  72      -2.211 -29.151  16.743  1.00 17.960          H  
ATOM   1037  HG  CYS A  72      -0.725 -30.207  14.780  1.00 17.960          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 -309.848 43.8264 232.384 -16.6624 4.98681 10.0401 117.055 -124.091 -0.35657 -2.67679 -98.0219 -15.3458 -27.2949 -8.85434 -18.8833 -2.78567 0 3.8807 2.50334 34.8085 15.2208 -25.7637 31.6717 -32.208 -9.98683 56.6183 -139.783
SER:NtermProteinFull_1 -5.47289 0.5951 5.58729 -0.04184 0.01449 0.02881 3.00445 -2.71189 -0.01414 -0.07765 -3.175 0.18605 0 0 0 0 0 0.11755 0.00515 0.60814 0 0 1.72853 -0.77834 0 0.48605 0.08985
GLY_2 -3.60119 0.73577 2.52794 -6e-05 0 0 1.1979 -1.62885 -0.0039 -0.03315 -0.46144 -0.31303 0 0 0 0 0 -0.07954 0 0 0 -1.53778 0 0.83697 0.56253 0.83586 -0.96197
ALA_3 -3.37642 0.80794 1.01388 -0.02335 0 0 0.82463 -1.2415 -0.01413 -0.07748 -0.01789 -0.38417 0 0 0 0 0 -0.10427 0 0 0 -0.4096 0 1.8394 0.27249 0.48606 -0.4044
ILE_4 -5.90941 1.16405 1.79383 -0.44084 0.27618 0.08287 0.91417 -1.77088 -0.01533 -0.14003 0.21447 0.0632 0 0 0 0 0 0.11558 0.03638 0.52164 0 -0.69733 0 0.73287 -0.44649 0.60935 -2.89571
ALA_5 -2.50176 0.23647 1.64771 -0.02607 0.00029 0 1.0032 -1.14147 -0 -0 -0.84517 -0.22309 0 0 0 0 0 -0.07853 0 0 0 -0.04614 0 1.8394 -0.45611 0.73972 0.14846
ALA_6 -1.80082 0.09166 0.98354 -0.02487 1e-05 0 0.72117 -0.75415 -0 -0 0.76977 -0.22284 0 0 0 0 0 -0.02198 0 0 0 -0.09652 0 1.8394 -0.74217 0.36585 1.10806
GLY_7 -1.1529 0.18879 1.47236 -0.0001 0 0 0.70826 -0.76311 -0 -0 -0.46271 -0.38862 0 0 0 0 0 -0.00385 0 0 0 -1.52478 0 0.83697 -0.49935 0.23853 -1.3505
ALA_8 -4.17798 0.31005 3.2715 -0.0308 0.01698 0 3.08151 -2.27659 -0.03204 -0.1602 -3.10626 -0.54063 0 0 0 0 0 0.92965 0 0 0 -0.09103 0 1.8394 0.10202 0.6134 -0.25103
THR_9 -3.05721 0.38231 3.67472 -0.19471 0.14509 0.07087 2.17778 -1.88953 -0 -0 -2.68499 -0.54962 0 0 0 0 0 -0.04256 0.00018 0.01776 0 -0.02899 2.30514 -1.0874 1.07732 0.82636 1.14252
ALA_10 -2.7556 0.10115 3.08427 -0.02275 0 0 1.54065 -1.54959 -0 -0 -1.26402 -0.35856 0 0 0 0 0 0.00136 0 0 0 -0.26509 0 1.8394 0.64365 0.52004 1.51491
ARG_11 -6.12899 0.81204 4.38672 -0.77204 0.09736 0.51678 2.604 -2.61143 -0 -0 -1.66013 0.26224 0 0 0 0 0 0.07797 0.06118 1.81232 0 -0.08299 0 -1.2888 -0.22824 0.42376 -1.71824
ALA_12 -5.38717 0.22367 3.60382 -0.02298 0 0 1.58631 -2.74349 -0.01533 -0.14003 -1.3987 -0.38696 0 0 0 0 0 0.20004 0 0 0 -0.30301 0 1.8394 -0.29159 0.44297 -2.79304
THR_13 -4.12523 0.34261 5.32867 -0.19819 0.10501 0.07059 2.59781 -2.51193 -0.03204 -0.1602 -3.54472 -0.13203 0 0 0 0 0 0.01817 0.00079 0.0953 0 -0.01141 2.30769 -1.0874 -0.20999 0.3028 -0.84371
THR_14 -4.62764 0.441 5.26397 -0.19884 0.10469 0.07089 2.90635 -2.51579 -0 -0 -2.59488 -0.06543 0 0 0 0 0 -0.04138 0.02007 0.15092 0 0.09951 2.26439 -1.0874 0.11164 0.46474 0.76681
ALA_15 -6.23946 1.30339 4.28324 -0.02661 0.00216 0 3.8956 -3.19393 -0.0105 -0.1177 -3.97476 -0.4072 0 0 0 0 0 -0.02816 0 0 0 -0.09689 0 1.8394 0.14368 0.77735 -1.8504
SER_16 -3.32393 0.40643 5.19308 -0.03707 0 0.04838 2.21399 -2.37529 -0 -0 -1.95456 -0.48851 0 0 0 0 0 -0.01531 0.00021 0.16013 0 -0.26762 1.7369 -0.77834 -0.16966 0.66896 1.0178
ARG_17 -3.30598 0.49497 3.44623 -0.45876 0.05437 0.24516 1.72757 -1.60364 -0 -0 -1.04315 0.35169 0 0 0 0 0 -0.05834 0.08351 2.08891 0 -0.14547 0 -1.2888 -0.59792 0.403 0.39334
LEU_18 -7.65351 1.46451 4.06075 -0.54478 0.18279 0.13457 2.77946 -2.70293 -0.0144 -0.15085 -2.44012 0.33824 0 0 0 0 0 -0.04046 0.10432 0.41134 0 -0.13666 0 0.18072 -0.34229 1.20206 -3.16725
PRO_19 -3.20843 0.55478 2.81902 -0.11896 0.00354 0.08663 1.71362 -1.30373 -0 -0 -1.17291 0.25016 0 0 0 0 0 -0.0444 0.01874 0.14026 0 -0.98941 0 -2.4119 -0.46589 1.28348 -2.8454
SER_20 -3.20471 0.3946 3.78409 -0.02859 0.00037 0.04352 2.34396 -1.85966 -0 -0 -2.97445 -0.96137 0 0 0 0 0 -0.13061 0.00434 0.19494 0 -0.16685 0.60346 -0.77834 -0.50028 0.59048 -2.64511
SER_21 -3.85004 0.39896 3.2782 -0.02853 0 0.04677 1.73047 -1.65764 -0.00329 -0.04138 0.20493 -1.03026 0 0 0 0 0 0.03406 0.00149 0.16899 0 -0.21471 0.61142 -0.77834 -0.46797 0.39909 -1.19778
ALA_22 -4.90373 0.70181 1.9911 -0.02433 1e-05 0 1.68664 -1.84178 -3e-05 -0.00111 -1.12329 -0.37224 0 0 0 0 0 0.05827 0 0 0 -0.2652 0 1.8394 -0.7128 0.21691 -2.75038
VAL_23 -6.94433 1.03401 2.85289 -0.296 0.19195 0.05711 2.36839 -2.1108 -0.01268 -0.12948 -1.22367 -0.1289 0 0 0 0 0 -0.00523 0.0229 0.1647 0 -0.14473 0 1.9342 -0.15583 0.59504 -1.93048
THR_24 -5.35168 1.04497 4.4794 -0.17813 0.06621 0.06132 2.31377 -2.45256 -0.01597 -0.17069 -1.76902 0.19479 0 0 0 0 0 -0.08141 0.03565 0.04958 0 0.04073 2.33904 -1.0874 0.03573 1.3897 0.94401
PRO_25 -4.45547 0.59675 3.10091 -0.06675 0 0.04202 2.01268 -1.36946 -0 -0 -1.30295 0.59484 0 0 0 0 0 0.08162 0.06067 0.17142 0 -0.57857 0 -2.4119 0.00245 1.14281 -2.37893
ARG_26 -5.551 0.51097 4.75154 -1.00328 0.37987 0.76569 1.86786 -2.24441 -0 -0 -1.58288 -0.09804 0 0 -0.58171 0 0 0.0261 0.01921 3.09827 0 -0.24404 0 -1.2888 0.95296 0.5328 0.31111
ALA_27 -5.39594 1.18115 2.42289 -0.02414 0 0 1.98829 -2.11551 -0 -0 -2.24979 -0.10474 0 0 -0.80191 0 0 0.95837 0 0 0 -0.1779 0 1.8394 0.4037 1.27692 -0.79922
PRO_28 -3.29388 0.51452 1.60174 -0.12839 0.00045 0.0956 0.69132 -0.86324 -0 -0 -0.36467 0.22725 0 0 0 0 0 -0.05078 0.04798 0.20802 0 -1.12795 0 -2.4119 -0.76696 1.13755 -4.48335
HIS_29 -4.70897 0.63067 3.68627 -0.40992 0.00362 0.46392 1.87524 -2.02071 -0 -0 -2.7546 -0.23654 0 0 -1.29159 0 0 0.14694 0.22336 0 2.49759 -0.06426 0 -0.45461 -0.6762 1.06637 -2.02342
PRO_30 -5.66501 0.78203 3.89001 -0.11477 0.0001 0.08538 1.38633 -1.50373 -0 -0 -1.55769 0.30082 0 0 -0.62592 0 0 -0.03128 0.06628 0.18508 0 -1.14933 0 -2.4119 -0.65531 1.034 -5.9849
SER_31 -2.36394 0.08836 2.11468 -0.02623 0 0.06083 0.37077 -0.97472 -0.00265 -0.00739 -0.28406 -0.55355 0 0 0 0 0 -0.01186 0.01627 0.14947 0 -0.46257 0.60533 -0.77834 -0.64258 0.24517 -2.457
HIS_D_32 -6.18378 0.51183 5.58251 -0.66827 0.03523 0.47932 1.5306 -2.77645 -0 -0 -1.94379 -0.66725 0 0 -1.16298 0 0 -0.02497 0.00064 0 2.41699 0.09739 0 -0.45461 -0.23044 0.50187 -2.95617
THR_33 -3.03955 0.26665 2.78379 -0.22536 0.17992 0.08813 1.01422 -1.48634 -0.00265 -0.00739 -0.95508 -1.31399 0 0 0 0 0 0.10989 0.00042 0.35726 0 0.14509 2.27618 -1.0874 0.1471 0.64685 -0.10226
SER_34 -1.42827 0.10534 1.42044 -0.03196 0.01967 0.0305 0.59495 -0.69155 -0 -0 -1.04831 -0.20878 0 0 -0.91364 0 0 0.01676 0.00199 0.27402 0 0.32021 0.6004 -0.77834 0.66279 0.3584 -0.69537
GLN_35 -3.97011 0.60318 4.18226 -0.55004 0.16191 0.52464 2.32466 -1.7342 -0.00016 -0.00469 -2.65555 -0.70539 0 0 -0.91364 -0.94087 0 0.14369 0.03776 0 4.28323 -0.13157 0 -0.18838 0.55695 0.91563 1.93932
PRO_36 -3.10364 0.5331 2.52046 -0.13369 0.00623 0.09784 0.98838 -1.1688 -0.01111 -0.07015 -0.83719 0.17535 0 0 0 0 0 -0.08638 0.01284 0.17014 0 -0.96796 0 -2.4119 -0.42336 1.16494 -3.5449
VAL_37 -6.78514 1.20191 3.13603 -0.36885 0.2559 0.08977 2.66345 -2.39737 -0.00462 -0.03997 -1.34726 -0.08182 0 0 -0.79447 0 0 -0.04854 0.00676 0.79102 0 0.19473 0 1.9342 -0.54101 0.79969 -1.33557
ALA_38 -3.99205 1.00445 3.20731 -0.02435 0 0 1.71562 -2.09878 -0 -0 -0.50712 -0.40837 0 0 0 0 0 -0.10822 0 0 0 -0.25681 0 1.8394 -0.31118 0.54745 0.60735
LYS_39 -4.08273 0.51769 4.32239 -0.44519 0.08897 0.2704 2.26015 -1.90176 -0 -0 -2.22326 -0.21388 0 0 0 -0.94087 0 -0.06305 0.0328 1.76531 0 -0.0598 0 -1.5107 -0.16199 0.27866 -2.06686
THR_40 -5.03387 0.85459 3.32519 -0.11022 0.11779 0.05474 1.92522 -2.1683 -0.0164 -0.13625 -0.83382 -1.41387 0 0 0 0 0 -0.04091 0.06536 0.33417 0 -0.54235 2.25095 -1.0874 -0.00483 0.59813 -1.86208
THR_41 -6.78929 0.50875 4.81017 -0.12497 0.07839 0.06775 2.99608 -2.79226 -0.00551 -0.0702 0.17097 -1.0921 0 0 0 0 0 0.05077 0.00106 0.04576 0 -0.2042 2.30344 -1.0874 -0.29653 0.67312 -0.7562
ALA_42 -2.70087 0.35572 2.24254 -0.02791 0.00515 0 1.49178 -1.46766 -0.00462 -0.03997 -1.18635 -0.45158 0 0 0 0 0 -0.05694 0 0 0 0.01729 0 1.8394 -0.51089 0.27663 -0.21828
ALA_43 -4.61502 0.76015 3.07249 -0.02458 4e-05 0 2.28365 -2.17074 -0 -0 -2.39738 -0.21712 0 0 -0.86044 0 0 0.11658 0 0 0 -0.1094 0 1.8394 -0.3705 0.84504 -1.84781
PRO_44 -5.01798 0.95843 3.96685 -0.20304 0.01218 0.14812 2.18423 -1.82062 -0 -0 -1.25693 -0.0651 0 0 0 0 0 -0.01468 0.03126 0.91201 0 -1.03861 0 -2.4119 -0.53357 1.02906 -3.1203
THR_45 -4.30212 0.53622 3.0081 -0.12504 0.04697 0.0625 1.60423 -1.83934 -0 -0 -0.05705 -1.04559 0 0 0 0 0 0.04518 0.10524 0.01615 0 0.04141 2.2863 -1.0874 0.12816 0.74293 0.16686
THR_46 -3.25455 0.36919 3.40258 -0.11886 0.05899 0.06233 1.4896 -1.54747 -0 -0 -0.35342 -1.0898 0 0 -0.43187 0 0 0.07034 0.00151 0.10984 0 0.05833 2.27206 -1.0874 0.40002 0.60064 1.01206
ARG_47 -4.05751 0.54783 4.01615 -0.98808 0.29864 0.78199 1.80793 -1.79033 -0 -0 -1.617 -0.2116 0 0 -0.43187 0 0 0.29301 0.01368 2.79425 0 -0.18257 0 -1.2888 0.05848 0.368 0.4122
ARG_48 -10.5925 1.53542 9.82545 -0.99463 0.14558 0.65975 4.82265 -4.56373 -0.00809 -0.03038 -4.70246 0.37007 0 0 -1.28892 0 0 0.27286 0.40679 3.2719 0 -0.17405 0 -1.2888 0.46985 1.65224 -0.21104
PRO_49 -5.16404 1.23135 3.70162 -0.18486 0.00064 0.1317 1.38231 -1.37282 -0 -0 -0.24658 0.08065 0 0 0 0 0 -0.01551 0.03584 0.55997 0 -1.01912 0 -2.4119 0.02124 2.21412 -1.05539
PRO_50 -3.06748 0.3533 1.94158 -0.0629 2e-05 0.03977 0.86708 -0.94178 -0.00809 -0.03038 -0.88133 0.58514 0 0 -0.29516 0 0 -0.06413 0.05713 0.06809 0 -0.56526 0 -2.4119 0.48421 1.24175 -2.69033
THR_51 -5.30427 0.45362 4.66187 -0.18224 0.13526 0.06394 1.67439 -2.26263 -0.01512 -0.123 -2.23586 0.24038 0 0 -0.69133 -0.45197 0 0.04116 0.00098 0.08052 0 0.04212 2.28892 -1.0874 0.55721 0.89487 -1.21858
THR_52 -4.01768 0.29229 2.0703 -0.11937 0.06637 0.08384 0.70669 -1.29555 -0 -0 -0.24741 -0.61979 0 0 0 0 0 0.00999 7e-05 0.08982 0 -0.52647 2.27669 -1.0874 -0.30548 0.6289 -1.99421
ALA_53 -4.6743 1.04124 0.91778 -0.02399 0 0 0.87223 -1.32007 -0 -0 -0.0203 -0.19851 0 0 0 0 0 0.6871 0 0 0 0.06463 0 1.8394 -0.08517 0.90909 0.00912
PRO_54 -3.34901 0.52522 1.99436 -0.12865 0.00367 0.09447 0.63714 -0.86979 -0 -0 -1.05648 0.20556 0 0 0 0 0 0.24112 0.01975 0.35668 0 -0.93169 0 -2.4119 -0.31866 1.02295 -3.96527
SER_55 -2.54817 0.13537 2.09551 -0.02305 0 0.01943 0.76104 -1.00185 -0.00016 -0.00469 -0.87403 -0.01381 0 0 -0.79447 0 0 0.10983 0.07125 0.79172 0 -0.21788 0.61488 -0.77834 -0.58509 0.41139 -1.83111
ARG_56 -5.36394 0.40235 3.95644 -0.99595 0.26761 0.53383 0.61925 -1.45372 -0.02033 -0.16094 -0.07347 0.20588 0 0 0 0 0 0.02258 0.04982 2.31843 0 -0.17736 0 -1.2888 -0.30834 0.4753 -0.99136
VAL_57 -3.44099 0.52182 2.54601 -0.371 0.49037 0.08737 1.33995 -1.37171 -0.02033 -0.16094 -1.32001 -0.06868 0 0 0 0 0 -0.08513 0.0004 1.08776 0 0.1642 0 1.9342 0.01295 1.27997 2.6262
PRO_58 -2.54017 0.68824 1.09635 -0.11786 0.00247 0.08694 0.64763 -0.72504 -0 -0 -0.3615 0.26028 0 0 0 0 0 -0.07143 0.05055 0.08759 0 -0.97123 0 -2.4119 -0.11021 1.1502 -3.23908
GLY_59 -2.08831 0.16497 2.21323 -8e-05 0 0 0.80987 -1.09285 -0.01016 -0.03959 -1.26925 -0.37473 0 0 -0.7447 0 0 -0.13364 0 0 0 -1.52777 0 0.83697 -0.24386 0.31046 -3.18944
ARG_60 -5.18491 0.23532 4.82702 -0.61165 0.17375 0.30814 1.66556 -2.0847 -0 -0 -1.8217 0.29485 0 0 -0.41828 0 0 -0.01064 0.04041 2.14351 0 0.01153 0 -1.2888 -0.08177 0.2788 -1.52354
ARG_61 -5.83128 0.58655 5.28543 -0.58304 0.0839 0.31647 1.78691 -2.24722 -0.01016 -0.0396 -2.67965 0.71115 0 0 -0.96745 0 0 0.0608 0.10616 2.52375 0 -0.12724 0 -1.2888 -0.33064 1.0416 -1.60237
PRO_62 -6.24819 1.21088 3.54115 -0.13794 0.00073 0.10152 1.05564 -1.32144 -0 -1e-05 -0.4545 0.19159 0 0 0 0 0 0.09682 0.02875 0.21276 0 -1.04949 0 -2.4119 -0.52101 1.84496 -3.85966
PRO_63 -5.15778 0.80533 2.52926 -0.15106 0.00073 0.10856 1.23565 -1.03713 -0 -0 -0.87128 0.16478 0 0 0 0 0 0.19135 0.01127 0.43298 0 -1.04545 0 -2.4119 -0.52208 1.39191 -4.32487
ALA_64 -5.54996 1.3172 2.20367 -0.02563 0.0003 0 1.49084 -2.03903 -0.00888 -0.09676 -2.08937 -0.24517 0 0 -0.95005 0 0 -0.04841 0 0 0 -0.07363 0 1.8394 -0.69474 1.15066 -3.81956
PRO_65 -5.808 0.56533 2.34245 -0.17924 0.08177 0.12816 0.67903 -1.28917 -0 -0 0.08214 0.0163 0 0 0 0 0 0.05928 0.02182 0.18717 0 -0.88884 0 -2.4119 -0.08843 0.9026 -5.59952
GLN_66 -6.17023 0.86629 4.44913 -0.27346 0.04837 0.20216 2.1729 -2.2667 -0.02375 -0.21455 -2.85613 -0.48903 0 0 -0.80191 0 0 0.13447 0.2815 0 3.2807 -0.00548 0 -0.18838 0.16668 0.38753 -1.29989
GLN_67 -6.77064 0.78919 6.12148 -0.70612 0.11284 0.51149 3.30362 -2.48071 -0 -0 -4.68749 -0.28883 0 0 -2.13037 -0.45197 0 0.05768 0.10642 0 2.74227 0.18073 0 -0.18838 0.18922 1.31819 -2.2714
PRO_68 -3.39121 0.90465 2.73466 -0.11951 0.00097 0.08898 1.06514 -1.02909 -0 -0 -1.31778 0.24362 0 0 -0.99066 0 0 -0.07792 0.0436 0.15542 0 -1.07339 0 -2.4119 0.15266 1.72136 -3.30036
PRO_69 -1.96197 0.30829 1.39492 -0.19734 0.00409 0.14102 0.27786 -0.51278 -0 -0 -0.29713 0.06722 0 0 0 0 0 -0.01036 0.00413 0.43111 0 -0.9752 0 -2.4119 -0.34354 0.72365 -3.35793
LYS_70 -2.06199 0.33847 2.05775 -0.48322 0.15279 0.27739 0.24676 -0.79329 -0 -0 -0.13994 -0.04018 0 0 0 0 0 0.18334 0.01066 1.80274 0 0.00694 0 -1.5107 -0.3461 0.82916 0.53059
PRO_71 -1.17159 0.3406 0.89234 -0.13022 0.00125 0.0954 0.10981 -0.31353 -0 -0 -0.38545 0.21319 0 0 0 0 0 -0.06878 0.01306 0.17761 0 -1.07891 0 -2.4119 -0.59546 0.88919 -3.42339
CYS:CtermProteinFull_72 -0.53737 0.04266 0.58836 -0.17626 0.20179 0.12401 0.11596 -0.24834 -0 -0 -0.3671 -2.66979 0 0 0 0 0 0 0.00298 0.06185 0 0 0 3.6196 -0.41004 0.28318 0.6315
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514337 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 23.792
ATOM      1  N   SER A   1       8.626 -22.711   2.683  1.00  7.190          N  
ATOM      2  CA  SER A   1       8.309 -23.247   3.996  1.00  6.860          C  
ATOM      3  C   SER A   1       7.363 -22.359   4.814  1.00  6.060          C  
ATOM      4  O   SER A   1       7.800 -21.527   5.613  1.00  5.820          O  
ATOM      5  CB  SER A   1       9.594 -23.462   4.757  1.00  9.740          C  
ATOM      6  OG  SER A   1      10.388 -24.403   4.099  1.00  9.740          O  
ATOM      7 1H   SER A   1       9.559 -23.023   2.444  1.00  8.630          H  
ATOM      8 2H   SER A   1       7.976 -23.064   1.997  1.00  8.630          H  
ATOM      9 3H   SER A   1       8.609 -21.704   2.702  1.00  8.630          H  
ATOM     10  HA  SER A   1       7.827 -24.215   3.855  1.00  8.230          H  
ATOM     11 1HB  SER A   1      10.133 -22.519   4.845  1.00 11.680          H  
ATOM     12 2HB  SER A   1       9.369 -23.810   5.765  1.00 11.680          H  
ATOM     13  HG  SER A   1      11.180 -24.509   4.641  1.00 11.680          H  
ATOM     14  N   GLY A   2       6.055 -22.477   4.577  1.00  6.000          N  
ATOM     15  CA  GLY A   2       5.052 -21.738   5.367  1.00  5.660          C  
ATOM     16  C   GLY A   2       4.832 -20.289   4.932  1.00  4.880          C  
ATOM     17  O   GLY A   2       3.747 -19.931   4.469  1.00  4.670          O  
ATOM     18  H   GLY A   2       5.733 -23.144   3.888  1.00  7.200          H  
ATOM     19 1HA  GLY A   2       4.101 -22.270   5.314  1.00  6.790          H  
ATOM     20 2HA  GLY A   2       5.354 -21.762   6.409  1.00  6.790          H  
ATOM     21  N   ALA A   3       5.905 -19.491   5.008  1.00  4.810          N  
ATOM     22  CA  ALA A   3       5.953 -18.053   4.666  1.00  4.310          C  
ATOM     23  C   ALA A   3       5.560 -17.812   3.219  1.00  3.530          C  
ATOM     24  O   ALA A   3       5.134 -16.717   2.843  1.00  3.240          O  
ATOM     25  CB  ALA A   3       7.330 -17.502   4.939  1.00  6.230          C  
ATOM     26  H   ALA A   3       6.743 -19.934   5.396  1.00  5.770          H  
ATOM     27  HA  ALA A   3       5.251 -17.520   5.292  1.00  5.170          H  
ATOM     28 1HB  ALA A   3       7.351 -16.431   4.724  1.00  7.480          H  
ATOM     29 2HB  ALA A   3       7.562 -17.664   5.984  1.00  7.480          H  
ATOM     30 3HB  ALA A   3       8.064 -18.012   4.324  1.00  7.480          H  
ATOM     31  N   ILE A   4       5.643 -18.850   2.411  1.00  3.600          N  
ATOM     32  CA  ILE A   4       5.263 -18.783   1.019  1.00  3.340          C  
ATOM     33  C   ILE A   4       3.813 -18.316   0.897  1.00  3.200          C  
ATOM     34  O   ILE A   4       3.449 -17.736  -0.132  1.00  3.280          O  
ATOM     35  CB  ILE A   4       5.484 -20.150   0.330  1.00  4.780          C  
ATOM     36  CG1 ILE A   4       5.328 -20.044  -1.233  1.00  4.780          C  
ATOM     37  CG2 ILE A   4       4.533 -21.224   0.914  1.00  4.780          C  
ATOM     38  CD1 ILE A   4       6.360 -19.165  -1.948  1.00  4.780          C  
ATOM     39  H   ILE A   4       5.991 -19.712   2.800  1.00  4.320          H  
ATOM     40  HA  ILE A   4       5.897 -18.043   0.544  1.00  4.010          H  
ATOM     41  HB  ILE A   4       6.506 -20.461   0.522  1.00  5.740          H  
ATOM     42 1HG1 ILE A   4       5.412 -21.047  -1.643  1.00  5.740          H  
ATOM     43 2HG1 ILE A   4       4.336 -19.663  -1.468  1.00  5.740          H  
ATOM     44 1HG2 ILE A   4       4.743 -22.181   0.440  1.00  5.740          H  
ATOM     45 2HG2 ILE A   4       4.685 -21.312   1.985  1.00  5.740          H  
ATOM     46 3HG2 ILE A   4       3.499 -20.961   0.721  1.00  5.740          H  
ATOM     47 1HD1 ILE A   4       6.165 -19.188  -3.020  1.00  5.740          H  
ATOM     48 2HD1 ILE A   4       6.296 -18.139  -1.604  1.00  5.740          H  
ATOM     49 3HD1 ILE A   4       7.361 -19.549  -1.757  1.00  5.740          H  
ATOM     50  N   ALA A   5       2.985 -18.630   1.910  1.00  3.160          N  
ATOM     51  CA  ALA A   5       1.603 -18.215   1.953  1.00  3.280          C  
ATOM     52  C   ALA A   5       1.504 -16.695   1.993  1.00  2.910          C  
ATOM     53  O   ALA A   5       0.568 -16.120   1.430  1.00  2.550          O  
ATOM     54  CB  ALA A   5       0.922 -18.810   3.163  1.00  4.540          C  
ATOM     55  H   ALA A   5       3.347 -19.148   2.716  1.00  3.790          H  
ATOM     56  HA  ALA A   5       1.111 -18.570   1.049  1.00  3.940          H  
ATOM     57 1HB  ALA A   5      -0.123 -18.507   3.182  1.00  5.450          H  
ATOM     58 2HB  ALA A   5       0.990 -19.894   3.115  1.00  5.450          H  
ATOM     59 3HB  ALA A   5       1.421 -18.461   4.058  1.00  5.450          H  
ATOM     60  N   ALA A   6       2.440 -16.027   2.694  1.00  3.140          N  
ATOM     61  CA  ALA A   6       2.413 -14.581   2.771  1.00  3.010          C  
ATOM     62  C   ALA A   6       2.634 -14.051   1.372  1.00  2.560          C  
ATOM     63  O   ALA A   6       1.981 -13.096   0.922  1.00  2.280          O  
ATOM     64  CB  ALA A   6       3.476 -14.088   3.737  1.00  4.270          C  
ATOM     65  H   ALA A   6       3.227 -16.507   3.125  1.00  3.770          H  
ATOM     66  HA  ALA A   6       1.429 -14.267   3.106  1.00  3.610          H  
ATOM     67 1HB  ALA A   6       3.445 -13.019   3.795  1.00  5.120          H  
ATOM     68 2HB  ALA A   6       3.291 -14.510   4.720  1.00  5.120          H  
ATOM     69 3HB  ALA A   6       4.462 -14.399   3.401  1.00  5.120          H  
ATOM     70  N   GLY A   7       3.546 -14.737   0.677  1.00  2.630          N  
ATOM     71  CA  GLY A   7       3.912 -14.443  -0.695  1.00  2.490          C  
ATOM     72  C   GLY A   7       2.673 -14.523  -1.566  1.00  1.920          C  
ATOM     73  O   GLY A   7       2.384 -13.609  -2.342  1.00  1.760          O  
ATOM     74  H   GLY A   7       4.033 -15.486   1.183  1.00  3.160          H  
ATOM     75 1HA  GLY A   7       4.360 -13.453  -0.759  1.00  2.990          H  
ATOM     76 2HA  GLY A   7       4.649 -15.171  -1.031  1.00  2.990          H  
ATOM     77  N   ALA A   8       1.922 -15.611  -1.423  1.00  1.860          N  
ATOM     78  CA  ALA A   8       0.713 -15.801  -2.201  1.00  1.700          C  
ATOM     79  C   ALA A   8      -0.302 -14.669  -2.011  1.00  1.490          C  
ATOM     80  O   ALA A   8      -0.946 -14.263  -2.987  1.00  1.490          O  
ATOM     81  CB  ALA A   8       0.070 -17.121  -1.826  1.00  2.440          C  
ATOM     82  H   ALA A   8       2.254 -16.347  -0.789  1.00  2.230          H  
ATOM     83  HA  ALA A   8       0.992 -15.825  -3.249  1.00  2.040          H  
ATOM     84 1HB  ALA A   8      -0.814 -17.281  -2.439  1.00  2.930          H  
ATOM     85 2HB  ALA A   8       0.782 -17.926  -1.989  1.00  2.930          H  
ATOM     86 3HB  ALA A   8      -0.216 -17.097  -0.779  1.00  2.930          H  
ATOM     87  N   THR A   9      -0.441 -14.129  -0.788  1.00  1.650          N  
ATOM     88  CA  THR A   9      -1.418 -13.048  -0.629  1.00  1.780          C  
ATOM     89  C   THR A   9      -0.909 -11.805  -1.364  1.00  1.400          C  
ATOM     90  O   THR A   9      -1.697 -11.074  -1.987  1.00  1.510          O  
ATOM     91  CB  THR A   9      -1.685 -12.678   0.843  1.00  2.440          C  
ATOM     92  OG1 THR A   9      -0.485 -12.120   1.467  1.00  2.440          O  
ATOM     93  CG2 THR A   9      -2.155 -13.909   1.612  1.00  2.440          C  
ATOM     94  H   THR A   9       0.074 -14.537   0.001  1.00  1.980          H  
ATOM     95  HA  THR A   9      -2.360 -13.353  -1.080  1.00  2.140          H  
ATOM     96  HB  THR A   9      -2.479 -11.945   0.881  1.00  2.930          H  
ATOM     97  HG1 THR A   9       0.295 -12.685   1.288  1.00  2.930          H  
ATOM     98 1HG2 THR A   9      -2.372 -13.650   2.637  1.00  2.930          H  
ATOM     99 2HG2 THR A   9      -3.049 -14.293   1.139  1.00  2.930          H  
ATOM    100 3HG2 THR A   9      -1.389 -14.663   1.593  1.00  2.930          H  
ATOM    101  N   ALA A  10       0.412 -11.571  -1.311  1.00  1.380          N  
ATOM    102  CA  ALA A  10       1.023 -10.449  -2.016  1.00  1.590          C  
ATOM    103  C   ALA A  10       0.840 -10.601  -3.530  1.00  1.560          C  
ATOM    104  O   ALA A  10       0.596  -9.614  -4.238  1.00  1.830          O  
ATOM    105  CB  ALA A  10       2.490 -10.325  -1.665  1.00  2.140          C  
ATOM    106  H   ALA A  10       0.992 -12.177  -0.717  1.00  1.660          H  
ATOM    107  HA  ALA A  10       0.513  -9.540  -1.700  1.00  1.910          H  
ATOM    108 1HB  ALA A  10       2.920  -9.475  -2.174  1.00  2.570          H  
ATOM    109 2HB  ALA A  10       2.582 -10.195  -0.594  1.00  2.570          H  
ATOM    110 3HB  ALA A  10       3.014 -11.225  -1.965  1.00  2.570          H  
ATOM    111  N   ARG A  11       0.950 -11.839  -4.030  1.00  1.470          N  
ATOM    112  CA  ARG A  11       0.756 -12.088  -5.452  1.00  1.790          C  
ATOM    113  C   ARG A  11      -0.683 -11.808  -5.868  1.00  1.770          C  
ATOM    114  O   ARG A  11      -0.909 -11.220  -6.928  1.00  2.220          O  
ATOM    115  CB  ARG A  11       1.148 -13.503  -5.852  1.00  2.380          C  
ATOM    116  CG  ARG A  11       2.653 -13.760  -5.843  1.00  2.380          C  
ATOM    117  CD  ARG A  11       3.029 -15.022  -6.550  1.00  2.380          C  
ATOM    118  NE  ARG A  11       2.499 -16.233  -5.917  1.00  2.380          N  
ATOM    119  CZ  ARG A  11       3.092 -16.918  -4.916  1.00  2.380          C  
ATOM    120  NH1 ARG A  11       4.226 -16.496  -4.399  1.00  2.380          N  
ATOM    121  NH2 ARG A  11       2.518 -18.022  -4.458  1.00  2.380          N  
ATOM    122  H   ARG A  11       1.221 -12.597  -3.397  1.00  1.760          H  
ATOM    123  HA  ARG A  11       1.407 -11.411  -6.001  1.00  2.150          H  
ATOM    124 1HB  ARG A  11       0.690 -14.207  -5.161  1.00  2.850          H  
ATOM    125 2HB  ARG A  11       0.769 -13.723  -6.847  1.00  2.850          H  
ATOM    126 1HG  ARG A  11       3.160 -12.930  -6.334  1.00  2.850          H  
ATOM    127 2HG  ARG A  11       2.993 -13.826  -4.813  1.00  2.850          H  
ATOM    128 1HD  ARG A  11       2.633 -14.978  -7.565  1.00  2.850          H  
ATOM    129 2HD  ARG A  11       4.112 -15.101  -6.605  1.00  2.850          H  
ATOM    130  HE  ARG A  11       1.630 -16.603  -6.281  1.00  2.850          H  
ATOM    131 1HH1 ARG A  11       4.664 -15.656  -4.747  1.00  2.850          H  
ATOM    132 2HH1 ARG A  11       4.654 -17.002  -3.643  1.00  2.850          H  
ATOM    133 1HH2 ARG A  11       1.648 -18.345  -4.860  1.00  2.850          H  
ATOM    134 2HH2 ARG A  11       2.954 -18.549  -3.715  1.00  2.850          H  
ATOM    135  N   ALA A  12      -1.660 -12.229  -5.051  1.00  1.550          N  
ATOM    136  CA  ALA A  12      -3.068 -11.961  -5.341  1.00  1.980          C  
ATOM    137  C   ALA A  12      -3.336 -10.454  -5.357  1.00  2.220          C  
ATOM    138  O   ALA A  12      -4.090  -9.942  -6.200  1.00  2.700          O  
ATOM    139  CB  ALA A  12      -3.949 -12.641  -4.313  1.00  2.600          C  
ATOM    140  H   ALA A  12      -1.411 -12.783  -4.222  1.00  1.860          H  
ATOM    141  HA  ALA A  12      -3.295 -12.361  -6.329  1.00  2.380          H  
ATOM    142 1HB  ALA A  12      -4.994 -12.454  -4.546  1.00  3.120          H  
ATOM    143 2HB  ALA A  12      -3.753 -13.713  -4.326  1.00  3.120          H  
ATOM    144 3HB  ALA A  12      -3.718 -12.245  -3.322  1.00  3.120          H  
ATOM    145  N   THR A  13      -2.684  -9.752  -4.424  1.00  2.000          N  
ATOM    146  CA  THR A  13      -2.783  -8.312  -4.275  1.00  2.350          C  
ATOM    147  C   THR A  13      -2.246  -7.654  -5.548  1.00  2.660          C  
ATOM    148  O   THR A  13      -2.890  -6.769  -6.125  1.00  3.150          O  
ATOM    149  CB  THR A  13      -2.001  -7.880  -3.007  1.00  3.150          C  
ATOM    150  OG1 THR A  13      -2.585  -8.500  -1.853  1.00  3.150          O  
ATOM    151  CG2 THR A  13      -2.035  -6.401  -2.809  1.00  3.150          C  
ATOM    152  H   THR A  13      -2.120 -10.263  -3.744  1.00  2.400          H  
ATOM    153  HA  THR A  13      -3.830  -8.039  -4.151  1.00  2.820          H  
ATOM    154  HB  THR A  13      -0.979  -8.183  -3.093  1.00  3.780          H  
ATOM    155  HG1 THR A  13      -2.484  -9.477  -1.907  1.00  3.780          H  
ATOM    156 1HG2 THR A  13      -1.478  -6.144  -1.906  1.00  3.780          H  
ATOM    157 2HG2 THR A  13      -1.577  -5.915  -3.666  1.00  3.780          H  
ATOM    158 3HG2 THR A  13      -3.064  -6.069  -2.699  1.00  3.780          H  
ATOM    159  N   THR A  14      -1.097  -8.142  -6.018  1.00  2.560          N  
ATOM    160  CA  THR A  14      -0.444  -7.666  -7.231  1.00  3.120          C  
ATOM    161  C   THR A  14      -1.330  -7.916  -8.460  1.00  3.490          C  
ATOM    162  O   THR A  14      -1.521  -7.040  -9.304  1.00  3.980          O  
ATOM    163  CB  THR A  14       0.918  -8.378  -7.416  1.00  4.140          C  
ATOM    164  OG1 THR A  14       1.763  -8.088  -6.290  1.00  4.140          O  
ATOM    165  CG2 THR A  14       1.604  -7.898  -8.688  1.00  4.140          C  
ATOM    166  H   THR A  14      -0.618  -8.851  -5.466  1.00  3.070          H  
ATOM    167  HA  THR A  14      -0.274  -6.591  -7.133  1.00  3.740          H  
ATOM    168  HB  THR A  14       0.765  -9.446  -7.478  1.00  4.970          H  
ATOM    169  HG1 THR A  14       1.376  -8.505  -5.488  1.00  4.970          H  
ATOM    170 1HG2 THR A  14       2.560  -8.407  -8.790  1.00  4.970          H  
ATOM    171 2HG2 THR A  14       0.987  -8.117  -9.558  1.00  4.970          H  
ATOM    172 3HG2 THR A  14       1.768  -6.823  -8.623  1.00  4.970          H  
ATOM    173  N   ALA A  15      -1.905  -9.123  -8.558  1.00  3.310          N  
ATOM    174  CA  ALA A  15      -2.792  -9.530  -9.653  1.00  3.750          C  
ATOM    175  C   ALA A  15      -4.025  -8.628  -9.745  1.00  4.050          C  
ATOM    176  O   ALA A  15      -4.538  -8.334 -10.831  1.00  4.580          O  
ATOM    177  CB  ALA A  15      -3.225 -10.971  -9.464  1.00  5.070          C  
ATOM    178  H   ALA A  15      -1.676  -9.822  -7.847  1.00  3.970          H  
ATOM    179  HA  ALA A  15      -2.234  -9.442 -10.586  1.00  4.500          H  
ATOM    180 1HB  ALA A  15      -3.858 -11.275 -10.293  1.00  6.090          H  
ATOM    181 2HB  ALA A  15      -2.343 -11.611  -9.418  1.00  6.090          H  
ATOM    182 3HB  ALA A  15      -3.780 -11.057  -8.533  1.00  6.090          H  
ATOM    183  N   SER A  16      -4.459  -8.129  -8.589  1.00  3.820          N  
ATOM    184  CA  SER A  16      -5.609  -7.247  -8.443  1.00  4.210          C  
ATOM    185  C   SER A  16      -5.237  -5.786  -8.750  1.00  4.440          C  
ATOM    186  O   SER A  16      -6.089  -4.896  -8.674  1.00  4.800          O  
ATOM    187  CB  SER A  16      -6.149  -7.352  -7.027  1.00  5.740          C  
ATOM    188  OG  SER A  16      -6.604  -8.656  -6.752  1.00  5.740          O  
ATOM    189  H   SER A  16      -4.031  -8.466  -7.721  1.00  4.580          H  
ATOM    190  HA  SER A  16      -6.378  -7.566  -9.143  1.00  5.050          H  
ATOM    191 1HB  SER A  16      -5.376  -7.080  -6.318  1.00  6.890          H  
ATOM    192 2HB  SER A  16      -6.967  -6.645  -6.903  1.00  6.890          H  
ATOM    193  HG  SER A  16      -5.794  -9.197  -6.606  1.00  6.890          H  
ATOM    194  N   ARG A  17      -3.960  -5.566  -9.108  1.00  4.290          N  
ATOM    195  CA  ARG A  17      -3.321  -4.297  -9.437  1.00  4.600          C  
ATOM    196  C   ARG A  17      -3.259  -3.327  -8.268  1.00  4.350          C  
ATOM    197  O   ARG A  17      -3.421  -2.114  -8.424  1.00  4.730          O  
ATOM    198  CB  ARG A  17      -4.003  -3.655 -10.646  1.00  6.320          C  
ATOM    199  CG  ARG A  17      -3.476  -4.113 -12.024  1.00  6.320          C  
ATOM    200  CD  ARG A  17      -3.764  -5.560 -12.334  1.00  6.320          C  
ATOM    201  NE  ARG A  17      -3.439  -5.875 -13.732  1.00  6.320          N  
ATOM    202  CZ  ARG A  17      -3.468  -7.106 -14.317  1.00  6.320          C  
ATOM    203  NH1 ARG A  17      -3.803  -8.199 -13.641  1.00  6.320          N  
ATOM    204  NH2 ARG A  17      -3.150  -7.209 -15.603  1.00  6.320          N  
ATOM    205  H   ARG A  17      -3.328  -6.365  -9.144  1.00  5.150          H  
ATOM    206  HA  ARG A  17      -2.293  -4.522  -9.726  1.00  5.520          H  
ATOM    207 1HB  ARG A  17      -5.067  -3.852 -10.635  1.00  7.580          H  
ATOM    208 2HB  ARG A  17      -3.877  -2.577 -10.609  1.00  7.580          H  
ATOM    209 1HG  ARG A  17      -3.936  -3.506 -12.802  1.00  7.580          H  
ATOM    210 2HG  ARG A  17      -2.396  -3.978 -12.052  1.00  7.580          H  
ATOM    211 1HD  ARG A  17      -3.148  -6.193 -11.695  1.00  7.580          H  
ATOM    212 2HD  ARG A  17      -4.818  -5.778 -12.159  1.00  7.580          H  
ATOM    213  HE  ARG A  17      -3.174  -5.097 -14.319  1.00  7.580          H  
ATOM    214 1HH1 ARG A  17      -4.052  -8.161 -12.636  1.00  7.580          H  
ATOM    215 2HH1 ARG A  17      -3.816  -9.093 -14.107  1.00  7.580          H  
ATOM    216 1HH2 ARG A  17      -2.893  -6.385 -16.129  1.00  7.580          H  
ATOM    217 2HH2 ARG A  17      -3.165  -8.110 -16.058  1.00  7.580          H  
ATOM    218  N   LEU A  18      -2.970  -3.877  -7.098  1.00  3.810          N  
ATOM    219  CA  LEU A  18      -2.787  -3.135  -5.881  1.00  3.730          C  
ATOM    220  C   LEU A  18      -1.297  -3.226  -5.535  1.00  4.330          C  
ATOM    221  O   LEU A  18      -0.598  -4.060  -6.115  1.00  4.650          O  
ATOM    222  CB  LEU A  18      -3.645  -3.782  -4.809  1.00  5.250          C  
ATOM    223  CG  LEU A  18      -5.128  -3.934  -5.145  1.00  5.250          C  
ATOM    224  CD1 LEU A  18      -5.755  -4.719  -4.062  1.00  5.250          C  
ATOM    225  CD2 LEU A  18      -5.802  -2.574  -5.290  1.00  5.250          C  
ATOM    226  H   LEU A  18      -2.865  -4.894  -7.023  1.00  4.570          H  
ATOM    227  HA  LEU A  18      -3.086  -2.111  -6.052  1.00  4.480          H  
ATOM    228 1HB  LEU A  18      -3.274  -4.764  -4.659  1.00  6.300          H  
ATOM    229 2HB  LEU A  18      -3.553  -3.230  -3.876  1.00  6.300          H  
ATOM    230  HG  LEU A  18      -5.240  -4.486  -6.074  1.00  6.300          H  
ATOM    231 1HD1 LEU A  18      -6.803  -4.857  -4.286  1.00  6.300          H  
ATOM    232 2HD1 LEU A  18      -5.269  -5.694  -3.985  1.00  6.300          H  
ATOM    233 3HD1 LEU A  18      -5.638  -4.179  -3.129  1.00  6.300          H  
ATOM    234 1HD2 LEU A  18      -6.858  -2.721  -5.517  1.00  6.300          H  
ATOM    235 2HD2 LEU A  18      -5.705  -2.014  -4.360  1.00  6.300          H  
ATOM    236 3HD2 LEU A  18      -5.342  -2.014  -6.102  1.00  6.300          H  
ATOM    237  N   PRO A  19      -0.725  -2.307  -4.738  1.00  4.710          N  
ATOM    238  CA  PRO A  19       0.639  -2.405  -4.243  1.00  5.390          C  
ATOM    239  C   PRO A  19       0.744  -3.689  -3.448  1.00  5.500          C  
ATOM    240  O   PRO A  19      -0.224  -4.044  -2.779  1.00  5.600          O  
ATOM    241  CB  PRO A  19       0.771  -1.175  -3.341  1.00  8.080          C  
ATOM    242  CG  PRO A  19      -0.274  -0.200  -3.865  1.00  8.080          C  
ATOM    243  CD  PRO A  19      -1.435  -1.082  -4.330  1.00  8.080          C  
ATOM    244  HA  PRO A  19       1.350  -2.389  -5.082  1.00  6.470          H  
ATOM    245 1HB  PRO A  19       0.630  -1.471  -2.299  1.00  9.700          H  
ATOM    246 2HB  PRO A  19       1.792  -0.772  -3.414  1.00  9.700          H  
ATOM    247 1HG  PRO A  19      -0.566   0.510  -3.073  1.00  9.700          H  
ATOM    248 2HG  PRO A  19       0.150   0.402  -4.683  1.00  9.700          H  
ATOM    249 1HD  PRO A  19      -2.138  -1.294  -3.510  1.00  9.700          H  
ATOM    250 2HD  PRO A  19      -1.909  -0.578  -5.178  1.00  9.700          H  
ATOM    251  N   SER A  20       1.890  -4.364  -3.499  1.00  5.690          N  
ATOM    252  CA  SER A  20       2.073  -5.620  -2.774  1.00  5.450          C  
ATOM    253  C   SER A  20       2.075  -5.385  -1.276  1.00  5.250          C  
ATOM    254  O   SER A  20       2.268  -4.245  -0.825  1.00  5.250          O  
ATOM    255  CB  SER A  20       3.370  -6.273  -3.209  1.00  7.730          C  
ATOM    256  OG  SER A  20       4.475  -5.505  -2.819  1.00  7.730          O  
ATOM    257  H   SER A  20       2.659  -4.020  -4.058  1.00  6.830          H  
ATOM    258  HA  SER A  20       1.245  -6.288  -3.020  1.00  6.540          H  
ATOM    259 1HB  SER A  20       3.442  -7.260  -2.767  1.00  9.270          H  
ATOM    260 2HB  SER A  20       3.369  -6.399  -4.293  1.00  9.270          H  
ATOM    261  HG  SER A  20       5.253  -5.998  -3.092  1.00  9.270          H  
ATOM    262  N   SER A  21       1.840  -6.454  -0.500  1.00  5.410          N  
ATOM    263  CA  SER A  21       1.843  -6.361   0.950  1.00  5.460          C  
ATOM    264  C   SER A  21       3.262  -6.450   1.503  1.00  5.370          C  
ATOM    265  O   SER A  21       4.196  -6.920   0.842  1.00  5.540          O  
ATOM    266  CB  SER A  21       0.960  -7.430   1.555  1.00  7.620          C  
ATOM    267  OG  SER A  21       1.521  -8.691   1.453  1.00  7.620          O  
ATOM    268  H   SER A  21       1.672  -7.353  -0.919  1.00  6.490          H  
ATOM    269  HA  SER A  21       1.421  -5.410   1.233  1.00  6.550          H  
ATOM    270 1HB  SER A  21       0.728  -7.202   2.597  1.00  9.150          H  
ATOM    271 2HB  SER A  21       0.031  -7.422   1.006  1.00  9.150          H  
ATOM    272  HG  SER A  21       1.787  -8.916   2.389  1.00  9.150          H  
ATOM    273  N   ALA A  22       3.425  -6.049   2.756  1.00  5.480          N  
ATOM    274  CA  ALA A  22       4.721  -6.112   3.413  1.00  5.790          C  
ATOM    275  C   ALA A  22       4.916  -7.463   4.062  1.00  5.440          C  
ATOM    276  O   ALA A  22       4.958  -7.542   5.276  1.00  5.190          O  
ATOM    277  CB  ALA A  22       4.830  -5.007   4.456  1.00  7.980          C  
ATOM    278  H   ALA A  22       2.620  -5.724   3.272  1.00  6.580          H  
ATOM    279  HA  ALA A  22       5.495  -5.982   2.658  1.00  6.950          H  
ATOM    280 1HB  ALA A  22       5.806  -5.044   4.925  1.00  9.580          H  
ATOM    281 2HB  ALA A  22       4.703  -4.034   3.974  1.00  9.580          H  
ATOM    282 3HB  ALA A  22       4.058  -5.135   5.210  1.00  9.580          H  
ATOM    283  N   VAL A  23       5.076  -8.498   3.271  1.00  5.760          N  
ATOM    284  CA  VAL A  23       5.109  -9.863   3.818  1.00  5.810          C  
ATOM    285  C   VAL A  23       6.207 -10.146   4.853  1.00  5.880          C  
ATOM    286  O   VAL A  23       7.368  -9.732   4.692  1.00  6.390          O  
ATOM    287  CB  VAL A  23       5.217 -10.887   2.675  1.00  8.110          C  
ATOM    288  CG1 VAL A  23       3.975 -10.810   1.826  1.00  8.110          C  
ATOM    289  CG2 VAL A  23       6.439 -10.614   1.823  1.00  8.110          C  
ATOM    290  H   VAL A  23       5.053  -8.292   2.268  1.00  6.910          H  
ATOM    291  HA  VAL A  23       4.151 -10.031   4.310  1.00  6.970          H  
ATOM    292  HB  VAL A  23       5.294 -11.883   3.096  1.00  9.740          H  
ATOM    293 1HG1 VAL A  23       4.036 -11.537   1.023  1.00  9.740          H  
ATOM    294 2HG1 VAL A  23       3.095 -11.013   2.435  1.00  9.740          H  
ATOM    295 3HG1 VAL A  23       3.887  -9.816   1.401  1.00  9.740          H  
ATOM    296 1HG2 VAL A  23       6.488 -11.352   1.026  1.00  9.740          H  
ATOM    297 2HG2 VAL A  23       6.375  -9.619   1.389  1.00  9.740          H  
ATOM    298 3HG2 VAL A  23       7.339 -10.684   2.426  1.00  9.740          H  
ATOM    299  N   THR A  24       5.812 -10.903   5.888  1.00  5.750          N  
ATOM    300  CA  THR A  24       6.665 -11.347   6.982  1.00  6.220          C  
ATOM    301  C   THR A  24       7.422 -12.597   6.532  1.00  6.550          C  
ATOM    302  O   THR A  24       6.882 -13.374   5.748  1.00  6.440          O  
ATOM    303  CB  THR A  24       5.808 -11.691   8.252  1.00  8.520          C  
ATOM    304  OG1 THR A  24       6.654 -11.976   9.380  1.00  8.520          O  
ATOM    305  CG2 THR A  24       4.940 -12.882   8.010  1.00  8.520          C  
ATOM    306  H   THR A  24       4.839 -11.161   5.924  1.00  6.900          H  
ATOM    307  HA  THR A  24       7.353 -10.543   7.214  1.00  7.460          H  
ATOM    308  HB  THR A  24       5.168 -10.880   8.487  1.00 10.220          H  
ATOM    309  HG1 THR A  24       6.122 -11.827  10.233  1.00 10.220          H  
ATOM    310 1HG2 THR A  24       4.349 -13.090   8.903  1.00 10.220          H  
ATOM    311 2HG2 THR A  24       4.288 -12.696   7.188  1.00 10.220          H  
ATOM    312 3HG2 THR A  24       5.543 -13.715   7.794  1.00 10.220          H  
ATOM    313  N   PRO A  25       8.680 -12.813   6.965  1.00  7.260          N  
ATOM    314  CA  PRO A  25       9.455 -14.024   6.732  1.00  7.850          C  
ATOM    315  C   PRO A  25       8.874 -15.251   7.446  1.00  8.100          C  
ATOM    316  O   PRO A  25       9.273 -16.380   7.166  1.00  8.500          O  
ATOM    317  CB  PRO A  25      10.843 -13.651   7.271  1.00 11.770          C  
ATOM    318  CG  PRO A  25      10.592 -12.560   8.285  1.00 11.770          C  
ATOM    319  CD  PRO A  25       9.411 -11.776   7.736  1.00 11.770          C  
ATOM    320  HA  PRO A  25       9.498 -14.206   5.648  1.00  9.420          H  
ATOM    321 1HB  PRO A  25      11.316 -14.540   7.717  1.00 14.130          H  
ATOM    322 2HB  PRO A  25      11.493 -13.328   6.444  1.00 14.130          H  
ATOM    323 1HG  PRO A  25      10.386 -13.002   9.272  1.00 14.130          H  
ATOM    324 2HG  PRO A  25      11.494 -11.941   8.402  1.00 14.130          H  
ATOM    325 1HD  PRO A  25       8.844 -11.403   8.589  1.00 14.130          H  
ATOM    326 2HD  PRO A  25       9.749 -10.965   7.071  1.00 14.130          H  
ATOM    327  N   ARG A  26       8.003 -15.020   8.427  1.00  8.150          N  
ATOM    328  CA  ARG A  26       7.384 -16.078   9.207  1.00  8.660          C  
ATOM    329  C   ARG A  26       6.161 -16.666   8.507  1.00  8.370          C  
ATOM    330  O   ARG A  26       5.537 -16.022   7.673  1.00  8.610          O  
ATOM    331  CB  ARG A  26       6.983 -15.511  10.554  1.00 11.920          C  
ATOM    332  CG  ARG A  26       8.166 -15.073  11.409  1.00 11.920          C  
ATOM    333  CD  ARG A  26       7.744 -14.436  12.675  1.00 11.920          C  
ATOM    334  NE  ARG A  26       8.899 -13.988  13.460  1.00 11.920          N  
ATOM    335  CZ  ARG A  26       9.572 -14.721  14.381  1.00 11.920          C  
ATOM    336  NH1 ARG A  26       9.205 -15.957  14.670  1.00 11.920          N  
ATOM    337  NH2 ARG A  26      10.614 -14.187  14.998  1.00 11.920          N  
ATOM    338  H   ARG A  26       7.715 -14.062   8.635  1.00  9.780          H  
ATOM    339  HA  ARG A  26       8.117 -16.869   9.358  1.00 10.390          H  
ATOM    340 1HB  ARG A  26       6.350 -14.639  10.398  1.00 14.300          H  
ATOM    341 2HB  ARG A  26       6.398 -16.246  11.108  1.00 14.300          H  
ATOM    342 1HG  ARG A  26       8.784 -15.939  11.641  1.00 14.300          H  
ATOM    343 2HG  ARG A  26       8.759 -14.348  10.852  1.00 14.300          H  
ATOM    344 1HD  ARG A  26       7.136 -13.558  12.437  1.00 14.300          H  
ATOM    345 2HD  ARG A  26       7.152 -15.126  13.270  1.00 14.300          H  
ATOM    346  HE  ARG A  26       9.250 -13.055  13.270  1.00 14.300          H  
ATOM    347 1HH1 ARG A  26       8.418 -16.379  14.207  1.00 14.300          H  
ATOM    348 2HH1 ARG A  26       9.718 -16.488  15.359  1.00 14.300          H  
ATOM    349 1HH2 ARG A  26      10.902 -13.242  14.780  1.00 14.300          H  
ATOM    350 2HH2 ARG A  26      11.126 -14.721  15.685  1.00 14.300          H  
ATOM    351  N   ALA A  27       5.804 -17.902   8.809  1.00  8.090          N  
ATOM    352  CA  ALA A  27       4.540 -18.362   8.261  1.00  8.040          C  
ATOM    353  C   ALA A  27       3.442 -17.509   8.900  1.00  8.310          C  
ATOM    354  O   ALA A  27       3.532 -17.299  10.099  1.00  8.530          O  
ATOM    355  CB  ALA A  27       4.331 -19.825   8.572  1.00 11.280          C  
ATOM    356  H   ALA A  27       6.355 -18.471   9.438  1.00  9.710          H  
ATOM    357  HA  ALA A  27       4.555 -18.225   7.201  1.00  9.650          H  
ATOM    358 1HB  ALA A  27       3.376 -20.156   8.158  1.00 13.530          H  
ATOM    359 2HB  ALA A  27       5.137 -20.393   8.141  1.00 13.530          H  
ATOM    360 3HB  ALA A  27       4.330 -19.963   9.646  1.00 13.530          H  
ATOM    361  N   PRO A  28       2.419 -17.008   8.170  1.00  8.540          N  
ATOM    362  CA  PRO A  28       1.262 -16.264   8.682  1.00  9.070          C  
ATOM    363  C   PRO A  28       0.277 -17.223   9.328  1.00  9.390          C  
ATOM    364  O   PRO A  28       0.260 -18.398   8.954  1.00  9.300          O  
ATOM    365  CB  PRO A  28       0.683 -15.632   7.418  1.00 13.610          C  
ATOM    366  CG  PRO A  28       1.042 -16.610   6.321  1.00 13.610          C  
ATOM    367  CD  PRO A  28       2.413 -17.167   6.711  1.00 13.610          C  
ATOM    368  HA  PRO A  28       1.595 -15.497   9.396  1.00 10.880          H  
ATOM    369 1HB  PRO A  28      -0.408 -15.498   7.538  1.00 16.330          H  
ATOM    370 2HB  PRO A  28       1.111 -14.634   7.278  1.00 16.330          H  
ATOM    371 1HG  PRO A  28       0.274 -17.401   6.258  1.00 16.330          H  
ATOM    372 2HG  PRO A  28       1.053 -16.106   5.345  1.00 16.330          H  
ATOM    373 1HD  PRO A  28       2.463 -18.231   6.426  1.00 16.330          H  
ATOM    374 2HD  PRO A  28       3.220 -16.564   6.255  1.00 16.330          H  
ATOM    375  N   HIS A  29      -0.598 -16.746  10.221  1.00 10.010          N  
ATOM    376  CA  HIS A  29      -1.635 -17.632  10.735  1.00 10.610          C  
ATOM    377  C   HIS A  29      -2.642 -17.942   9.615  1.00 10.890          C  
ATOM    378  O   HIS A  29      -3.251 -16.998   9.089  1.00 10.920          O  
ATOM    379  CB  HIS A  29      -2.376 -16.962  11.907  1.00 14.610          C  
ATOM    380  CG  HIS A  29      -3.198 -17.896  12.747  1.00 14.610          C  
ATOM    381  ND1 HIS A  29      -4.308 -18.583  12.270  1.00 14.610          N  
ATOM    382  CD2 HIS A  29      -3.065 -18.247  14.048  1.00 14.610          C  
ATOM    383  CE1 HIS A  29      -4.800 -19.333  13.261  1.00 14.610          C  
ATOM    384  NE2 HIS A  29      -4.068 -19.136  14.336  1.00 14.610          N  
ATOM    385  H   HIS A  29      -0.552 -15.782  10.575  1.00 12.010          H  
ATOM    386  HA  HIS A  29      -1.171 -18.536  11.081  1.00 12.730          H  
ATOM    387 1HB  HIS A  29      -1.655 -16.469  12.560  1.00 17.540          H  
ATOM    388 2HB  HIS A  29      -3.031 -16.191  11.523  1.00 17.540          H  
ATOM    389  HD2 HIS A  29      -2.300 -17.887  14.737  1.00 17.540          H  
ATOM    390  HE1 HIS A  29      -5.664 -19.992  13.205  1.00 17.540          H  
ATOM    391  HE2 HIS A  29      -4.222 -19.572  15.236  1.00 17.540          H  
ATOM    392  N   PRO A  30      -2.952 -19.228   9.324  1.00 11.300          N  
ATOM    393  CA  PRO A  30      -3.839 -19.672   8.257  1.00 11.830          C  
ATOM    394  C   PRO A  30      -5.283 -19.200   8.368  1.00 12.450          C  
ATOM    395  O   PRO A  30      -5.987 -19.156   7.348  1.00 12.640          O  
ATOM    396  CB  PRO A  30      -3.749 -21.205   8.354  1.00 17.750          C  
ATOM    397  CG  PRO A  30      -3.302 -21.491   9.764  1.00 17.750          C  
ATOM    398  CD  PRO A  30      -2.383 -20.352  10.120  1.00 17.750          C  
ATOM    399  HA  PRO A  30      -3.410 -19.337   7.299  1.00 14.200          H  
ATOM    400 1HB  PRO A  30      -4.729 -21.650   8.125  1.00 21.290          H  
ATOM    401 2HB  PRO A  30      -3.043 -21.583   7.600  1.00 21.290          H  
ATOM    402 1HG  PRO A  30      -4.173 -21.554  10.438  1.00 21.290          H  
ATOM    403 2HG  PRO A  30      -2.797 -22.468   9.812  1.00 21.290          H  
ATOM    404 1HD  PRO A  30      -2.473 -20.206  11.197  1.00 21.290          H  
ATOM    405 2HD  PRO A  30      -1.342 -20.558   9.806  1.00 21.290          H  
ATOM    406  N   SER A  31      -5.739 -18.823   9.574  1.00 12.940          N  
ATOM    407  CA  SER A  31      -7.120 -18.379   9.746  1.00 13.710          C  
ATOM    408  C   SER A  31      -7.446 -17.083   9.024  1.00 13.870          C  
ATOM    409  O   SER A  31      -8.615 -16.705   8.934  1.00 14.180          O  
ATOM    410  CB  SER A  31      -7.463 -18.218  11.209  1.00 18.890          C  
ATOM    411  OG  SER A  31      -6.718 -17.189  11.790  1.00 18.890          O  
ATOM    412  H   SER A  31      -5.158 -18.848  10.420  1.00 15.530          H  
ATOM    413  HA  SER A  31      -7.767 -19.155   9.340  1.00 16.450          H  
ATOM    414 1HB  SER A  31      -8.522 -17.989  11.298  1.00 22.660          H  
ATOM    415 2HB  SER A  31      -7.290 -19.148  11.729  1.00 22.660          H  
ATOM    416  HG  SER A  31      -5.841 -17.566  11.954  1.00 22.660          H  
ATOM    417  N   HIS A  32      -6.435 -16.400   8.488  1.00 13.830          N  
ATOM    418  CA  HIS A  32      -6.706 -15.174   7.770  1.00 14.170          C  
ATOM    419  C   HIS A  32      -6.527 -15.309   6.261  1.00 13.820          C  
ATOM    420  O   HIS A  32      -6.509 -14.295   5.557  1.00 14.260          O  
ATOM    421  CB  HIS A  32      -5.813 -14.065   8.278  1.00 19.700          C  
ATOM    422  CG  HIS A  32      -6.011 -13.742   9.724  1.00 19.700          C  
ATOM    423  ND1 HIS A  32      -7.177 -13.192  10.216  1.00 19.700          N  
ATOM    424  CD2 HIS A  32      -5.175 -13.868  10.780  1.00 19.700          C  
ATOM    425  CE1 HIS A  32      -7.045 -12.995  11.519  1.00 19.700          C  
ATOM    426  NE2 HIS A  32      -5.836 -13.392  11.884  1.00 19.700          N  
ATOM    427  H   HIS A  32      -5.468 -16.727   8.608  1.00 16.600          H  
ATOM    428  HA  HIS A  32      -7.737 -14.876   7.945  1.00 17.000          H  
ATOM    429 1HB  HIS A  32      -4.769 -14.348   8.125  1.00 23.640          H  
ATOM    430 2HB  HIS A  32      -6.004 -13.166   7.695  1.00 23.640          H  
ATOM    431  HD1 HIS A  32      -8.077 -13.348   9.796  1.00 23.640          H  
ATOM    432  HD2 HIS A  32      -4.155 -14.241  10.869  1.00 23.640          H  
ATOM    433  HE1 HIS A  32      -7.861 -12.566  12.100  1.00 23.640          H  
ATOM    434  N   THR A  33      -6.426 -16.540   5.757  1.00 13.180          N  
ATOM    435  CA  THR A  33      -6.252 -16.761   4.326  1.00 12.950          C  
ATOM    436  C   THR A  33      -7.441 -16.127   3.583  1.00 13.020          C  
ATOM    437  O   THR A  33      -8.580 -16.373   3.981  1.00 13.050          O  
ATOM    438  CB  THR A  33      -6.203 -18.278   3.994  1.00 18.220          C  
ATOM    439  OG1 THR A  33      -5.140 -18.903   4.726  1.00 18.220          O  
ATOM    440  CG2 THR A  33      -5.955 -18.490   2.505  1.00 18.220          C  
ATOM    441  H   THR A  33      -6.446 -17.346   6.387  1.00 15.820          H  
ATOM    442  HA  THR A  33      -5.314 -16.311   4.045  1.00 15.540          H  
ATOM    443  HB  THR A  33      -7.147 -18.744   4.275  1.00 21.870          H  
ATOM    444  HG1 THR A  33      -5.426 -19.018   5.658  1.00 21.870          H  
ATOM    445 1HG2 THR A  33      -5.920 -19.557   2.299  1.00 21.870          H  
ATOM    446 2HG2 THR A  33      -6.759 -18.045   1.926  1.00 21.870          H  
ATOM    447 3HG2 THR A  33      -5.008 -18.035   2.226  1.00 21.870          H  
ATOM    448  N   SER A  34      -7.243 -15.319   2.515  1.00 13.220          N  
ATOM    449  CA  SER A  34      -6.010 -14.908   1.821  1.00 13.390          C  
ATOM    450  C   SER A  34      -5.811 -13.400   1.936  1.00 13.340          C  
ATOM    451  O   SER A  34      -5.459 -12.728   0.965  1.00 13.830          O  
ATOM    452  CB  SER A  34      -6.104 -15.279   0.356  1.00 18.680          C  
ATOM    453  OG  SER A  34      -7.234 -14.689  -0.227  1.00 18.680          O  
ATOM    454  H   SER A  34      -8.081 -14.942   2.093  1.00 15.860          H  
ATOM    455  HA  SER A  34      -5.141 -15.389   2.239  1.00 16.070          H  
ATOM    456 1HB  SER A  34      -5.204 -14.946  -0.165  1.00 22.410          H  
ATOM    457 2HB  SER A  34      -6.158 -16.359   0.251  1.00 22.410          H  
ATOM    458  HG  SER A  34      -7.196 -14.912  -1.160  1.00 22.410          H  
ATOM    459  N   GLN A  35      -6.071 -12.863   3.122  1.00 12.950          N  
ATOM    460  CA  GLN A  35      -5.948 -11.437   3.365  1.00 13.090          C  
ATOM    461  C   GLN A  35      -4.448 -11.081   3.316  1.00 12.920          C  
ATOM    462  O   GLN A  35      -3.623 -11.875   3.760  1.00 12.540          O  
ATOM    463  CB  GLN A  35      -6.518 -11.081   4.743  1.00 18.270          C  
ATOM    464  CG  GLN A  35      -8.008 -11.351   4.993  1.00 18.270          C  
ATOM    465  CD  GLN A  35      -8.982 -10.443   4.276  1.00 18.270          C  
ATOM    466  OE1 GLN A  35      -8.912  -9.223   4.367  1.00 18.270          O  
ATOM    467  NE2 GLN A  35      -9.929 -11.049   3.577  1.00 18.270          N  
ATOM    468  H   GLN A  35      -6.332 -13.480   3.894  1.00 15.540          H  
ATOM    469  HA  GLN A  35      -6.512 -10.921   2.603  1.00 15.710          H  
ATOM    470 1HB  GLN A  35      -5.986 -11.633   5.501  1.00 21.920          H  
ATOM    471 2HB  GLN A  35      -6.351 -10.038   4.923  1.00 21.920          H  
ATOM    472 1HG  GLN A  35      -8.221 -12.376   4.692  1.00 21.920          H  
ATOM    473 2HG  GLN A  35      -8.184 -11.243   6.063  1.00 21.920          H  
ATOM    474 1HE2 GLN A  35     -10.636 -10.518   3.110  1.00 21.920          H  
ATOM    475 2HE2 GLN A  35      -9.959 -12.051   3.542  1.00 21.920          H  
ATOM    476  N   PRO A  36      -4.050  -9.889   2.831  1.00 13.380          N  
ATOM    477  CA  PRO A  36      -2.668  -9.438   2.743  1.00 13.420          C  
ATOM    478  C   PRO A  36      -1.879  -9.541   4.035  1.00 13.050          C  
ATOM    479  O   PRO A  36      -2.271  -8.993   5.077  1.00 13.090          O  
ATOM    480  CB  PRO A  36      -2.866  -7.965   2.366  1.00 20.130          C  
ATOM    481  CG  PRO A  36      -4.145  -7.947   1.605  1.00 20.130          C  
ATOM    482  CD  PRO A  36      -5.019  -8.945   2.289  1.00 20.130          C  
ATOM    483  HA  PRO A  36      -2.150  -9.968   1.936  1.00 16.100          H  
ATOM    484 1HB  PRO A  36      -2.886  -7.333   3.266  1.00 24.160          H  
ATOM    485 2HB  PRO A  36      -2.044  -7.613   1.754  1.00 24.160          H  
ATOM    486 1HG  PRO A  36      -4.564  -6.936   1.614  1.00 24.160          H  
ATOM    487 2HG  PRO A  36      -3.967  -8.194   0.542  1.00 24.160          H  
ATOM    488 1HD  PRO A  36      -5.635  -8.480   3.085  1.00 24.160          H  
ATOM    489 2HD  PRO A  36      -5.600  -9.403   1.486  1.00 24.160          H  
ATOM    490  N   VAL A  37      -0.703 -10.137   3.906  1.00 12.900          N  
ATOM    491  CA  VAL A  37       0.199 -10.338   5.018  1.00 12.520          C  
ATOM    492  C   VAL A  37       1.241  -9.249   5.120  1.00 12.470          C  
ATOM    493  O   VAL A  37       1.910  -8.902   4.144  1.00 12.830          O  
ATOM    494  CB  VAL A  37       0.849 -11.722   4.936  1.00 17.680          C  
ATOM    495  CG1 VAL A  37       1.853 -11.904   6.063  1.00 17.680          C  
ATOM    496  CG2 VAL A  37      -0.241 -12.778   5.042  1.00 17.680          C  
ATOM    497  H   VAL A  37      -0.472 -10.542   2.997  1.00 15.480          H  
ATOM    498  HA  VAL A  37      -0.387 -10.312   5.935  1.00 15.020          H  
ATOM    499  HB  VAL A  37       1.366 -11.821   3.988  1.00 21.220          H  
ATOM    500 1HG1 VAL A  37       2.286 -12.887   6.002  1.00 21.220          H  
ATOM    501 2HG1 VAL A  37       2.645 -11.162   5.999  1.00 21.220          H  
ATOM    502 3HG1 VAL A  37       1.345 -11.802   7.025  1.00 21.220          H  
ATOM    503 1HG2 VAL A  37       0.185 -13.767   4.981  1.00 21.220          H  
ATOM    504 2HG2 VAL A  37      -0.759 -12.671   5.995  1.00 21.220          H  
ATOM    505 3HG2 VAL A  37      -0.957 -12.647   4.233  1.00 21.220          H  
ATOM    506  N   ALA A  38       1.324  -8.683   6.316  1.00 12.210          N  
ATOM    507  CA  ALA A  38       2.254  -7.628   6.666  1.00 12.360          C  
ATOM    508  C   ALA A  38       3.392  -8.194   7.522  1.00 12.290          C  
ATOM    509  O   ALA A  38       3.274  -9.309   8.033  1.00 12.260          O  
ATOM    510  CB  ALA A  38       1.545  -6.529   7.387  1.00 17.240          C  
ATOM    511  H   ALA A  38       0.708  -9.034   7.035  1.00 14.650          H  
ATOM    512  HA  ALA A  38       2.665  -7.222   5.752  1.00 14.830          H  
ATOM    513 1HB  ALA A  38       2.274  -5.755   7.599  1.00 20.690          H  
ATOM    514 2HB  ALA A  38       0.751  -6.127   6.757  1.00 20.690          H  
ATOM    515 3HB  ALA A  38       1.121  -6.918   8.307  1.00 20.690          H  
ATOM    516  N   LYS A  39       4.450  -7.404   7.763  1.00 12.440          N  
ATOM    517  CA  LYS A  39       5.582  -7.869   8.576  1.00 12.650          C  
ATOM    518  C   LYS A  39       5.282  -7.941  10.067  1.00 12.140          C  
ATOM    519  O   LYS A  39       5.776  -7.138  10.860  1.00 12.260          O  
ATOM    520  CB  LYS A  39       6.839  -7.010   8.371  1.00 17.630          C  
ATOM    521  CG  LYS A  39       7.438  -7.107   6.983  1.00 17.630          C  
ATOM    522  CD  LYS A  39       8.762  -6.430   6.847  1.00 17.630          C  
ATOM    523  CE  LYS A  39       9.255  -6.479   5.386  1.00 17.630          C  
ATOM    524  NZ  LYS A  39       9.585  -7.886   4.909  1.00 17.630          N  
ATOM    525  H   LYS A  39       4.499  -6.507   7.309  1.00 14.930          H  
ATOM    526  HA  LYS A  39       5.837  -8.857   8.239  1.00 15.180          H  
ATOM    527 1HB  LYS A  39       6.600  -5.965   8.565  1.00 21.150          H  
ATOM    528 2HB  LYS A  39       7.602  -7.314   9.085  1.00 21.150          H  
ATOM    529 1HG  LYS A  39       7.505  -8.143   6.688  1.00 21.150          H  
ATOM    530 2HG  LYS A  39       6.794  -6.602   6.317  1.00 21.150          H  
ATOM    531 1HD  LYS A  39       8.671  -5.390   7.157  1.00 21.150          H  
ATOM    532 2HD  LYS A  39       9.492  -6.923   7.487  1.00 21.150          H  
ATOM    533 1HE  LYS A  39       8.480  -6.066   4.740  1.00 21.150          H  
ATOM    534 2HE  LYS A  39      10.150  -5.865   5.302  1.00 21.150          H  
ATOM    535 1HZ  LYS A  39       9.906  -7.841   3.955  1.00 21.150          H  
ATOM    536 2HZ  LYS A  39      10.313  -8.272   5.485  1.00 21.150          H  
ATOM    537 3HZ  LYS A  39       8.751  -8.525   4.941  1.00 21.150          H  
ATOM    538  N   THR A  40       4.478  -8.932  10.427  1.00 11.790          N  
ATOM    539  CA  THR A  40       4.021  -9.190  11.780  1.00 11.490          C  
ATOM    540  C   THR A  40       4.653 -10.434  12.397  1.00 11.220          C  
ATOM    541  O   THR A  40       5.284 -11.260  11.707  1.00 11.340          O  
ATOM    542  CB  THR A  40       2.495  -9.365  11.787  1.00 16.210          C  
ATOM    543  OG1 THR A  40       2.144 -10.519  11.001  1.00 16.210          O  
ATOM    544  CG2 THR A  40       1.864  -8.197  11.207  1.00 16.210          C  
ATOM    545  H   THR A  40       4.102  -9.504   9.670  1.00 14.150          H  
ATOM    546  HA  THR A  40       4.282  -8.333  12.402  1.00 13.790          H  
ATOM    547  HB  THR A  40       2.152  -9.484  12.795  1.00 19.450          H  
ATOM    548  HG1 THR A  40       1.154 -10.667  10.982  1.00 19.450          H  
ATOM    549 1HG2 THR A  40       0.805  -8.342  11.218  1.00 19.450          H  
ATOM    550 2HG2 THR A  40       2.123  -7.329  11.799  1.00 19.450          H  
ATOM    551 3HG2 THR A  40       2.193  -8.066  10.194  1.00 19.450          H  
ATOM    552  N   THR A  41       4.451 -10.560  13.719  1.00 11.090          N  
ATOM    553  CA  THR A  41       4.881 -11.709  14.504  1.00 11.110          C  
ATOM    554  C   THR A  41       3.707 -12.193  15.343  1.00 10.430          C  
ATOM    555  O   THR A  41       2.774 -11.436  15.613  1.00 10.120          O  
ATOM    556  CB  THR A  41       6.044 -11.356  15.446  1.00 15.550          C  
ATOM    557  OG1 THR A  41       5.593 -10.411  16.428  1.00 15.550          O  
ATOM    558  CG2 THR A  41       7.180 -10.742  14.651  1.00 15.550          C  
ATOM    559  H   THR A  41       3.958  -9.820  14.201  1.00 13.310          H  
ATOM    560  HA  THR A  41       5.190 -12.507  13.834  1.00 13.330          H  
ATOM    561  HB  THR A  41       6.398 -12.258  15.947  1.00 18.660          H  
ATOM    562  HG1 THR A  41       5.008 -10.857  17.064  1.00 18.660          H  
ATOM    563 1HG2 THR A  41       7.999 -10.498  15.324  1.00 18.660          H  
ATOM    564 2HG2 THR A  41       7.520 -11.450  13.903  1.00 18.660          H  
ATOM    565 3HG2 THR A  41       6.841  -9.835  14.159  1.00 18.660          H  
ATOM    566  N   ALA A  42       3.772 -13.431  15.818  1.00 10.430          N  
ATOM    567  CA  ALA A  42       2.689 -13.987  16.626  1.00 10.060          C  
ATOM    568  C   ALA A  42       2.454 -13.229  17.914  1.00  9.680          C  
ATOM    569  O   ALA A  42       3.389 -12.765  18.571  1.00  9.370          O  
ATOM    570  CB  ALA A  42       2.970 -15.433  16.954  1.00 14.230          C  
ATOM    571  H   ALA A  42       4.570 -14.007  15.598  1.00 12.520          H  
ATOM    572  HA  ALA A  42       1.771 -13.941  16.054  1.00 12.070          H  
ATOM    573 1HB  ALA A  42       2.131 -15.828  17.520  1.00 17.080          H  
ATOM    574 2HB  ALA A  42       3.096 -16.005  16.049  1.00 17.080          H  
ATOM    575 3HB  ALA A  42       3.874 -15.510  17.550  1.00 17.080          H  
ATOM    576  N   ALA A  43       1.180 -13.153  18.273  1.00  9.970          N  
ATOM    577  CA  ALA A  43       0.690 -12.605  19.525  1.00  9.920          C  
ATOM    578  C   ALA A  43       1.034 -13.577  20.663  1.00  9.630          C  
ATOM    579  O   ALA A  43       1.169 -14.770  20.404  1.00  9.600          O  
ATOM    580  CB  ALA A  43      -0.805 -12.388  19.419  1.00 13.910          C  
ATOM    581  H   ALA A  43       0.502 -13.501  17.608  1.00 11.960          H  
ATOM    582  HA  ALA A  43       1.182 -11.666  19.695  1.00 11.900          H  
ATOM    583 1HB  ALA A  43      -1.191 -11.964  20.340  1.00 16.690          H  
ATOM    584 2HB  ALA A  43      -0.991 -11.715  18.599  1.00 16.690          H  
ATOM    585 3HB  ALA A  43      -1.304 -13.335  19.230  1.00 16.690          H  
ATOM    586  N   PRO A  44       1.174 -13.148  21.923  1.00  9.690          N  
ATOM    587  CA  PRO A  44       1.441 -14.037  23.036  1.00  9.750          C  
ATOM    588  C   PRO A  44       0.375 -15.127  23.058  1.00  9.650          C  
ATOM    589  O   PRO A  44      -0.800 -14.833  22.846  1.00  9.760          O  
ATOM    590  CB  PRO A  44       1.329 -13.095  24.239  1.00 14.620          C  
ATOM    591  CG  PRO A  44       1.670 -11.728  23.685  1.00 14.620          C  
ATOM    592  CD  PRO A  44       1.062 -11.720  22.294  1.00 14.620          C  
ATOM    593  HA  PRO A  44       2.451 -14.464  22.935  1.00 11.700          H  
ATOM    594 1HB  PRO A  44       0.328 -13.131  24.646  1.00 17.550          H  
ATOM    595 2HB  PRO A  44       2.013 -13.419  25.039  1.00 17.550          H  
ATOM    596 1HG  PRO A  44       1.245 -10.942  24.331  1.00 17.550          H  
ATOM    597 2HG  PRO A  44       2.761 -11.576  23.676  1.00 17.550          H  
ATOM    598 1HD  PRO A  44       0.004 -11.398  22.325  1.00 17.550          H  
ATOM    599 2HD  PRO A  44       1.674 -11.078  21.676  1.00 17.550          H  
ATOM    600  N   THR A  45       0.788 -16.378  23.331  1.00  9.660          N  
ATOM    601  CA  THR A  45      -0.060 -17.602  23.367  1.00  9.810          C  
ATOM    602  C   THR A  45      -0.496 -18.094  21.973  1.00  9.370          C  
ATOM    603  O   THR A  45      -1.117 -19.155  21.858  1.00  9.470          O  
ATOM    604  CB  THR A  45      -1.338 -17.480  24.250  1.00 13.670          C  
ATOM    605  OG1 THR A  45      -2.358 -16.754  23.545  1.00 13.670          O  
ATOM    606  CG2 THR A  45      -1.069 -16.827  25.600  1.00 13.670          C  
ATOM    607  H   THR A  45       1.775 -16.508  23.502  1.00 11.590          H  
ATOM    608  HA  THR A  45       0.542 -18.399  23.806  1.00 11.770          H  
ATOM    609  HB  THR A  45      -1.715 -18.485  24.443  1.00 16.410          H  
ATOM    610  HG1 THR A  45      -1.964 -15.927  23.237  1.00 16.410          H  
ATOM    611 1HG2 THR A  45      -1.997 -16.802  26.173  1.00 16.410          H  
ATOM    612 2HG2 THR A  45      -0.328 -17.411  26.137  1.00 16.410          H  
ATOM    613 3HG2 THR A  45      -0.705 -15.823  25.471  1.00 16.410          H  
ATOM    614  N   THR A  46      -0.189 -17.332  20.922  1.00  9.110          N  
ATOM    615  CA  THR A  46      -0.581 -17.652  19.560  1.00  8.900          C  
ATOM    616  C   THR A  46       0.641 -18.217  18.824  1.00  8.900          C  
ATOM    617  O   THR A  46       1.761 -17.749  19.005  1.00  9.160          O  
ATOM    618  CB  THR A  46      -1.180 -16.403  18.863  1.00 12.540          C  
ATOM    619  OG1 THR A  46      -2.341 -15.961  19.587  1.00 12.540          O  
ATOM    620  CG2 THR A  46      -1.603 -16.712  17.468  1.00 12.540          C  
ATOM    621  H   THR A  46       0.357 -16.475  21.040  1.00 10.930          H  
ATOM    622  HA  THR A  46      -1.350 -18.421  19.586  1.00 10.680          H  
ATOM    623  HB  THR A  46      -0.449 -15.617  18.834  1.00 15.050          H  
ATOM    624  HG1 THR A  46      -2.067 -15.597  20.442  1.00 15.050          H  
ATOM    625 1HG2 THR A  46      -2.023 -15.815  17.013  1.00 15.050          H  
ATOM    626 2HG2 THR A  46      -0.767 -17.020  16.909  1.00 15.050          H  
ATOM    627 3HG2 THR A  46      -2.354 -17.499  17.477  1.00 15.050          H  
ATOM    628  N   ARG A  47       0.447 -19.277  18.036  1.00  8.900          N  
ATOM    629  CA  ARG A  47       1.570 -19.890  17.315  1.00  9.210          C  
ATOM    630  C   ARG A  47       1.976 -19.200  16.004  1.00  9.140          C  
ATOM    631  O   ARG A  47       3.024 -19.520  15.431  1.00  9.500          O  
ATOM    632  CB  ARG A  47       1.255 -21.344  16.994  1.00 12.770          C  
ATOM    633  CG  ARG A  47       1.119 -22.265  18.206  1.00 12.770          C  
ATOM    634  CD  ARG A  47       0.753 -23.666  17.814  1.00 12.770          C  
ATOM    635  NE  ARG A  47      -0.601 -23.768  17.250  1.00 12.770          N  
ATOM    636  CZ  ARG A  47      -1.104 -24.859  16.622  1.00 12.770          C  
ATOM    637  NH1 ARG A  47      -0.367 -25.941  16.464  1.00 12.770          N  
ATOM    638  NH2 ARG A  47      -2.348 -24.837  16.163  1.00 12.770          N  
ATOM    639  H   ARG A  47      -0.487 -19.645  17.936  1.00 10.680          H  
ATOM    640  HA  ARG A  47       2.435 -19.871  17.980  1.00 11.050          H  
ATOM    641 1HB  ARG A  47       0.329 -21.394  16.425  1.00 15.320          H  
ATOM    642 2HB  ARG A  47       2.043 -21.752  16.361  1.00 15.320          H  
ATOM    643 1HG  ARG A  47       2.066 -22.295  18.743  1.00 15.320          H  
ATOM    644 2HG  ARG A  47       0.342 -21.882  18.867  1.00 15.320          H  
ATOM    645 1HD  ARG A  47       1.464 -24.014  17.065  1.00 15.320          H  
ATOM    646 2HD  ARG A  47       0.807 -24.307  18.693  1.00 15.320          H  
ATOM    647  HE  ARG A  47      -1.211 -22.972  17.353  1.00 15.320          H  
ATOM    648 1HH1 ARG A  47       0.580 -25.967  16.811  1.00 15.320          H  
ATOM    649 2HH1 ARG A  47      -0.749 -26.749  15.995  1.00 15.320          H  
ATOM    650 1HH2 ARG A  47      -2.917 -24.012  16.282  1.00 15.320          H  
ATOM    651 2HH2 ARG A  47      -2.730 -25.646  15.694  1.00 15.320          H  
ATOM    652  N   ARG A  48       1.124 -18.320  15.490  1.00  8.920          N  
ATOM    653  CA  ARG A  48       1.370 -17.673  14.206  1.00  9.000          C  
ATOM    654  C   ARG A  48       0.966 -16.164  14.181  1.00  8.460          C  
ATOM    655  O   ARG A  48       0.099 -15.760  14.953  1.00  8.160          O  
ATOM    656  CB  ARG A  48       0.653 -18.443  13.118  1.00 12.570          C  
ATOM    657  CG  ARG A  48       1.114 -19.875  12.825  1.00 12.570          C  
ATOM    658  CD  ARG A  48       2.436 -19.906  12.149  1.00 12.570          C  
ATOM    659  NE  ARG A  48       2.824 -21.259  11.779  1.00 12.570          N  
ATOM    660  CZ  ARG A  48       3.482 -22.141  12.575  1.00 12.570          C  
ATOM    661  NH1 ARG A  48       3.835 -21.833  13.818  1.00 12.570          N  
ATOM    662  NH2 ARG A  48       3.777 -23.343  12.096  1.00 12.570          N  
ATOM    663  H   ARG A  48       0.294 -18.103  16.016  1.00 10.700          H  
ATOM    664  HA  ARG A  48       2.423 -17.783  14.040  1.00 10.800          H  
ATOM    665 1HB  ARG A  48      -0.377 -18.509  13.367  1.00 15.080          H  
ATOM    666 2HB  ARG A  48       0.745 -17.913  12.205  1.00 15.080          H  
ATOM    667 1HG  ARG A  48       1.160 -20.466  13.727  1.00 15.080          H  
ATOM    668 2HG  ARG A  48       0.396 -20.332  12.144  1.00 15.080          H  
ATOM    669 1HD  ARG A  48       2.361 -19.318  11.233  1.00 15.080          H  
ATOM    670 2HD  ARG A  48       3.213 -19.485  12.774  1.00 15.080          H  
ATOM    671  HE  ARG A  48       2.571 -21.576  10.852  1.00 15.080          H  
ATOM    672 1HH1 ARG A  48       3.605 -20.916  14.239  1.00 15.080          H  
ATOM    673 2HH1 ARG A  48       4.325 -22.511  14.381  1.00 15.080          H  
ATOM    674 1HH2 ARG A  48       3.512 -23.590  11.152  1.00 15.080          H  
ATOM    675 2HH2 ARG A  48       4.265 -24.015  12.671  1.00 15.080          H  
ATOM    676  N   PRO A  49       1.604 -15.318  13.326  1.00  8.540          N  
ATOM    677  CA  PRO A  49       1.357 -13.889  13.094  1.00  8.230          C  
ATOM    678  C   PRO A  49      -0.042 -13.499  12.578  1.00  8.110          C  
ATOM    679  O   PRO A  49      -0.630 -14.232  11.772  1.00  8.530          O  
ATOM    680  CB  PRO A  49       2.366 -13.564  11.983  1.00 12.350          C  
ATOM    681  CG  PRO A  49       3.406 -14.587  12.076  1.00 12.350          C  
ATOM    682  CD  PRO A  49       2.711 -15.818  12.520  1.00 12.350          C  
ATOM    683  HA  PRO A  49       1.619 -13.361  13.995  1.00  9.880          H  
ATOM    684 1HB  PRO A  49       1.867 -13.524  11.005  1.00 14.810          H  
ATOM    685 2HB  PRO A  49       2.786 -12.578  12.153  1.00 14.810          H  
ATOM    686 1HG  PRO A  49       3.875 -14.719  11.083  1.00 14.810          H  
ATOM    687 2HG  PRO A  49       4.199 -14.276  12.752  1.00 14.810          H  
ATOM    688 1HD  PRO A  49       2.298 -16.352  11.698  1.00 14.810          H  
ATOM    689 2HD  PRO A  49       3.469 -16.369  13.063  1.00 14.810          H  
ATOM    690  N   PRO A  50      -0.553 -12.305  12.972  1.00  7.840          N  
ATOM    691  CA  PRO A  50      -1.796 -11.682  12.537  1.00  7.950          C  
ATOM    692  C   PRO A  50      -1.632 -11.177  11.109  1.00  8.240          C  
ATOM    693  O   PRO A  50      -0.503 -11.048  10.627  1.00  8.600          O  
ATOM    694  CB  PRO A  50      -1.992 -10.548  13.544  1.00 11.930          C  
ATOM    695  CG  PRO A  50      -0.610 -10.183  13.978  1.00 11.930          C  
ATOM    696  CD  PRO A  50       0.171 -11.488  13.964  1.00 11.930          C  
ATOM    697  HA  PRO A  50      -2.615 -12.414  12.598  1.00  9.540          H  
ATOM    698 1HB  PRO A  50      -2.520  -9.712  13.070  1.00 14.310          H  
ATOM    699 2HB  PRO A  50      -2.630 -10.885  14.376  1.00 14.310          H  
ATOM    700 1HG  PRO A  50      -0.197  -9.420  13.309  1.00 14.310          H  
ATOM    701 2HG  PRO A  50      -0.641  -9.722  14.977  1.00 14.310          H  
ATOM    702 1HD  PRO A  50       1.179 -11.279  13.626  1.00 14.310          H  
ATOM    703 2HD  PRO A  50       0.153 -11.954  14.964  1.00 14.310          H  
ATOM    704  N   THR A  51      -2.754 -10.894  10.460  1.00  8.280          N  
ATOM    705  CA  THR A  51      -2.825 -10.403   9.082  1.00  8.760          C  
ATOM    706  C   THR A  51      -3.711  -9.147   9.040  1.00  8.460          C  
ATOM    707  O   THR A  51      -4.510  -8.935   9.955  1.00  8.490          O  
ATOM    708  CB  THR A  51      -3.389 -11.537   8.197  1.00 12.070          C  
ATOM    709  OG1 THR A  51      -2.546 -12.690   8.303  1.00 12.070          O  
ATOM    710  CG2 THR A  51      -3.454 -11.205   6.776  1.00 12.070          C  
ATOM    711  H   THR A  51      -3.631 -11.027  10.948  1.00  9.940          H  
ATOM    712  HA  THR A  51      -1.824 -10.138   8.740  1.00 10.510          H  
ATOM    713  HB  THR A  51      -4.368 -11.764   8.540  1.00 14.490          H  
ATOM    714  HG1 THR A  51      -2.708 -13.130   9.136  1.00 14.490          H  
ATOM    715 1HG2 THR A  51      -3.845 -12.064   6.244  1.00 14.490          H  
ATOM    716 2HG2 THR A  51      -4.092 -10.357   6.587  1.00 14.490          H  
ATOM    717 3HG2 THR A  51      -2.476 -11.000   6.431  1.00 14.490          H  
ATOM    718  N   THR A  52      -3.515  -8.260   8.053  1.00  8.420          N  
ATOM    719  CA  THR A  52      -4.364  -7.075   7.933  1.00  8.420          C  
ATOM    720  C   THR A  52      -5.631  -7.389   7.157  1.00  8.250          C  
ATOM    721  O   THR A  52      -5.763  -8.454   6.568  1.00  8.230          O  
ATOM    722  CB  THR A  52      -3.645  -5.884   7.266  1.00 11.790          C  
ATOM    723  OG1 THR A  52      -3.223  -6.269   5.967  1.00 11.790          O  
ATOM    724  CG2 THR A  52      -2.459  -5.395   8.074  1.00 11.790          C  
ATOM    725  H   THR A  52      -2.854  -8.452   7.288  1.00 10.100          H  
ATOM    726  HA  THR A  52      -4.662  -6.762   8.934  1.00 10.100          H  
ATOM    727  HB  THR A  52      -4.351  -5.064   7.166  1.00 14.150          H  
ATOM    728  HG1 THR A  52      -3.982  -6.524   5.430  1.00 14.150          H  
ATOM    729 1HG2 THR A  52      -1.991  -4.549   7.566  1.00 14.150          H  
ATOM    730 2HG2 THR A  52      -2.796  -5.079   9.059  1.00 14.150          H  
ATOM    731 3HG2 THR A  52      -1.736  -6.198   8.177  1.00 14.150          H  
ATOM    732  N   ALA A  53      -6.575  -6.464   7.174  1.00  8.410          N  
ATOM    733  CA  ALA A  53      -7.808  -6.615   6.418  1.00  8.590          C  
ATOM    734  C   ALA A  53      -8.338  -5.218   6.133  1.00  8.780          C  
ATOM    735  O   ALA A  53      -8.046  -4.297   6.903  1.00  8.880          O  
ATOM    736  CB  ALA A  53      -8.807  -7.454   7.195  1.00 11.950          C  
ATOM    737  H   ALA A  53      -6.421  -5.624   7.710  1.00 10.090          H  
ATOM    738  HA  ALA A  53      -7.578  -7.113   5.480  1.00 10.310          H  
ATOM    739 1HB  ALA A  53      -9.720  -7.572   6.629  1.00 14.340          H  
ATOM    740 2HB  ALA A  53      -8.373  -8.441   7.378  1.00 14.340          H  
ATOM    741 3HB  ALA A  53      -9.029  -6.971   8.143  1.00 14.340          H  
ATOM    742  N   PRO A  54      -9.125  -5.011   5.070  1.00  9.150          N  
ATOM    743  CA  PRO A  54      -9.706  -5.910   4.068  1.00  9.690          C  
ATOM    744  C   PRO A  54      -8.701  -6.492   3.088  1.00  9.840          C  
ATOM    745  O   PRO A  54      -7.522  -6.132   3.109  1.00 10.040          O  
ATOM    746  CB  PRO A  54     -10.692  -4.982   3.346  1.00 14.540          C  
ATOM    747  CG  PRO A  54     -10.084  -3.610   3.479  1.00 14.540          C  
ATOM    748  CD  PRO A  54      -9.471  -3.602   4.852  1.00 14.540          C  
ATOM    749  HA  PRO A  54     -10.252  -6.720   4.572  1.00 11.630          H  
ATOM    750 1HB  PRO A  54     -10.814  -5.293   2.297  1.00 17.440          H  
ATOM    751 2HB  PRO A  54     -11.684  -5.053   3.816  1.00 17.440          H  
ATOM    752 1HG  PRO A  54      -9.337  -3.436   2.687  1.00 17.440          H  
ATOM    753 2HG  PRO A  54     -10.857  -2.837   3.360  1.00 17.440          H  
ATOM    754 1HD  PRO A  54      -8.566  -2.981   4.870  1.00 17.440          H  
ATOM    755 2HD  PRO A  54     -10.203  -3.277   5.606  1.00 17.440          H  
ATOM    756  N   SER A  55      -9.186  -7.385   2.232  1.00  9.970          N  
ATOM    757  CA  SER A  55      -8.406  -8.069   1.204  1.00 10.310          C  
ATOM    758  C   SER A  55      -7.590  -7.188   0.248  1.00 10.070          C  
ATOM    759  O   SER A  55      -6.760  -7.711  -0.494  1.00 10.330          O  
ATOM    760  CB  SER A  55      -9.325  -8.936   0.371  1.00 14.300          C  
ATOM    761  OG  SER A  55     -10.229  -8.153  -0.365  1.00 14.300          O  
ATOM    762  H   SER A  55     -10.165  -7.638   2.291  1.00 11.960          H  
ATOM    763  HA  SER A  55      -7.728  -8.731   1.727  1.00 12.370          H  
ATOM    764 1HB  SER A  55      -8.728  -9.544  -0.309  1.00 17.160          H  
ATOM    765 2HB  SER A  55      -9.870  -9.614   1.020  1.00 17.160          H  
ATOM    766  HG  SER A  55     -10.755  -8.774  -0.881  1.00 17.160          H  
ATOM    767  N   ARG A  56      -7.813  -5.869   0.259  1.00  9.830          N  
ATOM    768  CA  ARG A  56      -7.098  -4.940  -0.607  1.00  9.850          C  
ATOM    769  C   ARG A  56      -5.981  -4.117   0.065  1.00  9.580          C  
ATOM    770  O   ARG A  56      -5.454  -3.192  -0.552  1.00  9.930          O  
ATOM    771  CB  ARG A  56      -8.084  -3.970  -1.240  1.00 13.780          C  
ATOM    772  CG  ARG A  56      -9.120  -4.616  -2.143  1.00 13.780          C  
ATOM    773  CD  ARG A  56      -9.982  -3.606  -2.799  1.00 13.780          C  
ATOM    774  NE  ARG A  56     -10.974  -4.228  -3.668  1.00 13.780          N  
ATOM    775  CZ  ARG A  56     -11.879  -3.568  -4.427  1.00 13.780          C  
ATOM    776  NH1 ARG A  56     -11.923  -2.250  -4.427  1.00 13.780          N  
ATOM    777  NH2 ARG A  56     -12.727  -4.257  -5.175  1.00 13.780          N  
ATOM    778  H   ARG A  56      -8.524  -5.516   0.882  1.00 11.800          H  
ATOM    779  HA  ARG A  56      -6.642  -5.529  -1.401  1.00 11.820          H  
ATOM    780 1HB  ARG A  56      -8.618  -3.440  -0.453  1.00 16.540          H  
ATOM    781 2HB  ARG A  56      -7.548  -3.228  -1.831  1.00 16.540          H  
ATOM    782 1HG  ARG A  56      -8.632  -5.209  -2.907  1.00 16.540          H  
ATOM    783 2HG  ARG A  56      -9.760  -5.267  -1.544  1.00 16.540          H  
ATOM    784 1HD  ARG A  56     -10.504  -3.027  -2.037  1.00 16.540          H  
ATOM    785 2HD  ARG A  56      -9.358  -2.945  -3.403  1.00 16.540          H  
ATOM    786  HE  ARG A  56     -10.984  -5.241  -3.703  1.00 16.540          H  
ATOM    787 1HH1 ARG A  56     -11.281  -1.718  -3.859  1.00 16.540          H  
ATOM    788 2HH1 ARG A  56     -12.603  -1.766  -4.997  1.00 16.540          H  
ATOM    789 1HH2 ARG A  56     -12.695  -5.268  -5.176  1.00 16.540          H  
ATOM    790 2HH2 ARG A  56     -13.407  -3.776  -5.745  1.00 16.540          H  
ATOM    791  N   VAL A  57      -5.623  -4.418   1.313  1.00  9.190          N  
ATOM    792  CA  VAL A  57      -4.572  -3.638   1.983  1.00  9.180          C  
ATOM    793  C   VAL A  57      -3.167  -3.742   1.341  1.00  9.270          C  
ATOM    794  O   VAL A  57      -2.677  -4.849   1.144  1.00  9.260          O  
ATOM    795  CB  VAL A  57      -4.444  -4.102   3.455  1.00 12.860          C  
ATOM    796  CG1 VAL A  57      -3.239  -3.465   4.142  1.00 12.860          C  
ATOM    797  CG2 VAL A  57      -5.678  -3.687   4.223  1.00 12.860          C  
ATOM    798  H   VAL A  57      -6.127  -5.164   1.803  1.00 11.030          H  
ATOM    799  HA  VAL A  57      -4.937  -2.621   1.995  1.00 11.020          H  
ATOM    800  HB  VAL A  57      -4.333  -5.183   3.477  1.00 15.430          H  
ATOM    801 1HG1 VAL A  57      -3.190  -3.818   5.154  1.00 15.430          H  
ATOM    802 2HG1 VAL A  57      -2.313  -3.746   3.644  1.00 15.430          H  
ATOM    803 3HG1 VAL A  57      -3.335  -2.390   4.136  1.00 15.430          H  
ATOM    804 1HG2 VAL A  57      -5.595  -4.032   5.245  1.00 15.430          H  
ATOM    805 2HG2 VAL A  57      -5.768  -2.603   4.206  1.00 15.430          H  
ATOM    806 3HG2 VAL A  57      -6.548  -4.113   3.776  1.00 15.430          H  
ATOM    807  N   PRO A  58      -2.504  -2.600   1.020  1.00  9.620          N  
ATOM    808  CA  PRO A  58      -1.143  -2.465   0.495  1.00  9.970          C  
ATOM    809  C   PRO A  58      -0.113  -2.569   1.619  1.00  9.940          C  
ATOM    810  O   PRO A  58      -0.428  -2.232   2.765  1.00  9.970          O  
ATOM    811  CB  PRO A  58      -1.165  -1.059  -0.103  1.00 14.960          C  
ATOM    812  CG  PRO A  58      -2.115  -0.292   0.782  1.00 14.960          C  
ATOM    813  CD  PRO A  58      -3.189  -1.284   1.162  1.00 14.960          C  
ATOM    814  HA  PRO A  58      -0.964  -3.231  -0.282  1.00 11.960          H  
ATOM    815 1HB  PRO A  58      -0.155  -0.640  -0.129  1.00 17.950          H  
ATOM    816 2HB  PRO A  58      -1.514  -1.115  -1.137  1.00 17.950          H  
ATOM    817 1HG  PRO A  58      -1.600   0.082   1.674  1.00 17.950          H  
ATOM    818 2HG  PRO A  58      -2.510   0.585   0.248  1.00 17.950          H  
ATOM    819 1HD  PRO A  58      -3.456  -1.079   2.204  1.00 17.950          H  
ATOM    820 2HD  PRO A  58      -4.049  -1.209   0.470  1.00 17.950          H  
ATOM    821  N   GLY A  59       1.155  -2.853   1.295  1.00 10.160          N  
ATOM    822  CA  GLY A  59       2.279  -2.826   2.246  1.00 10.470          C  
ATOM    823  C   GLY A  59       2.535  -1.474   2.916  1.00 10.330          C  
ATOM    824  O   GLY A  59       3.349  -1.367   3.831  1.00 10.660          O  
ATOM    825  H   GLY A  59       1.397  -3.153   0.346  1.00 12.190          H  
ATOM    826 1HA  GLY A  59       2.092  -3.563   3.022  1.00 12.560          H  
ATOM    827 2HA  GLY A  59       3.182  -3.143   1.724  1.00 12.560          H  
ATOM    828  N   ARG A  60       1.842  -0.445   2.449  1.00 10.070          N  
ATOM    829  CA  ARG A  60       1.906   0.904   2.980  1.00 10.170          C  
ATOM    830  C   ARG A  60       1.291   0.997   4.383  1.00  9.690          C  
ATOM    831  O   ARG A  60       1.583   1.931   5.133  1.00 10.030          O  
ATOM    832  CB  ARG A  60       1.171   1.846   2.044  1.00 14.200          C  
ATOM    833  CG  ARG A  60       1.837   2.042   0.687  1.00 14.200          C  
ATOM    834  CD  ARG A  60       1.005   2.868  -0.221  1.00 14.200          C  
ATOM    835  NE  ARG A  60       1.627   3.023  -1.534  1.00 14.200          N  
ATOM    836  CZ  ARG A  60       1.035   3.578  -2.617  1.00 14.200          C  
ATOM    837  NH1 ARG A  60      -0.200   4.035  -2.546  1.00 14.200          N  
ATOM    838  NH2 ARG A  60       1.704   3.661  -3.757  1.00 14.200          N  
ATOM    839  H   ARG A  60       1.225  -0.630   1.677  1.00 12.080          H  
ATOM    840  HA  ARG A  60       2.953   1.202   3.040  1.00 12.200          H  
ATOM    841 1HB  ARG A  60       0.172   1.483   1.876  1.00 17.040          H  
ATOM    842 2HB  ARG A  60       1.087   2.825   2.513  1.00 17.040          H  
ATOM    843 1HG  ARG A  60       2.796   2.540   0.823  1.00 17.040          H  
ATOM    844 2HG  ARG A  60       1.996   1.072   0.215  1.00 17.040          H  
ATOM    845 1HD  ARG A  60       0.037   2.382  -0.353  1.00 17.040          H  
ATOM    846 2HD  ARG A  60       0.866   3.858   0.215  1.00 17.040          H  
ATOM    847  HE  ARG A  60       2.577   2.690  -1.640  1.00 17.040          H  
ATOM    848 1HH1 ARG A  60      -0.716   3.977  -1.682  1.00 17.040          H  
ATOM    849 2HH1 ARG A  60      -0.635   4.448  -3.360  1.00 17.040          H  
ATOM    850 1HH2 ARG A  60       2.652   3.312  -3.815  1.00 17.040          H  
ATOM    851 2HH2 ARG A  60       1.272   4.074  -4.571  1.00 17.040          H  
ATOM    852  N   ARG A  61       0.390   0.067   4.716  1.00  9.100          N  
ATOM    853  CA  ARG A  61      -0.280   0.087   6.006  1.00  8.820          C  
ATOM    854  C   ARG A  61       0.629  -0.520   7.080  1.00  8.720          C  
ATOM    855  O   ARG A  61       1.220  -1.569   6.840  1.00  8.840          O  
ATOM    856  CB  ARG A  61      -1.575  -0.713   5.950  1.00 12.460          C  
ATOM    857  CG  ARG A  61      -2.396  -0.689   7.235  1.00 12.460          C  
ATOM    858  CD  ARG A  61      -3.654  -1.411   7.131  1.00 12.460          C  
ATOM    859  NE  ARG A  61      -4.362  -1.394   8.388  1.00 12.460          N  
ATOM    860  CZ  ARG A  61      -5.557  -1.969   8.611  1.00 12.460          C  
ATOM    861  NH1 ARG A  61      -6.166  -2.589   7.632  1.00 12.460          N  
ATOM    862  NH2 ARG A  61      -6.106  -1.906   9.814  1.00 12.460          N  
ATOM    863  H   ARG A  61       0.191  -0.697   4.060  1.00 10.920          H  
ATOM    864  HA  ARG A  61      -0.535   1.115   6.228  1.00 10.580          H  
ATOM    865 1HB  ARG A  61      -2.200  -0.340   5.141  1.00 14.950          H  
ATOM    866 2HB  ARG A  61      -1.337  -1.754   5.726  1.00 14.950          H  
ATOM    867 1HG  ARG A  61      -1.836  -1.147   8.041  1.00 14.950          H  
ATOM    868 2HG  ARG A  61      -2.633   0.338   7.493  1.00 14.950          H  
ATOM    869 1HD  ARG A  61      -4.283  -0.963   6.361  1.00 14.950          H  
ATOM    870 2HD  ARG A  61      -3.442  -2.437   6.890  1.00 14.950          H  
ATOM    871  HE  ARG A  61      -3.901  -0.929   9.158  1.00 14.950          H  
ATOM    872 1HH1 ARG A  61      -5.748  -2.624   6.721  1.00 14.950          H  
ATOM    873 2HH1 ARG A  61      -7.072  -3.048   7.765  1.00 14.950          H  
ATOM    874 1HH2 ARG A  61      -5.630  -1.423  10.563  1.00 14.950          H  
ATOM    875 2HH2 ARG A  61      -7.006  -2.336   9.983  1.00 14.950          H  
ATOM    876  N   PRO A  62       0.746   0.069   8.286  1.00  8.750          N  
ATOM    877  CA  PRO A  62       1.507  -0.492   9.383  1.00  8.840          C  
ATOM    878  C   PRO A  62       1.011  -1.926   9.622  1.00  8.500          C  
ATOM    879  O   PRO A  62      -0.201  -2.138   9.625  1.00  8.230          O  
ATOM    880  CB  PRO A  62       1.155   0.446  10.542  1.00 13.260          C  
ATOM    881  CG  PRO A  62       0.861   1.770   9.869  1.00 13.260          C  
ATOM    882  CD  PRO A  62       0.169   1.405   8.570  1.00 13.260          C  
ATOM    883  HA  PRO A  62       2.563  -0.407   9.135  1.00 10.610          H  
ATOM    884 1HB  PRO A  62       0.296   0.045  11.105  1.00 15.910          H  
ATOM    885 2HB  PRO A  62       1.999   0.501  11.247  1.00 15.910          H  
ATOM    886 1HG  PRO A  62       0.234   2.398  10.523  1.00 15.910          H  
ATOM    887 2HG  PRO A  62       1.796   2.326   9.700  1.00 15.910          H  
ATOM    888 1HD  PRO A  62      -0.913   1.358   8.713  1.00 15.910          H  
ATOM    889 2HD  PRO A  62       0.474   2.145   7.809  1.00 15.910          H  
ATOM    890  N   PRO A  63       1.895  -2.900   9.895  1.00  8.730          N  
ATOM    891  CA  PRO A  63       1.568  -4.297  10.107  1.00  8.640          C  
ATOM    892  C   PRO A  63       0.527  -4.523  11.180  1.00  8.380          C  
ATOM    893  O   PRO A  63       0.450  -3.772  12.151  1.00  8.510          O  
ATOM    894  CB  PRO A  63       2.927  -4.887  10.510  1.00 12.960          C  
ATOM    895  CG  PRO A  63       3.946  -4.000   9.882  1.00 12.960          C  
ATOM    896  CD  PRO A  63       3.349  -2.616   9.932  1.00 12.960          C  
ATOM    897  HA  PRO A  63       1.186  -4.682   9.169  1.00 10.370          H  
ATOM    898 1HB  PRO A  63       3.010  -4.942  11.608  1.00 15.550          H  
ATOM    899 2HB  PRO A  63       3.025  -5.897  10.134  1.00 15.550          H  
ATOM    900 1HG  PRO A  63       4.897  -4.084  10.437  1.00 15.550          H  
ATOM    901 2HG  PRO A  63       4.153  -4.336   8.857  1.00 15.550          H  
ATOM    902 1HD  PRO A  63       3.626  -2.072  10.848  1.00 15.550          H  
ATOM    903 2HD  PRO A  63       3.693  -2.126   9.013  1.00 15.550          H  
ATOM    904  N   ALA A  64      -0.246  -5.600  11.019  1.00  8.270          N  
ATOM    905  CA  ALA A  64      -1.301  -5.920  11.967  1.00  8.240          C  
ATOM    906  C   ALA A  64      -0.718  -6.089  13.381  1.00  8.360          C  
ATOM    907  O   ALA A  64       0.353  -6.682  13.533  1.00  8.510          O  
ATOM    908  CB  ALA A  64      -2.032  -7.189  11.543  1.00 11.550          C  
ATOM    909  H   ALA A  64      -0.115  -6.176  10.195  1.00  9.920          H  
ATOM    910  HA  ALA A  64      -1.999  -5.094  11.942  1.00  9.890          H  
ATOM    911 1HB  ALA A  64      -2.843  -7.400  12.236  1.00 13.860          H  
ATOM    912 2HB  ALA A  64      -2.441  -7.050  10.557  1.00 13.860          H  
ATOM    913 3HB  ALA A  64      -1.361  -8.029  11.530  1.00 13.860          H  
ATOM    914  N   PRO A  65      -1.407  -5.585  14.425  1.00  8.570          N  
ATOM    915  CA  PRO A  65      -1.028  -5.653  15.824  1.00  8.930          C  
ATOM    916  C   PRO A  65      -1.217  -7.027  16.433  1.00  8.670          C  
ATOM    917  O   PRO A  65      -2.077  -7.805  15.999  1.00  8.470          O  
ATOM    918  CB  PRO A  65      -1.987  -4.655  16.479  1.00 13.390          C  
ATOM    919  CG  PRO A  65      -3.211  -4.675  15.605  1.00 13.390          C  
ATOM    920  CD  PRO A  65      -2.686  -4.870  14.199  1.00 13.390          C  
ATOM    921  HA  PRO A  65       0.015  -5.324  15.929  1.00 10.720          H  
ATOM    922 1HB  PRO A  65      -2.203  -4.980  17.516  1.00 16.070          H  
ATOM    923 2HB  PRO A  65      -1.514  -3.664  16.543  1.00 16.070          H  
ATOM    924 1HG  PRO A  65      -3.876  -5.490  15.919  1.00 16.070          H  
ATOM    925 2HG  PRO A  65      -3.780  -3.740  15.726  1.00 16.070          H  
ATOM    926 1HD  PRO A  65      -3.402  -5.494  13.643  1.00 16.070          H  
ATOM    927 2HD  PRO A  65      -2.506  -3.886  13.727  1.00 16.070          H  
ATOM    928  N   GLN A  66      -0.482  -7.279  17.512  1.00  8.920          N  
ATOM    929  CA  GLN A  66      -0.684  -8.496  18.268  1.00  8.930          C  
ATOM    930  C   GLN A  66      -2.018  -8.394  18.986  1.00  8.800          C  
ATOM    931  O   GLN A  66      -2.394  -7.331  19.485  1.00  8.960          O  
ATOM    932  CB  GLN A  66       0.449  -8.708  19.278  1.00 12.500          C  
ATOM    933  CG  GLN A  66       1.826  -9.043  18.664  1.00 12.500          C  
ATOM    934  CD  GLN A  66       2.916  -9.122  19.743  1.00 12.500          C  
ATOM    935  OE1 GLN A  66       3.110  -8.127  20.447  1.00 12.500          O  
ATOM    936  NE2 GLN A  66       3.606 -10.251  19.905  1.00 12.500          N  
ATOM    937  H   GLN A  66       0.212  -6.610  17.815  1.00 10.700          H  
ATOM    938  HA  GLN A  66      -0.721  -9.341  17.582  1.00 10.720          H  
ATOM    939 1HB  GLN A  66       0.566  -7.803  19.873  1.00 15.000          H  
ATOM    940 2HB  GLN A  66       0.170  -9.501  19.966  1.00 15.000          H  
ATOM    941 1HG  GLN A  66       1.779 -10.000  18.139  1.00 15.000          H  
ATOM    942 2HG  GLN A  66       2.097  -8.259  17.961  1.00 15.000          H  
ATOM    943 1HE2 GLN A  66       4.317 -10.302  20.606  1.00 15.000          H  
ATOM    944 2HE2 GLN A  66       3.434 -11.087  19.337  1.00 15.000          H  
ATOM    945  N   GLN A  67      -2.695  -9.517  19.072  1.00  8.750          N  
ATOM    946  CA  GLN A  67      -3.980  -9.632  19.717  1.00  8.830          C  
ATOM    947  C   GLN A  67      -3.809 -10.014  21.182  1.00  8.790          C  
ATOM    948  O   GLN A  67      -2.725 -10.455  21.561  1.00  8.910          O  
ATOM    949  CB  GLN A  67      -4.802 -10.664  18.943  1.00 12.330          C  
ATOM    950  CG  GLN A  67      -4.991 -10.255  17.496  1.00 12.330          C  
ATOM    951  CD  GLN A  67      -5.728  -8.949  17.403  1.00 12.330          C  
ATOM    952  OE1 GLN A  67      -6.859  -8.847  17.888  1.00 12.330          O  
ATOM    953  NE2 GLN A  67      -5.101  -7.934  16.813  1.00 12.330          N  
ATOM    954  H   GLN A  67      -2.310 -10.336  18.634  1.00 10.500          H  
ATOM    955  HA  GLN A  67      -4.458  -8.665  19.641  1.00 10.600          H  
ATOM    956 1HB  GLN A  67      -4.287 -11.626  18.962  1.00 14.800          H  
ATOM    957 2HB  GLN A  67      -5.774 -10.811  19.390  1.00 14.800          H  
ATOM    958 1HG  GLN A  67      -4.020 -10.130  17.014  1.00 14.800          H  
ATOM    959 2HG  GLN A  67      -5.572 -11.016  16.977  1.00 14.800          H  
ATOM    960 1HE2 GLN A  67      -5.553  -7.047  16.743  1.00 14.800          H  
ATOM    961 2HE2 GLN A  67      -4.143  -8.035  16.436  1.00 14.800          H  
ATOM    962  N   PRO A  68      -4.814  -9.783  22.046  1.00  8.890          N  
ATOM    963  CA  PRO A  68      -4.825 -10.201  23.432  1.00  9.110          C  
ATOM    964  C   PRO A  68      -4.610 -11.714  23.483  1.00  9.190          C  
ATOM    965  O   PRO A  68      -5.085 -12.406  22.580  1.00  9.210          O  
ATOM    966  CB  PRO A  68      -6.234  -9.805  23.896  1.00 13.660          C  
ATOM    967  CG  PRO A  68      -6.631  -8.666  22.987  1.00 13.660          C  
ATOM    968  CD  PRO A  68      -6.020  -9.003  21.646  1.00 13.660          C  
ATOM    969  HA  PRO A  68      -4.044  -9.632  23.954  1.00 10.930          H  
ATOM    970 1HB  PRO A  68      -6.910 -10.673  23.817  1.00 16.400          H  
ATOM    971 2HB  PRO A  68      -6.218  -9.512  24.955  1.00 16.400          H  
ATOM    972 1HG  PRO A  68      -7.729  -8.585  22.938  1.00 16.400          H  
ATOM    973 2HG  PRO A  68      -6.263  -7.712  23.393  1.00 16.400          H  
ATOM    974 1HD  PRO A  68      -6.714  -9.606  21.047  1.00 16.400          H  
ATOM    975 2HD  PRO A  68      -5.764  -8.053  21.166  1.00 16.400          H  
ATOM    976  N   PRO A  69      -3.910 -12.234  24.505  1.00  9.510          N  
ATOM    977  CA  PRO A  69      -3.584 -13.636  24.712  1.00  9.850          C  
ATOM    978  C   PRO A  69      -4.787 -14.468  25.088  1.00 10.100          C  
ATOM    979  O   PRO A  69      -5.735 -13.957  25.684  1.00 10.280          O  
ATOM    980  CB  PRO A  69      -2.625 -13.573  25.902  1.00 14.770          C  
ATOM    981  CG  PRO A  69      -3.011 -12.321  26.647  1.00 14.770          C  
ATOM    982  CD  PRO A  69      -3.428 -11.345  25.576  1.00 14.770          C  
ATOM    983  HA  PRO A  69      -3.087 -14.037  23.816  1.00 11.820          H  
ATOM    984 1HB  PRO A  69      -2.755 -14.480  26.518  1.00 17.730          H  
ATOM    985 2HB  PRO A  69      -1.606 -13.572  25.549  1.00 17.730          H  
ATOM    986 1HG  PRO A  69      -3.833 -12.547  27.351  1.00 17.730          H  
ATOM    987 2HG  PRO A  69      -2.165 -11.962  27.252  1.00 17.730          H  
ATOM    988 1HD  PRO A  69      -4.240 -10.716  25.964  1.00 17.730          H  
ATOM    989 2HD  PRO A  69      -2.555 -10.764  25.234  1.00 17.730          H  
ATOM    990  N   LYS A  70      -4.709 -15.765  24.823  1.00 10.360          N  
ATOM    991  CA  LYS A  70      -5.728 -16.685  25.267  1.00 10.880          C  
ATOM    992  C   LYS A  70      -5.582 -16.829  26.782  1.00 11.380          C  
ATOM    993  O   LYS A  70      -4.453 -16.882  27.273  1.00 11.540          O  
ATOM    994  CB  LYS A  70      -5.537 -18.038  24.576  1.00 15.020          C  
ATOM    995  CG  LYS A  70      -6.605 -19.076  24.864  1.00 15.020          C  
ATOM    996  CD  LYS A  70      -6.367 -20.352  24.063  1.00 15.020          C  
ATOM    997  CE  LYS A  70      -7.430 -21.400  24.374  1.00 15.020          C  
ATOM    998  NZ  LYS A  70      -7.224 -22.658  23.596  1.00 15.020          N  
ATOM    999  H   LYS A  70      -3.911 -16.133  24.302  1.00 12.430          H  
ATOM   1000  HA  LYS A  70      -6.696 -16.283  24.995  1.00 13.060          H  
ATOM   1001 1HB  LYS A  70      -5.491 -17.889  23.498  1.00 18.030          H  
ATOM   1002 2HB  LYS A  70      -4.578 -18.461  24.884  1.00 18.030          H  
ATOM   1003 1HG  LYS A  70      -6.596 -19.325  25.924  1.00 18.030          H  
ATOM   1004 2HG  LYS A  70      -7.583 -18.672  24.612  1.00 18.030          H  
ATOM   1005 1HD  LYS A  70      -6.384 -20.126  22.996  1.00 18.030          H  
ATOM   1006 2HD  LYS A  70      -5.385 -20.754  24.318  1.00 18.030          H  
ATOM   1007 1HE  LYS A  70      -7.396 -21.632  25.438  1.00 18.030          H  
ATOM   1008 2HE  LYS A  70      -8.411 -20.992  24.133  1.00 18.030          H  
ATOM   1009 1HZ  LYS A  70      -7.949 -23.322  23.834  1.00 18.030          H  
ATOM   1010 2HZ  LYS A  70      -7.266 -22.457  22.607  1.00 18.030          H  
ATOM   1011 3HZ  LYS A  70      -6.322 -23.053  23.821  1.00 18.030          H  
ATOM   1012  N   PRO A  71      -6.659 -16.820  27.580  1.00 11.830          N  
ATOM   1013  CA  PRO A  71      -6.579 -17.102  28.994  1.00 12.530          C  
ATOM   1014  C   PRO A  71      -5.931 -18.466  29.132  1.00 12.970          C  
ATOM   1015  O   PRO A  71      -6.326 -19.391  28.424  1.00 13.100          O  
ATOM   1016  CB  PRO A  71      -8.054 -17.114  29.415  1.00 18.790          C  
ATOM   1017  CG  PRO A  71      -8.734 -16.194  28.410  1.00 18.790          C  
ATOM   1018  CD  PRO A  71      -7.999 -16.442  27.096  1.00 18.790          C  
ATOM   1019  HA  PRO A  71      -5.998 -16.322  29.506  1.00 15.040          H  
ATOM   1020 1HB  PRO A  71      -8.442 -18.144  29.391  1.00 22.550          H  
ATOM   1021 2HB  PRO A  71      -8.148 -16.762  30.453  1.00 22.550          H  
ATOM   1022 1HG  PRO A  71      -9.809 -16.431  28.346  1.00 22.550          H  
ATOM   1023 2HG  PRO A  71      -8.660 -15.147  28.741  1.00 22.550          H  
ATOM   1024 1HD  PRO A  71      -8.460 -17.261  26.527  1.00 22.550          H  
ATOM   1025 2HD  PRO A  71      -7.968 -15.490  26.538  1.00 22.550          H  
ATOM   1026  N   CYS A  72      -4.985 -18.602  30.043  1.00 13.380          N  
ATOM   1027  CA  CYS A  72      -4.305 -19.871  30.243  1.00 13.990          C  
ATOM   1028  C   CYS A  72      -4.163 -20.170  31.727  1.00 14.630          C  
ATOM   1029  O   CYS A  72      -3.380 -21.037  32.112  1.00 14.940          O  
ATOM   1030  OXT CYS A  72      -4.571 -19.325  32.524  1.00 20.980          O  
ATOM   1031  CB  CYS A  72      -2.937 -19.861  29.556  1.00 18.520          C  
ATOM   1032  SG  CYS A  72      -3.018 -19.626  27.737  1.00 18.520          S  
ATOM   1033  H   CYS A  72      -4.714 -17.806  30.606  1.00 16.060          H  
ATOM   1034  HA  CYS A  72      -4.903 -20.662  29.791  1.00 16.790          H  
ATOM   1035 1HB  CYS A  72      -2.331 -19.058  29.972  1.00 22.220          H  
ATOM   1036 2HB  CYS A  72      -2.421 -20.799  29.752  1.00 22.220          H  
ATOM   1037  HG  CYS A  72      -3.808 -18.514  27.775  1.00 22.220          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 -317.322 42.6025 231.011 -14.7939 3.8099 9.26503 117.267 -125.452 -0.46862 -3.60288 -96.5937 -10.288 -27.2818 -4.96724 -17.3975 -1.03382 0 0.25865 2.17574 36.3308 11.6332 -20.774 37.1522 -32.208 -12.6249 55.615 -137.687
SER:NtermProteinFull_1 -0.91569 0.0928 1.29688 -0.0361 0.00701 0.02874 0.81907 -0.67021 -0 -0 -0.55564 -1.13601 0 0 0 0 0 0.10677 0.01812 0.3588 0 0 0.60084 -0.77834 0 0.1608 -0.60218
GLY_2 -2.54709 0.40864 1.83789 -0.0001 0 0 1.27309 -1.25814 -0 -0 -1.18845 -0.38095 0 0 0 0 0 -0.07061 0 0 0 -0.89763 0 0.83697 0.71678 0.43951 -0.83008
ALA_3 -4.66256 0.81765 3.39121 -0.02444 5e-05 0 2.36241 -2.46348 -0.01631 -0.14999 -2.84798 -0.40629 0 0 0 0 0 -0.04034 0 0 0 -0.16291 0 1.8394 0.47924 0.38808 -1.49627
ILE_4 -3.93612 0.52231 3.75696 -0.72109 0.42523 0.26913 2.08641 -2.20481 -0.01995 -0.12073 -0.67345 0.21174 0 0 0 0 0 -0.04735 0.04521 0.79094 0 0.26504 0 0.73287 -0.31486 0.39279 1.46027
ALA_5 -4.27619 0.72608 3.4172 -0.02343 0 0 2.438 -2.24588 -0 -0 -1.3353 -0.3716 0 0 0 0 0 -0.01783 0 0 0 -0.29241 0 1.8394 -0.38487 0.44011 -0.08672
ALA_6 -6.29646 0.7531 3.36027 -0.02052 0 0 2.87122 -2.73225 -0.01081 -0.09612 -2.60367 -0.3757 0 0 0 0 0 0.0509 0 0 0 -0.19396 0 1.8394 -0.50401 0.41852 -3.54008
GLY_7 -4.32035 0.37396 4.78364 -5e-05 0 0 2.56215 -2.60585 -0 -0 -1.82084 -0.43362 0 0 0 0 0 -0.05299 0 0 0 0.42373 0 0.83697 0.24727 0.35389 0.34791
ALA_8 -4.94344 0.28179 4.84235 -0.02259 0 0 2.48997 -2.87189 -0 -0 -2.23455 -0.36502 0 0 0 0 0 -0.04072 0 0 0 -0.3804 0 1.8394 0.1661 0.36248 -0.87652
THR_9 -7.25443 0.49191 6.4409 -0.12169 0.04516 0.05372 3.97865 -3.5065 -0.00551 -0.03963 -4.33563 -0.53107 0 0 -0.64076 0 0 0.14951 0.24289 0.85709 0 0.0645 4.24029 -1.0874 -0.2766 0.56315 -0.67145
ALA_10 -5.62733 0.40068 4.9326 -0.02193 0 0 3.46159 -2.94257 -0 -0 -2.92644 -0.37419 0 0 0 0 0 0.06205 0 0 0 -0.24356 0 1.8394 -0.24428 0.41172 -1.27227
ARG_11 -6.11067 0.35454 6.6688 -0.76025 0.11374 0.49579 3.14962 -3.39326 -0.01995 -0.12073 -2.47551 0.2895 0 0 0 0 0 0.12153 0.03724 1.44932 0 -0.05188 0 -1.2888 -0.40048 0.32003 -1.62142
ALA_12 -3.98142 0.15261 4.32192 -0.02157 0 0 2.70719 -2.44231 -0 -0 -2.68984 -0.36493 0 0 0 0 0 0.00836 0 0 0 -0.26574 0 1.8394 -0.40644 0.3148 -0.82797
THR_13 -7.48602 0.70166 6.79505 -0.19085 0.05844 0.06337 3.75807 -3.57049 -0.00859 -0.07909 -3.30562 -0.05594 0 0 0 0 0 0.05274 0.00011 0.07778 0 -0.01486 2.36356 -1.0874 -0.20972 0.36424 -1.77355
THR_14 -4.74892 0.31114 6.06274 -0.19964 0.10392 0.07079 2.93156 -2.85533 -0.01435 -0.16345 -2.9699 -0.03198 0 0 0 0 0 0.02713 0.01034 0.08131 0 -0.01444 2.32455 -1.0874 0.08005 0.38917 0.30729
ALA_15 -3.4635 0.26207 3.69839 -0.02284 0 0 2.20708 -2.06344 -0 -0 -2.05722 -0.36192 0 0 -0.78459 0 0 -0.05461 0 0 0 -0.33521 0 1.8394 -0.33407 0.36902 -1.10145
SER_16 -3.87885 0.34567 4.13981 -0.0362 0.0062 0.02624 1.72424 -1.96161 -0 -0 -1.73422 -0.02243 0 0 0 0 0 -0.0798 0.01312 0.81505 0 -0.21257 1.78698 -0.77834 -0.56013 0.51165 0.10482
ARG_17 -3.45059 0.34369 3.96526 -0.69018 0.22037 0.48178 1.87067 -1.85199 -0 -0 -2.78417 -0.0713 0 0 -0.78459 0 0 -0.05694 0.08042 2.63168 0 -0.08437 0 -1.2888 -0.18299 0.62993 -1.02212
LEU_18 -5.9345 0.68005 3.46048 -0.48469 0.23805 0.09433 1.64589 -2.02911 -0.01435 -0.16345 -0.7195 0.1916 0 0 0 0 0 0.12744 0.10378 0.49979 0 -0.25225 0 0.18072 -0.0746 1.50892 -0.94138
PRO_19 -3.39309 0.53748 2.34357 -0.14049 0.00185 0.10288 0.62846 -0.97291 -0.01067 -0.09082 -0.46516 0.16016 0 0 0 0 0 -0.05025 0.01778 0.17986 0 -1.03127 0 -2.4119 -0.49968 1.43763 -3.65658
SER_20 -2.73518 0.0776 2.33097 -0.02864 0 0.06579 1.25278 -1.26463 -0 -0 -2.09718 -0.37712 0 0 0 0 0 -0.01318 0.0168 0.22515 0 -0.36785 0.60361 -0.77834 -0.71679 0.31762 -3.48859
SER_21 -4.86144 0.45501 3.96987 -0.03048 0 0.06368 2.04556 -2.14002 -0.0039 -0.02972 -1.30439 -0.40675 0 0 -0.66954 0 0 -0.00572 0.13947 0.24455 0 -0.35628 1.71391 -0.77834 -0.54597 0.53103 -1.96945
ALA_22 -4.40603 0.97793 3.19639 -0.03052 0.01604 0 1.64985 -2.14484 -0 -0 -0.72037 -0.51817 0 0 0 0 0 0.12826 0 0 0 -0.08032 0 1.8394 -0.08199 0.71083 0.53645
VAL_23 -6.11631 0.52703 3.0377 -0.3269 0.31925 0.0715 1.64371 -2.33906 -0.00081 -0.00344 -3.08762 -0.06845 0 0 -0.4868 0 0 -0.06252 0.01477 1.88258 0 0.1177 0 1.9342 -0.07937 0.58874 -2.4341
THR_24 -6.63574 1.10977 4.83122 -0.23933 0.29707 0.09444 2.96074 -2.58758 -0.01631 -0.14999 -0.49369 -0.95247 0 0 -0.8181 0 0 0.09896 0.01927 1.98361 0 0.11986 2.33331 -1.0874 -0.26846 1.31294 1.91211
PRO_25 -2.3449 0.4641 1.18377 -0.09218 0.00104 0.05782 0.25568 -0.60101 -0 -0 0.29115 0.66373 0 0 0 0 0 -0.10496 0.00293 0.48278 0 -0.33333 0 -2.4119 -0.18487 1.11859 -1.55155
ARG_26 -5.16675 0.47846 3.39043 -0.59487 0.11201 0.33874 1.69689 -1.66565 -0 -0 -0.28426 0.33497 0 0 -0.26472 0 0 0.14655 0.09631 2.48373 0 -0.12289 0 -1.2888 -0.28565 0.54884 -0.04664
ALA_27 -3.90131 1.00258 1.99829 -0.0255 0.00075 0 0.64718 -1.43598 -0 -0 -0.7741 -0.25586 0 0 0 0 0 0.05163 0 0 0 0.08738 0 1.8394 -0.45303 1.27252 0.05395
PRO_28 -5.65526 0.36841 1.77474 -0.20525 0.00965 0.15185 0.68718 -0.98716 -0 -0 -0.57236 -0.02379 0 0 0 0 0 0.02963 0.00126 0.31973 0 -0.77388 0 -2.4119 -0.45814 1.16774 -6.57756
HIS_29 -6.88141 1.31061 6.09336 -0.50243 0.04706 0.41433 3.06352 -2.71585 -0.02762 -0.23343 -3.54645 -0.85254 0 0 -1.16172 -0.51691 0 -0.01055 0.22974 0 1.76045 0.01131 0 -0.45461 -0.29183 1.09795 -3.16703
PRO_30 -3.4875 0.72837 3.02139 -0.08568 0.00012 0.05309 1.55888 -1.25657 -0.00254 -0.03794 -1.17741 0.68203 0 0 0 0 0 -0.14528 0.00236 0.54343 0 -0.34997 0 -2.4119 -0.41983 1.1368 -1.64815
SER_31 -2.96362 0.32074 3.59471 -0.0401 0.00371 0.05345 1.86721 -1.63949 -0.00215 -0.00945 -1.05806 -0.32342 0 0 -1.16172 -0.51691 0 -0.07676 0.00481 0.14659 0 -0.4151 1.76483 -0.77834 -0.30785 0.51457 -1.02234
HIS_D_32 -5.29965 0.64297 5.21947 -0.41721 0.03124 0.548 2.60177 -2.44648 -0.00215 -0.00945 -2.74478 -0.31444 0 0 0 0 0 -0.06049 0.03461 0 1.63405 -0.39289 0 -0.45461 -0.33063 0.34762 -1.41306
THR_33 -2.46365 0.41017 2.60163 -0.16641 0.06766 0.06015 1.40532 -1.26589 -0.00254 -0.03794 -0.99158 0.24461 0 0 0 0 0 0.02419 0.00924 0.05477 0 0.03901 2.28361 -1.0874 -0.48237 0.95648 1.65906
SER_34 -2.54159 0.3966 1.27051 -0.04625 0.01884 0.08844 0.451 -0.8344 -0 -0 0.38354 -0.47758 0 0 0 0 0 -0.01741 0.00331 0.72724 0 0.07799 0.60949 -0.77834 0.38456 1.02699 0.74296
GLN_35 -6.561 0.88266 4.89259 -0.47169 0.0308 0.43913 2.46199 -2.58798 -0.01263 -0.10287 -1.90417 -0.1258 0 0 0 0 0 0.00436 0.10965 0 2.87202 0.08773 0 -0.18838 0.31384 1.12761 1.26786
PRO_36 -6.62611 0.90253 4.4117 -0.11366 0.01491 0.08318 1.70687 -1.87453 -0.0006 -0.00159 -1.49657 0.25391 0 0 0 0 0 -0.10124 0.03221 0.11617 0 -0.79169 0 -2.4119 -0.41943 1.35122 -4.96462
VAL_37 -7.32595 0.69987 2.7494 -0.27828 0.19379 0.05575 2.6024 -2.3551 -0.01081 -0.09612 -1.70976 0.03223 0 0 -1.3103 0 0 -0.04339 0.00116 0.15035 0 -0.53793 0 1.9342 -0.36955 0.63672 -4.9813
ALA_38 -5.32849 1.12628 2.18854 -0.02033 0 0 1.705 -2.09844 -0.01914 -0.17298 -1.70326 -0.20566 0 0 0 0 0 -0.00279 0 0 0 0.3137 0 1.8394 0.12385 0.39413 -1.86018
LYS_39 -5.30351 0.73382 4.99469 -0.3977 0.06293 0.248 1.49557 -2.28746 -0 -0 -1.69137 0.21989 0 0 -0.4868 0 0 -0.0126 0.11243 2.04643 0 0.26689 0 -1.5107 0.80767 0.62823 -0.0736
THR_40 -6.65854 0.94887 4.39657 -0.11627 0.11619 0.07583 2.7271 -2.4068 -0.01142 -0.08941 -3.8667 -0.81679 0 0 -1.175 0 0 0.02154 0.00479 0.08297 0 -0.54247 2.44363 -1.0874 0.37402 0.72865 -4.85064
THR_41 -3.82278 0.33215 2.71102 -0.11943 0.07181 0.08848 0.48642 -1.31988 -0.00521 -0.03034 -0.59236 -0.57784 0 0 0 0 0 0.07099 0.01438 0.11556 0 -0.41352 2.27134 -1.0874 -0.32184 0.42212 -1.70631
ALA_42 -4.49419 0.42184 1.75148 -0.02486 0 0 0.79101 -1.5008 -0 -0 -1.33794 -0.19796 0 0 -0.8173 0 0 0.13399 0 0 0 -0.11684 0 1.8394 -0.71518 0.38118 -3.88619
ALA_43 -4.80045 0.69682 3.12327 -0.02298 0 0 2.37985 -2.05849 -0.01634 -0.07044 -1.03946 -0.15809 0 0 0 0 0 -0.00395 0 0 0 -0.12361 0 1.8394 -0.78648 1.12581 0.08485
PRO_44 -3.46378 0.74414 2.63575 -0.13109 0.00268 0.0949 1.05361 -1.16124 -0.02796 -0.1344 -1.3577 0.19349 0 0 -0.7638 0 0 -0.07916 0.01632 0.11743 0 -0.97577 0 -2.4119 -0.6597 1.18226 -5.12592
THR_45 -3.48322 0.22919 2.6726 -0.12235 0.03189 0.08609 1.57896 -1.32827 -0.00499 -0.04503 -2.04399 -0.8089 0 0 -1.61317 0 0 0.04367 0.00859 0.11847 0 0.69899 4.12784 -1.0874 0.68653 0.72093 0.46643
THR_46 -4.31049 0.6763 3.39393 -0.15079 0.05428 0.05135 2.24082 -1.98401 -0.00499 -0.04503 -0.59513 -0.18144 0 0 0 0 0 0.01493 0.00576 0.26691 0 -0.10862 2.29985 -1.0874 1.11534 0.67455 2.32613
ARG_47 -2.2323 0.22879 1.72664 -0.641 0.08749 0.44282 0.54881 -0.85517 -0 -0 -0.43693 0.38604 0 0 -0.45103 0 0 -0.02344 0.03157 1.53088 0 -0.07836 0 -1.2888 -0.16999 0.44752 -0.74645
ARG_48 -7.14119 1.56601 4.36191 -0.85969 0.21159 0.59059 1.52129 -2.25328 -0.01634 -0.07044 -0.80587 -0.0025 0 0 -0.45103 0 0 0.00252 0.04732 1.86788 0 -0.21268 0 -1.2888 -0.3254 1.14238 -2.11573
PRO_49 -7.62688 1.79546 4.28136 -0.12788 0.00319 0.08978 1.68632 -1.79609 -0.03235 -0.25672 -1.93853 0.25087 0 0 0 0 0 0.05418 0.02708 0.20629 0 -1.05755 0 -2.4119 -0.30566 2.00745 -5.1516
PRO_50 -5.43754 0.67998 3.10913 -0.19049 0.00176 0.13484 0.89136 -1.33287 -0.00712 -0.08198 -1.69311 0.13255 0 0 -0.62162 0 0 0.12982 0.01242 0.40708 0 -0.96171 0 -2.4119 -0.32398 1.17909 -6.38428
THR_51 -5.49926 0.95257 2.37282 -0.12852 0.02968 0.04516 0.79455 -1.80756 -0.02952 -0.26761 -0.59657 -0.15401 0 0 0 0 0 -0.00226 0.00965 1.41654 0 -0.29338 2.33104 -1.0874 -0.26505 0.73893 -1.4402
THR_52 -5.36358 0.45376 2.71223 -0.10812 0.02467 0.06849 1.84706 -1.79896 -0 -0 -0.83474 -0.59138 0 0 0 0 0 -0.0139 0.12423 0.04664 0 -0.49869 2.45228 -1.0874 -0.37741 0.73407 -2.21076
ALA_53 -2.88889 0.35012 1.79195 -0.02176 0 0 1.00757 -1.19397 -0 -0 -1.10954 -0.46251 0 0 -0.16712 0 0 0.08662 0 0 0 -0.54889 0 1.8394 -0.21013 0.82318 -0.70396
PRO_54 -3.64275 0.77566 2.62327 -0.16652 0.0011 0.11521 1.59872 -1.38464 -0 -0 -1.34138 0.28559 0 0 0 0 0 0.06028 0.00646 0.37767 0 -0.95064 0 -2.4119 0.30231 0.83373 -2.91782
SER_55 -3.09346 0.24193 2.60316 -0.03134 0.00353 0.05171 0.61838 -1.18375 -0.0124 -0.08973 0.30411 -0.85656 0 0 0 0 0 -0.23396 0.00057 0.08825 0 -0.38091 0.60127 -0.77834 0.69949 0.40729 -1.04076
ARG_56 -3.34647 0.46255 2.0762 -0.46858 0.07744 0.28065 1.06141 -1.0858 -0 -0 -0.05586 0.06212 0 0 0 0 0 -0.05995 0.02847 2.01416 0 -0.12454 0 -1.2888 0.19012 0.52657 0.34969
VAL_57 -6.40946 0.96544 3.01353 -0.28976 0.24034 0.06592 2.03656 -1.87246 -0.01067 -0.09082 -0.94005 0.23824 0 0 0 0 0 0.19563 0.10436 0.09706 0 -0.2677 0 1.9342 -0.3749 1.11349 -0.25106
PRO_58 -5.22166 0.93941 3.02047 -0.20978 0.01506 0.15438 1.65886 -1.39719 -0.01136 -0.07495 -1.10339 -0.05949 0 0 0 0 0 0.06291 0.00607 0.27475 0 -0.59471 0 -2.4119 -0.19331 1.18537 -3.96045
GLY_59 -2.88227 0.35269 2.75137 -4e-05 0 0 1.36267 -1.52879 -0 -0 -1.15734 -0.40677 0 0 0 0 0 -0.1894 0 0 0 0.22158 0 0.83697 0.37174 0.54369 0.27611
ARG_60 -2.81856 0.39272 2.53809 -0.45302 0.05763 0.24033 0.62324 -0.94251 -0 -0 0.27149 0.30148 0 0 0 0 0 -0.05744 0.07545 2.06668 0 -0.15156 0 -1.2888 0.15055 0.29214 1.29791
ARG_61 -5.36018 0.7711 4.44922 -0.52359 0.07319 0.27472 2.44653 -1.99941 -0.0172 -0.12863 -1.52465 0.64618 0 0 -0.16712 0 0 0.03863 0.01258 2.02963 0 -0.09942 0 -1.2888 -0.47281 0.95537 0.11533
PRO_62 -2.20635 0.75807 1.81106 -0.12536 0.00401 0.09266 0.63475 -0.71163 -0.00584 -0.05368 -0.18115 0.20036 0 0 0 0 0 -0.09056 0.03823 0.11002 0 -0.99694 0 -2.4119 -0.27077 1.71589 -1.6891
PRO_63 -4.10606 0.91911 1.27976 -0.11305 0.00029 0.08362 0.47423 -0.82041 -0 -0 0.27335 0.29552 0 0 0 0 0 -0.04714 0.0294 0.0963 0 -1.23172 0 -2.4119 -0.15943 1.11645 -4.32168
ALA_64 -4.10317 0.68407 1.29083 -0.02443 0 0 0.84399 -1.40855 -0 -0 -0.11459 -0.21406 0 0 0 0 0 -0.0683 0 0 0 -0.04643 0 1.8394 -0.459 0.83092 -0.94933
PRO_65 -2.60922 0.39042 2.18988 -0.19378 0.00364 0.13786 0.68597 -0.94353 -0 -0 -0.85725 0.06025 0 0 -0.46697 0 0 0.04326 0.00063 0.36575 0 -0.86845 0 -2.4119 -0.51353 0.70635 -4.28061
GLN_66 -4.4526 0.23939 2.77443 -0.2449 0.02073 0.18774 0.83953 -1.41678 -0.00521 -0.03034 -0.92287 -0.28739 0 0 -0.8173 0 0 0.01034 0.10818 0 3.23855 0.06205 0 -0.18838 -0.3991 0.38725 -0.89668
GLN_67 -3.60518 0.50594 2.87592 -0.66656 0.17757 0.72304 1.37193 -1.36728 -0 -0 -0.75985 -0.48479 0 0 -0.46697 0 0 0.03422 0.01692 0 2.12813 -0.09529 0 -0.18838 -0.37648 1.05599 0.87889
PRO_68 -1.75702 0.60065 1.42122 -0.12952 0.00091 0.09537 0.22175 -0.53552 -0 -0 -0.04639 0.20453 0 0 0 0 0 -0.05865 0.01488 0.12652 0 -1.11173 0 -2.4119 -0.29336 1.4628 -2.19546
PRO_69 -3.19462 0.44989 1.50543 -0.19432 0.00496 0.14051 0.50694 -0.65475 -0 -0 -0.6015 0.03787 0 0 0 0 0 0.05467 0.00047 0.48059 0 -0.97403 0 -2.4119 -0.37436 0.80937 -4.41477
LYS_70 -3.562 0.41306 3.14342 -0.34183 0.03408 0.14514 1.44232 -1.28312 -0.02796 -0.1344 -1.84997 0.17302 0 0 -0.84937 0 0 0.21656 0.00389 1.84459 0 -0.03563 0 -1.5107 -0.48784 1.12617 -1.54056
PRO_71 -1.97779 0.36875 1.41014 -0.13348 0.00608 0.09816 0.35806 -0.51761 -0 -0 -0.59869 0.16738 0 0 0 0 0 -0.1097 0.02522 0.15192 0 -0.81414 0 -2.4119 -0.58434 1.24807 -3.31386
CYS:CtermProteinFull_72 -1.91757 0.12233 0.92528 -0.06679 0.00721 0.03555 0.20236 -0.43031 -0 -0 -0.73337 -0.76243 0 0 0 0 0 0 0.00253 0.88146 0 0 0 3.6196 -0.32588 0.42638 1.98636
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514337 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 21.848
ATOM      1  N   SER A   1      -7.046 -18.031 -20.908  1.00 11.930          N  
ATOM      2  CA  SER A   1      -7.195 -16.589 -21.025  1.00 11.760          C  
ATOM      3  C   SER A   1      -6.636 -16.090 -22.351  1.00 11.290          C  
ATOM      4  O   SER A   1      -7.342 -16.052 -23.357  1.00 11.400          O  
ATOM      5  CB  SER A   1      -6.497 -15.912 -19.867  1.00 16.530          C  
ATOM      6  OG  SER A   1      -5.119 -16.143 -19.921  1.00 16.530          O  
ATOM      7 1H   SER A   1      -7.829 -18.415 -20.399  1.00 14.320          H  
ATOM      8 2H   SER A   1      -7.004 -18.443 -21.829  1.00 14.320          H  
ATOM      9 3H   SER A   1      -6.189 -18.227 -20.410  1.00 14.320          H  
ATOM     10  HA  SER A   1      -8.258 -16.346 -20.986  1.00 14.110          H  
ATOM     11 1HB  SER A   1      -6.695 -14.838 -19.896  1.00 19.840          H  
ATOM     12 2HB  SER A   1      -6.897 -16.294 -18.928  1.00 19.840          H  
ATOM     13  HG  SER A   1      -4.748 -15.730 -19.119  1.00 19.840          H  
ATOM     14  N   GLY A   2      -5.370 -15.680 -22.346  1.00 10.970          N  
ATOM     15  CA  GLY A   2      -4.693 -15.189 -23.552  1.00 10.710          C  
ATOM     16  C   GLY A   2      -4.837 -13.681 -23.750  1.00 10.130          C  
ATOM     17  O   GLY A   2      -4.205 -13.083 -24.631  1.00 10.090          O  
ATOM     18  H   GLY A   2      -4.845 -15.738 -21.479  1.00 13.160          H  
ATOM     19 1HA  GLY A   2      -3.635 -15.446 -23.492  1.00 12.850          H  
ATOM     20 2HA  GLY A   2      -5.092 -15.709 -24.423  1.00 12.850          H  
ATOM     21  N   ALA A   3      -5.650 -13.046 -22.924  1.00  9.880          N  
ATOM     22  CA  ALA A   3      -5.888 -11.623 -23.026  1.00  9.530          C  
ATOM     23  C   ALA A   3      -4.756 -10.841 -22.393  1.00  9.090          C  
ATOM     24  O   ALA A   3      -4.891 -10.310 -21.288  1.00  9.120          O  
ATOM     25  CB  ALA A   3      -7.205 -11.241 -22.390  1.00 13.480          C  
ATOM     26  H   ALA A   3      -6.136 -13.576 -22.217  1.00 11.860          H  
ATOM     27  HA  ALA A   3      -5.926 -11.360 -24.083  1.00 11.440          H  
ATOM     28 1HB  ALA A   3      -7.363 -10.171 -22.512  1.00 16.180          H  
ATOM     29 2HB  ALA A   3      -8.008 -11.785 -22.878  1.00 16.180          H  
ATOM     30 3HB  ALA A   3      -7.197 -11.491 -21.329  1.00 16.180          H  
ATOM     31  N   ILE A   4      -3.674 -10.694 -23.144  1.00  8.910          N  
ATOM     32  CA  ILE A   4      -2.471  -9.998 -22.688  1.00  8.730          C  
ATOM     33  C   ILE A   4      -2.876  -8.608 -22.243  1.00  8.610          C  
ATOM     34  O   ILE A   4      -2.345  -8.084 -21.260  1.00  8.550          O  
ATOM     35  CB  ILE A   4      -1.418  -9.909 -23.808  1.00 12.290          C  
ATOM     36  CG1 ILE A   4      -0.873 -11.334 -24.092  1.00 12.290          C  
ATOM     37  CG2 ILE A   4      -0.288  -8.918 -23.402  1.00 12.290          C  
ATOM     38  CD1 ILE A   4      -0.063 -11.466 -25.369  1.00 12.290          C  
ATOM     39  H   ILE A   4      -3.687 -11.205 -24.031  1.00 10.690          H  
ATOM     40  HA  ILE A   4      -2.048 -10.531 -21.838  1.00 10.480          H  
ATOM     41  HB  ILE A   4      -1.888  -9.555 -24.722  1.00 14.750          H  
ATOM     42 1HG1 ILE A   4      -0.245 -11.636 -23.255  1.00 14.750          H  
ATOM     43 2HG1 ILE A   4      -1.715 -12.023 -24.155  1.00 14.750          H  
ATOM     44 1HG2 ILE A   4       0.450  -8.852 -24.192  1.00 14.750          H  
ATOM     45 2HG2 ILE A   4      -0.691  -7.920 -23.229  1.00 14.750          H  
ATOM     46 3HG2 ILE A   4       0.192  -9.271 -22.488  1.00 14.750          H  
ATOM     47 1HD1 ILE A   4       0.268 -12.500 -25.475  1.00 14.750          H  
ATOM     48 2HD1 ILE A   4      -0.684 -11.197 -26.225  1.00 14.750          H  
ATOM     49 3HD1 ILE A   4       0.807 -10.819 -25.337  1.00 14.750          H  
ATOM     50  N   ALA A   5      -3.775  -8.015 -23.016  1.00  8.810          N  
ATOM     51  CA  ALA A   5      -4.360  -6.718 -22.772  1.00  9.020          C  
ATOM     52  C   ALA A   5      -5.102  -6.625 -21.438  1.00  8.570          C  
ATOM     53  O   ALA A   5      -5.143  -5.539 -20.846  1.00  8.510          O  
ATOM     54  CB  ALA A   5      -5.314  -6.425 -23.869  1.00 12.540          C  
ATOM     55  H   ALA A   5      -4.094  -8.526 -23.827  1.00 10.570          H  
ATOM     56  HA  ALA A   5      -3.566  -5.978 -22.762  1.00 10.820          H  
ATOM     57 1HB  ALA A   5      -5.732  -5.496 -23.691  1.00 15.050          H  
ATOM     58 2HB  ALA A   5      -4.798  -6.436 -24.818  1.00 15.050          H  
ATOM     59 3HB  ALA A   5      -6.099  -7.175 -23.858  1.00 15.050          H  
ATOM     60  N   ALA A   6      -5.765  -7.708 -20.989  1.00  8.500          N  
ATOM     61  CA  ALA A   6      -6.464  -7.657 -19.715  1.00  8.360          C  
ATOM     62  C   ALA A   6      -5.413  -7.567 -18.632  1.00  7.910          C  
ATOM     63  O   ALA A   6      -5.579  -6.868 -17.632  1.00  7.870          O  
ATOM     64  CB  ALA A   6      -7.370  -8.848 -19.523  1.00 11.760          C  
ATOM     65  H   ALA A   6      -5.726  -8.601 -21.471  1.00 10.200          H  
ATOM     66  HA  ALA A   6      -7.058  -6.759 -19.689  1.00 10.030          H  
ATOM     67 1HB  ALA A   6      -7.883  -8.772 -18.564  1.00 14.110          H  
ATOM     68 2HB  ALA A   6      -8.095  -8.869 -20.315  1.00 14.110          H  
ATOM     69 3HB  ALA A   6      -6.784  -9.760 -19.547  1.00 14.110          H  
ATOM     70  N   GLY A   7      -4.313  -8.285 -18.862  1.00  7.840          N  
ATOM     71  CA  GLY A   7      -3.162  -8.293 -17.973  1.00  7.700          C  
ATOM     72  C   GLY A   7      -2.614  -6.874 -17.860  1.00  7.030          C  
ATOM     73  O   GLY A   7      -2.412  -6.353 -16.757  1.00  6.720          O  
ATOM     74  H   GLY A   7      -4.315  -8.881 -19.699  1.00  9.410          H  
ATOM     75 1HA  GLY A   7      -3.450  -8.670 -16.992  1.00  9.240          H  
ATOM     76 2HA  GLY A   7      -2.399  -8.957 -18.380  1.00  9.240          H  
ATOM     77  N   ALA A   8      -2.357  -6.260 -19.018  1.00  7.030          N  
ATOM     78  CA  ALA A   8      -1.854  -4.896 -19.076  1.00  6.630          C  
ATOM     79  C   ALA A   8      -2.827  -3.917 -18.418  1.00  6.230          C  
ATOM     80  O   ALA A   8      -2.398  -2.983 -17.723  1.00  5.790          O  
ATOM     81  CB  ALA A   8      -1.600  -4.513 -20.515  1.00  9.440          C  
ATOM     82  H   ALA A   8      -2.499  -6.792 -19.883  1.00  8.440          H  
ATOM     83  HA  ALA A   8      -0.926  -4.856 -18.522  1.00  7.960          H  
ATOM     84 1HB  ALA A   8      -1.192  -3.507 -20.560  1.00 11.330          H  
ATOM     85 2HB  ALA A   8      -0.892  -5.210 -20.959  1.00 11.330          H  
ATOM     86 3HB  ALA A   8      -2.534  -4.555 -21.062  1.00 11.330          H  
ATOM     87  N   THR A   9      -4.136  -4.145 -18.602  1.00  6.640          N  
ATOM     88  CA  THR A   9      -5.140  -3.304 -17.986  1.00  6.570          C  
ATOM     89  C   THR A   9      -5.017  -3.420 -16.482  1.00  6.030          C  
ATOM     90  O   THR A   9      -4.986  -2.406 -15.785  1.00  5.730          O  
ATOM     91  CB  THR A   9      -6.565  -3.680 -18.429  1.00  9.230          C  
ATOM     92  OG1 THR A   9      -6.697  -3.503 -19.832  1.00  9.230          O  
ATOM     93  CG2 THR A   9      -7.576  -2.780 -17.736  1.00  9.230          C  
ATOM     94  H   THR A   9      -4.440  -4.889 -19.230  1.00  7.970          H  
ATOM     95  HA  THR A   9      -4.957  -2.272 -18.269  1.00  7.880          H  
ATOM     96  HB  THR A   9      -6.760  -4.710 -18.185  1.00 11.070          H  
ATOM     97  HG1 THR A   9      -6.160  -4.166 -20.318  1.00 11.070          H  
ATOM     98 1HG2 THR A   9      -8.579  -3.043 -18.057  1.00 11.070          H  
ATOM     99 2HG2 THR A   9      -7.502  -2.899 -16.672  1.00 11.070          H  
ATOM    100 3HG2 THR A   9      -7.374  -1.743 -17.996  1.00 11.070          H  
ATOM    101  N   ALA A  10      -4.908  -4.643 -15.961  1.00  6.140          N  
ATOM    102  CA  ALA A  10      -4.797  -4.844 -14.529  1.00  5.880          C  
ATOM    103  C   ALA A  10      -3.585  -4.129 -13.956  1.00  5.460          C  
ATOM    104  O   ALA A  10      -3.651  -3.602 -12.835  1.00  5.290          O  
ATOM    105  CB  ALA A  10      -4.736  -6.323 -14.216  1.00  8.340          C  
ATOM    106  H   ALA A  10      -4.969  -5.456 -16.582  1.00  7.370          H  
ATOM    107  HA  ALA A  10      -5.668  -4.416 -14.063  1.00  7.060          H  
ATOM    108 1HB  ALA A  10      -4.684  -6.471 -13.141  1.00 10.000          H  
ATOM    109 2HB  ALA A  10      -5.626  -6.812 -14.611  1.00 10.000          H  
ATOM    110 3HB  ALA A  10      -3.855  -6.753 -14.686  1.00 10.000          H  
ATOM    111  N   ARG A  11      -2.469  -4.106 -14.692  1.00  5.550          N  
ATOM    112  CA  ARG A  11      -1.303  -3.395 -14.188  1.00  5.560          C  
ATOM    113  C   ARG A  11      -1.593  -1.893 -14.083  1.00  5.410          C  
ATOM    114  O   ARG A  11      -1.301  -1.268 -13.057  1.00  5.630          O  
ATOM    115  CB  ARG A  11      -0.084  -3.623 -15.075  1.00  7.780          C  
ATOM    116  CG  ARG A  11       0.493  -5.035 -15.009  1.00  7.780          C  
ATOM    117  CD  ARG A  11       1.865  -5.143 -15.622  1.00  7.780          C  
ATOM    118  NE  ARG A  11       1.892  -4.871 -17.071  1.00  7.780          N  
ATOM    119  CZ  ARG A  11       1.670  -5.784 -18.051  1.00  7.780          C  
ATOM    120  NH1 ARG A  11       1.370  -7.032 -17.753  1.00  7.780          N  
ATOM    121  NH2 ARG A  11       1.755  -5.413 -19.323  1.00  7.780          N  
ATOM    122  H   ARG A  11      -2.444  -4.635 -15.574  1.00  6.660          H  
ATOM    123  HA  ARG A  11      -1.075  -3.773 -13.192  1.00  6.670          H  
ATOM    124 1HB  ARG A  11      -0.354  -3.432 -16.112  1.00  9.340          H  
ATOM    125 2HB  ARG A  11       0.703  -2.923 -14.805  1.00  9.340          H  
ATOM    126 1HG  ARG A  11       0.559  -5.346 -13.968  1.00  9.340          H  
ATOM    127 2HG  ARG A  11      -0.175  -5.709 -15.543  1.00  9.340          H  
ATOM    128 1HD  ARG A  11       2.521  -4.419 -15.136  1.00  9.340          H  
ATOM    129 2HD  ARG A  11       2.261  -6.140 -15.449  1.00  9.340          H  
ATOM    130  HE  ARG A  11       2.123  -3.928 -17.360  1.00  9.340          H  
ATOM    131 1HH1 ARG A  11       1.302  -7.324 -16.790  1.00  9.340          H  
ATOM    132 2HH1 ARG A  11       1.201  -7.702 -18.492  1.00  9.340          H  
ATOM    133 1HH2 ARG A  11       1.984  -4.455 -19.559  1.00  9.340          H  
ATOM    134 2HH2 ARG A  11       1.592  -6.085 -20.063  1.00  9.340          H  
ATOM    135  N   ALA A  12      -2.202  -1.322 -15.138  1.00  5.390          N  
ATOM    136  CA  ALA A  12      -2.570   0.097 -15.167  1.00  5.650          C  
ATOM    137  C   ALA A  12      -3.608   0.442 -14.093  1.00  5.770          C  
ATOM    138  O   ALA A  12      -3.585   1.534 -13.502  1.00  5.670          O  
ATOM    139  CB  ALA A  12      -3.111   0.456 -16.542  1.00  7.810          C  
ATOM    140  H   ALA A  12      -2.385  -1.903 -15.966  1.00  6.470          H  
ATOM    141  HA  ALA A  12      -1.673   0.681 -14.971  1.00  6.780          H  
ATOM    142 1HB  ALA A  12      -3.358   1.517 -16.580  1.00  9.370          H  
ATOM    143 2HB  ALA A  12      -2.359   0.230 -17.298  1.00  9.370          H  
ATOM    144 3HB  ALA A  12      -4.007  -0.131 -16.743  1.00  9.370          H  
ATOM    145  N   THR A  13      -4.540  -0.490 -13.881  1.00  6.310          N  
ATOM    146  CA  THR A  13      -5.639  -0.359 -12.941  1.00  6.750          C  
ATOM    147  C   THR A  13      -5.072  -0.314 -11.533  1.00  6.740          C  
ATOM    148  O   THR A  13      -5.450   0.553 -10.736  1.00  6.930          O  
ATOM    149  CB  THR A  13      -6.624  -1.542 -13.112  1.00  9.270          C  
ATOM    150  OG1 THR A  13      -7.118  -1.537 -14.450  1.00  9.270          O  
ATOM    151  CG2 THR A  13      -7.813  -1.422 -12.173  1.00  9.270          C  
ATOM    152  H   THR A  13      -4.498  -1.332 -14.446  1.00  7.570          H  
ATOM    153  HA  THR A  13      -6.168   0.571 -13.137  1.00  8.100          H  
ATOM    154  HB  THR A  13      -6.110  -2.469 -12.916  1.00 11.130          H  
ATOM    155  HG1 THR A  13      -6.374  -1.737 -15.052  1.00 11.130          H  
ATOM    156 1HG2 THR A  13      -8.481  -2.258 -12.326  1.00 11.130          H  
ATOM    157 2HG2 THR A  13      -7.468  -1.428 -11.151  1.00 11.130          H  
ATOM    158 3HG2 THR A  13      -8.342  -0.498 -12.378  1.00 11.130          H  
ATOM    159  N   THR A  14      -4.129  -1.221 -11.250  1.00  6.820          N  
ATOM    160  CA  THR A  14      -3.464  -1.302  -9.961  1.00  7.200          C  
ATOM    161  C   THR A  14      -2.672  -0.023  -9.704  1.00  7.010          C  
ATOM    162  O   THR A  14      -2.769   0.589  -8.642  1.00  7.440          O  
ATOM    163  CB  THR A  14      -2.499  -2.514  -9.918  1.00  9.930          C  
ATOM    164  OG1 THR A  14      -3.237  -3.731 -10.122  1.00  9.930          O  
ATOM    165  CG2 THR A  14      -1.799  -2.578  -8.561  1.00  9.930          C  
ATOM    166  H   THR A  14      -3.897  -1.927 -11.949  1.00  8.180          H  
ATOM    167  HA  THR A  14      -4.220  -1.415  -9.183  1.00  8.640          H  
ATOM    168  HB  THR A  14      -1.755  -2.417 -10.707  1.00 11.910          H  
ATOM    169  HG1 THR A  14      -3.540  -3.766 -11.057  1.00 11.910          H  
ATOM    170 1HG2 THR A  14      -1.130  -3.436  -8.545  1.00 11.910          H  
ATOM    171 2HG2 THR A  14      -1.221  -1.672  -8.389  1.00 11.910          H  
ATOM    172 3HG2 THR A  14      -2.546  -2.684  -7.775  1.00 11.910          H  
ATOM    173  N   ALA A  15      -1.904   0.426 -10.706  1.00  6.620          N  
ATOM    174  CA  ALA A  15      -1.093   1.641 -10.604  1.00  6.820          C  
ATOM    175  C   ALA A  15      -1.956   2.875 -10.325  1.00  7.280          C  
ATOM    176  O   ALA A  15      -1.563   3.787  -9.584  1.00  7.880          O  
ATOM    177  CB  ALA A  15      -0.308   1.835 -11.886  1.00  9.470          C  
ATOM    178  H   ALA A  15      -1.834  -0.130 -11.563  1.00  7.940          H  
ATOM    179  HA  ALA A  15      -0.399   1.515  -9.777  1.00  8.180          H  
ATOM    180 1HB  ALA A  15       0.318   2.721 -11.801  1.00 11.360          H  
ATOM    181 2HB  ALA A  15       0.316   0.958 -12.063  1.00 11.360          H  
ATOM    182 3HB  ALA A  15      -1.003   1.957 -12.716  1.00 11.360          H  
ATOM    183  N   SER A  16      -3.177   2.862 -10.855  1.00  7.290          N  
ATOM    184  CA  SER A  16      -4.156   3.929 -10.706  1.00  7.980          C  
ATOM    185  C   SER A  16      -4.922   3.823  -9.382  1.00  8.390          C  
ATOM    186  O   SER A  16      -5.771   4.667  -9.088  1.00  9.100          O  
ATOM    187  CB  SER A  16      -5.138   3.885 -11.855  1.00 10.900          C  
ATOM    188  OG  SER A  16      -4.497   4.114 -13.082  1.00 10.900          O  
ATOM    189  H   SER A  16      -3.413   2.106 -11.505  1.00  8.750          H  
ATOM    190  HA  SER A  16      -3.629   4.881 -10.724  1.00  9.580          H  
ATOM    191 1HB  SER A  16      -5.637   2.918 -11.876  1.00 13.080          H  
ATOM    192 2HB  SER A  16      -5.900   4.642 -11.691  1.00 13.080          H  
ATOM    193  HG  SER A  16      -4.055   3.265 -13.311  1.00 13.080          H  
ATOM    194  N   ARG A  17      -4.599   2.790  -8.594  1.00  8.160          N  
ATOM    195  CA  ARG A  17      -5.170   2.426  -7.304  1.00  8.770          C  
ATOM    196  C   ARG A  17      -6.639   1.987  -7.316  1.00  8.730          C  
ATOM    197  O   ARG A  17      -7.403   2.300  -6.400  1.00  9.430          O  
ATOM    198  CB  ARG A  17      -4.962   3.563  -6.300  1.00 12.030          C  
ATOM    199  CG  ARG A  17      -3.617   3.547  -5.549  1.00 12.030          C  
ATOM    200  CD  ARG A  17      -2.426   3.817  -6.435  1.00 12.030          C  
ATOM    201  NE  ARG A  17      -1.207   4.003  -5.638  1.00 12.030          N  
ATOM    202  CZ  ARG A  17       0.060   4.160  -6.112  1.00 12.030          C  
ATOM    203  NH1 ARG A  17       0.335   4.153  -7.411  1.00 12.030          N  
ATOM    204  NH2 ARG A  17       1.049   4.324  -5.241  1.00 12.030          N  
ATOM    205  H   ARG A  17      -3.869   2.157  -8.918  1.00  9.790          H  
ATOM    206  HA  ARG A  17      -4.592   1.575  -6.940  1.00 10.520          H  
ATOM    207 1HB  ARG A  17      -5.024   4.521  -6.791  1.00 14.440          H  
ATOM    208 2HB  ARG A  17      -5.741   3.541  -5.546  1.00 14.440          H  
ATOM    209 1HG  ARG A  17      -3.635   4.307  -4.770  1.00 14.440          H  
ATOM    210 2HG  ARG A  17      -3.476   2.568  -5.095  1.00 14.440          H  
ATOM    211 1HD  ARG A  17      -2.268   2.966  -7.097  1.00 14.440          H  
ATOM    212 2HD  ARG A  17      -2.599   4.715  -7.029  1.00 14.440          H  
ATOM    213  HE  ARG A  17      -1.325   4.022  -4.635  1.00 14.440          H  
ATOM    214 1HH1 ARG A  17      -0.406   4.021  -8.123  1.00 14.440          H  
ATOM    215 2HH1 ARG A  17       1.285   4.275  -7.723  1.00 14.440          H  
ATOM    216 1HH2 ARG A  17       0.853   4.331  -4.249  1.00 14.440          H  
ATOM    217 2HH2 ARG A  17       1.997   4.442  -5.566  1.00 14.440          H  
ATOM    218  N   LEU A  18      -7.009   1.201  -8.327  1.00  8.060          N  
ATOM    219  CA  LEU A  18      -8.330   0.601  -8.402  1.00  8.120          C  
ATOM    220  C   LEU A  18      -8.119  -0.921  -8.285  1.00  8.360          C  
ATOM    221  O   LEU A  18      -7.070  -1.411  -8.699  1.00  8.190          O  
ATOM    222  CB  LEU A  18      -9.032   0.928  -9.736  1.00 11.340          C  
ATOM    223  CG  LEU A  18      -9.669   2.336  -9.918  1.00 11.340          C  
ATOM    224  CD1 LEU A  18      -8.612   3.354 -10.311  1.00 11.340          C  
ATOM    225  CD2 LEU A  18     -10.756   2.252 -10.991  1.00 11.340          C  
ATOM    226  H   LEU A  18      -6.340   0.998  -9.076  1.00  9.670          H  
ATOM    227  HA  LEU A  18      -8.921   0.981  -7.577  1.00  9.740          H  
ATOM    228 1HB  LEU A  18      -8.284   0.839 -10.508  1.00 13.610          H  
ATOM    229 2HB  LEU A  18      -9.810   0.174  -9.918  1.00 13.610          H  
ATOM    230  HG  LEU A  18     -10.109   2.659  -8.983  1.00 13.610          H  
ATOM    231 1HD1 LEU A  18      -9.077   4.332 -10.433  1.00 13.610          H  
ATOM    232 2HD1 LEU A  18      -7.863   3.420  -9.550  1.00 13.610          H  
ATOM    233 3HD1 LEU A  18      -8.150   3.060 -11.247  1.00 13.610          H  
ATOM    234 1HD2 LEU A  18     -11.224   3.237 -11.114  1.00 13.610          H  
ATOM    235 2HD2 LEU A  18     -10.320   1.939 -11.939  1.00 13.610          H  
ATOM    236 3HD2 LEU A  18     -11.519   1.532 -10.688  1.00 13.610          H  
ATOM    237  N   PRO A  19      -9.037  -1.682  -7.668  1.00  8.990          N  
ATOM    238  CA  PRO A  19      -9.009  -3.133  -7.586  1.00  9.440          C  
ATOM    239  C   PRO A  19      -9.274  -3.766  -8.945  1.00  9.030          C  
ATOM    240  O   PRO A  19     -10.018  -3.207  -9.756  1.00  8.720          O  
ATOM    241  CB  PRO A  19     -10.122  -3.437  -6.574  1.00 14.160          C  
ATOM    242  CG  PRO A  19     -11.051  -2.262  -6.667  1.00 14.160          C  
ATOM    243  CD  PRO A  19     -10.146  -1.067  -6.963  1.00 14.160          C  
ATOM    244  HA  PRO A  19      -8.031  -3.452  -7.200  1.00 11.330          H  
ATOM    245 1HB  PRO A  19     -10.613  -4.386  -6.827  1.00 16.990          H  
ATOM    246 2HB  PRO A  19      -9.690  -3.558  -5.568  1.00 16.990          H  
ATOM    247 1HG  PRO A  19     -11.782  -2.422  -7.476  1.00 16.990          H  
ATOM    248 2HG  PRO A  19     -11.627  -2.152  -5.736  1.00 16.990          H  
ATOM    249 1HD  PRO A  19     -10.665  -0.376  -7.610  1.00 16.990          H  
ATOM    250 2HD  PRO A  19      -9.801  -0.592  -6.032  1.00 16.990          H  
ATOM    251  N   SER A  20      -8.748  -4.979  -9.134  1.00  9.220          N  
ATOM    252  CA  SER A  20      -8.898  -5.787 -10.350  1.00  9.050          C  
ATOM    253  C   SER A  20     -10.336  -6.107 -10.775  1.00  9.200          C  
ATOM    254  O   SER A  20     -10.561  -6.584 -11.885  1.00  9.280          O  
ATOM    255  CB  SER A  20      -8.123  -7.076 -10.188  1.00 12.740          C  
ATOM    256  OG  SER A  20      -8.667  -7.861  -9.164  1.00 12.740          O  
ATOM    257  H   SER A  20      -8.171  -5.374  -8.404  1.00 11.060          H  
ATOM    258  HA  SER A  20      -8.433  -5.227 -11.163  1.00 10.860          H  
ATOM    259 1HB  SER A  20      -8.145  -7.631 -11.127  1.00 15.290          H  
ATOM    260 2HB  SER A  20      -7.081  -6.850  -9.966  1.00 15.290          H  
ATOM    261  HG  SER A  20      -8.150  -8.672  -9.150  1.00 15.290          H  
ATOM    262  N   SER A  21     -11.324  -5.803  -9.936  1.00  9.430          N  
ATOM    263  CA  SER A  21     -12.726  -6.022 -10.282  1.00  9.750          C  
ATOM    264  C   SER A  21     -13.140  -5.044 -11.385  1.00  9.500          C  
ATOM    265  O   SER A  21     -14.130  -5.245 -12.099  1.00  9.750          O  
ATOM    266  CB  SER A  21     -13.610  -5.854  -9.065  1.00 13.520          C  
ATOM    267  OG  SER A  21     -13.383  -6.861  -8.113  1.00 13.520          O  
ATOM    268  H   SER A  21     -11.095  -5.429  -9.030  1.00 11.320          H  
ATOM    269  HA  SER A  21     -12.838  -7.039 -10.660  1.00 11.700          H  
ATOM    270 1HB  SER A  21     -13.385  -4.908  -8.627  1.00 16.230          H  
ATOM    271 2HB  SER A  21     -14.658  -5.846  -9.361  1.00 16.230          H  
ATOM    272  HG  SER A  21     -13.997  -6.692  -7.394  1.00 16.230          H  
ATOM    273  N   ALA A  22     -12.336  -3.994 -11.562  1.00  9.250          N  
ATOM    274  CA  ALA A  22     -12.557  -2.995 -12.585  1.00  9.260          C  
ATOM    275  C   ALA A  22     -12.013  -3.475 -13.933  1.00  8.670          C  
ATOM    276  O   ALA A  22     -12.059  -2.736 -14.906  1.00  8.720          O  
ATOM    277  CB  ALA A  22     -11.896  -1.681 -12.207  1.00 12.960          C  
ATOM    278  H   ALA A  22     -11.529  -3.873 -10.939  1.00 11.100          H  
ATOM    279  HA  ALA A  22     -13.629  -2.834 -12.680  1.00 11.110          H  
ATOM    280 1HB  ALA A  22     -12.095  -0.934 -12.974  1.00 15.550          H  
ATOM    281 2HB  ALA A  22     -12.287  -1.331 -11.273  1.00 15.550          H  
ATOM    282 3HB  ALA A  22     -10.828  -1.830 -12.109  1.00 15.550          H  
ATOM    283  N   VAL A  23     -11.417  -4.668 -13.995  1.00  8.340          N  
ATOM    284  CA  VAL A  23     -10.818  -5.119 -15.237  1.00  7.990          C  
ATOM    285  C   VAL A  23     -11.641  -6.183 -15.938  1.00  8.300          C  
ATOM    286  O   VAL A  23     -11.829  -7.287 -15.428  1.00  8.790          O  
ATOM    287  CB  VAL A  23      -9.422  -5.693 -14.925  1.00 11.330          C  
ATOM    288  CG1 VAL A  23      -8.710  -6.197 -16.203  1.00 11.330          C  
ATOM    289  CG2 VAL A  23      -8.621  -4.640 -14.222  1.00 11.330          C  
ATOM    290  H   VAL A  23     -11.365  -5.283 -13.178  1.00 10.010          H  
ATOM    291  HA  VAL A  23     -10.713  -4.263 -15.905  1.00  9.590          H  
ATOM    292  HB  VAL A  23      -9.537  -6.551 -14.261  1.00 13.590          H  
ATOM    293 1HG1 VAL A  23      -7.731  -6.602 -15.944  1.00 13.590          H  
ATOM    294 2HG1 VAL A  23      -9.295  -6.979 -16.680  1.00 13.590          H  
ATOM    295 3HG1 VAL A  23      -8.586  -5.378 -16.888  1.00 13.590          H  
ATOM    296 1HG2 VAL A  23      -7.683  -5.061 -13.969  1.00 13.590          H  
ATOM    297 2HG2 VAL A  23      -8.490  -3.785 -14.858  1.00 13.590          H  
ATOM    298 3HG2 VAL A  23      -9.128  -4.334 -13.318  1.00 13.590          H  
ATOM    299  N   THR A  24     -12.089  -5.856 -17.137  1.00  8.230          N  
ATOM    300  CA  THR A  24     -12.854  -6.762 -17.961  1.00  8.730          C  
ATOM    301  C   THR A  24     -11.914  -7.944 -18.273  1.00  8.560          C  
ATOM    302  O   THR A  24     -10.757  -7.696 -18.626  1.00  7.980          O  
ATOM    303  CB  THR A  24     -13.328  -6.068 -19.271  1.00 12.020          C  
ATOM    304  OG1 THR A  24     -14.095  -4.905 -18.955  1.00 12.020          O  
ATOM    305  CG2 THR A  24     -14.211  -7.000 -20.074  1.00 12.020          C  
ATOM    306  H   THR A  24     -11.914  -4.921 -17.479  1.00  9.880          H  
ATOM    307  HA  THR A  24     -13.723  -7.079 -17.405  1.00 10.480          H  
ATOM    308  HB  THR A  24     -12.485  -5.784 -19.863  1.00 14.430          H  
ATOM    309  HG1 THR A  24     -14.281  -4.416 -19.762  1.00 14.430          H  
ATOM    310 1HG2 THR A  24     -14.537  -6.493 -20.950  1.00 14.430          H  
ATOM    311 2HG2 THR A  24     -13.668  -7.887 -20.357  1.00 14.430          H  
ATOM    312 3HG2 THR A  24     -15.080  -7.273 -19.481  1.00 14.430          H  
ATOM    313  N   PRO A  25     -12.363  -9.225 -18.202  1.00  9.250          N  
ATOM    314  CA  PRO A  25     -11.572 -10.418 -18.507  1.00  9.440          C  
ATOM    315  C   PRO A  25     -10.788 -10.309 -19.811  1.00  9.360          C  
ATOM    316  O   PRO A  25      -9.724 -10.912 -19.937  1.00  9.570          O  
ATOM    317  CB  PRO A  25     -12.648 -11.508 -18.571  1.00 14.160          C  
ATOM    318  CG  PRO A  25     -13.703 -11.042 -17.588  1.00 14.160          C  
ATOM    319  CD  PRO A  25     -13.738  -9.533 -17.722  1.00 14.160          C  
ATOM    320  HA  PRO A  25     -10.885 -10.604 -17.668  1.00 11.330          H  
ATOM    321 1HB  PRO A  25     -13.027 -11.607 -19.597  1.00 16.990          H  
ATOM    322 2HB  PRO A  25     -12.207 -12.479 -18.298  1.00 16.990          H  
ATOM    323 1HG  PRO A  25     -14.673 -11.512 -17.820  1.00 16.990          H  
ATOM    324 2HG  PRO A  25     -13.432 -11.365 -16.570  1.00 16.990          H  
ATOM    325 1HD  PRO A  25     -14.505  -9.249 -18.436  1.00 16.990          H  
ATOM    326 2HD  PRO A  25     -13.904  -9.106 -16.717  1.00 16.990          H  
ATOM    327  N   ARG A  26     -11.310  -9.569 -20.792  1.00  9.320          N  
ATOM    328  CA  ARG A  26     -10.600  -9.394 -22.040  1.00  9.490          C  
ATOM    329  C   ARG A  26     -10.545  -7.905 -22.342  1.00  8.900          C  
ATOM    330  O   ARG A  26     -10.832  -7.473 -23.453  1.00  9.220          O  
ATOM    331  CB  ARG A  26     -11.332 -10.122 -23.146  1.00 13.220          C  
ATOM    332  CG  ARG A  26     -11.413 -11.589 -22.965  1.00 13.220          C  
ATOM    333  CD  ARG A  26     -12.184 -12.235 -24.042  1.00 13.220          C  
ATOM    334  NE  ARG A  26     -13.618 -11.819 -24.057  1.00 13.220          N  
ATOM    335  CZ  ARG A  26     -14.570 -12.305 -23.226  1.00 13.220          C  
ATOM    336  NH1 ARG A  26     -14.220 -13.174 -22.283  1.00 13.220          N  
ATOM    337  NH2 ARG A  26     -15.849 -11.921 -23.331  1.00 13.220          N  
ATOM    338  H   ARG A  26     -12.200  -9.116 -20.690  1.00 11.180          H  
ATOM    339  HA  ARG A  26      -9.595  -9.778 -21.948  1.00 11.390          H  
ATOM    340 1HB  ARG A  26     -12.319  -9.785 -23.205  1.00 15.860          H  
ATOM    341 2HB  ARG A  26     -10.855  -9.924 -24.112  1.00 15.860          H  
ATOM    342 1HG  ARG A  26     -10.411 -12.007 -22.973  1.00 15.860          H  
ATOM    343 2HG  ARG A  26     -11.878 -11.808 -22.016  1.00 15.860          H  
ATOM    344 1HD  ARG A  26     -11.743 -11.934 -24.974  1.00 15.860          H  
ATOM    345 2HD  ARG A  26     -12.130 -13.317 -23.956  1.00 15.860          H  
ATOM    346  HE  ARG A  26     -13.918 -11.131 -24.771  1.00 15.860          H  
ATOM    347 1HH1 ARG A  26     -13.257 -13.465 -22.198  1.00 15.860          H  
ATOM    348 2HH1 ARG A  26     -14.904 -13.545 -21.640  1.00 15.860          H  
ATOM    349 1HH2 ARG A  26     -16.194 -11.279 -24.082  1.00 15.860          H  
ATOM    350 2HH2 ARG A  26     -16.529 -12.299 -22.696  1.00 15.860          H  
ATOM    351  N   ALA A  27     -10.140  -7.118 -21.354  1.00  8.240          N  
ATOM    352  CA  ALA A  27     -10.052  -5.675 -21.490  1.00  7.850          C  
ATOM    353  C   ALA A  27      -9.057  -5.276 -22.585  1.00  7.640          C  
ATOM    354  O   ALA A  27      -8.034  -5.943 -22.723  1.00  7.520          O  
ATOM    355  CB  ALA A  27      -9.617  -5.026 -20.183  1.00 11.150          C  
ATOM    356  H   ALA A  27      -9.969  -7.533 -20.433  1.00  9.890          H  
ATOM    357  HA  ALA A  27     -11.043  -5.325 -21.709  1.00  9.420          H  
ATOM    358 1HB  ALA A  27      -9.590  -3.943 -20.302  1.00 13.380          H  
ATOM    359 2HB  ALA A  27     -10.295  -5.281 -19.388  1.00 13.380          H  
ATOM    360 3HB  ALA A  27      -8.647  -5.363 -19.925  1.00 13.380          H  
ATOM    361  N   PRO A  28      -9.323  -4.199 -23.358  1.00  7.880          N  
ATOM    362  CA  PRO A  28      -8.466  -3.599 -24.373  1.00  7.980          C  
ATOM    363  C   PRO A  28      -7.161  -3.166 -23.753  1.00  7.350          C  
ATOM    364  O   PRO A  28      -7.113  -2.845 -22.576  1.00  7.140          O  
ATOM    365  CB  PRO A  28      -9.273  -2.400 -24.841  1.00 11.970          C  
ATOM    366  CG  PRO A  28     -10.683  -2.748 -24.530  1.00 11.970          C  
ATOM    367  CD  PRO A  28     -10.637  -3.541 -23.273  1.00 11.970          C  
ATOM    368  HA  PRO A  28      -8.303  -4.299 -25.200  1.00  9.580          H  
ATOM    369 1HB  PRO A  28      -8.929  -1.500 -24.325  1.00 14.360          H  
ATOM    370 2HB  PRO A  28      -9.120  -2.234 -25.920  1.00 14.360          H  
ATOM    371 1HG  PRO A  28     -11.286  -1.827 -24.457  1.00 14.360          H  
ATOM    372 2HG  PRO A  28     -11.099  -3.328 -25.356  1.00 14.360          H  
ATOM    373 1HD  PRO A  28     -10.719  -2.908 -22.387  1.00 14.360          H  
ATOM    374 2HD  PRO A  28     -11.440  -4.240 -23.372  1.00 14.360          H  
ATOM    375  N   HIS A  29      -6.097  -3.178 -24.525  1.00  7.370          N  
ATOM    376  CA  HIS A  29      -4.798  -2.792 -24.007  1.00  7.120          C  
ATOM    377  C   HIS A  29      -4.844  -1.292 -23.668  1.00  6.950          C  
ATOM    378  O   HIS A  29      -5.627  -0.578 -24.292  1.00  7.290          O  
ATOM    379  CB  HIS A  29      -3.708  -3.119 -25.037  1.00 10.070          C  
ATOM    380  CG  HIS A  29      -2.310  -3.111 -24.489  1.00 10.070          C  
ATOM    381  ND1 HIS A  29      -1.578  -1.956 -24.285  1.00 10.070          N  
ATOM    382  CD2 HIS A  29      -1.521  -4.135 -24.082  1.00 10.070          C  
ATOM    383  CE1 HIS A  29      -0.403  -2.272 -23.777  1.00 10.070          C  
ATOM    384  NE2 HIS A  29      -0.346  -3.590 -23.641  1.00 10.070          N  
ATOM    385  H   HIS A  29      -6.191  -3.455 -25.495  1.00  8.840          H  
ATOM    386  HA  HIS A  29      -4.587  -3.376 -23.116  1.00  8.540          H  
ATOM    387 1HB  HIS A  29      -3.897  -4.101 -25.467  1.00 12.080          H  
ATOM    388 2HB  HIS A  29      -3.752  -2.393 -25.848  1.00 12.080          H  
ATOM    389  HD1 HIS A  29      -1.921  -0.987 -24.332  1.00 12.080          H  
ATOM    390  HD2 HIS A  29      -1.664  -5.214 -24.046  1.00 12.080          H  
ATOM    391  HE1 HIS A  29       0.321  -1.493 -23.542  1.00 12.080          H  
ATOM    392  N   PRO A  30      -4.171  -0.810 -22.609  1.00  6.750          N  
ATOM    393  CA  PRO A  30      -3.968   0.603 -22.316  1.00  6.900          C  
ATOM    394  C   PRO A  30      -3.357   1.303 -23.530  1.00  7.380          C  
ATOM    395  O   PRO A  30      -2.486   0.737 -24.202  1.00  7.700          O  
ATOM    396  CB  PRO A  30      -2.993   0.542 -21.132  1.00 10.350          C  
ATOM    397  CG  PRO A  30      -3.329  -0.759 -20.441  1.00 10.350          C  
ATOM    398  CD  PRO A  30      -3.677  -1.718 -21.552  1.00 10.350          C  
ATOM    399  HA  PRO A  30      -4.909   1.077 -22.029  1.00  8.280          H  
ATOM    400 1HB  PRO A  30      -1.959   0.575 -21.498  1.00 12.420          H  
ATOM    401 2HB  PRO A  30      -3.128   1.415 -20.491  1.00 12.420          H  
ATOM    402 1HG  PRO A  30      -2.474  -1.105 -19.830  1.00 12.420          H  
ATOM    403 2HG  PRO A  30      -4.164  -0.599 -19.746  1.00 12.420          H  
ATOM    404 1HD  PRO A  30      -2.797  -2.254 -21.867  1.00 12.420          H  
ATOM    405 2HD  PRO A  30      -4.484  -2.388 -21.193  1.00 12.420          H  
ATOM    406  N   SER A  31      -3.806   2.523 -23.811  1.00  7.680          N  
ATOM    407  CA  SER A  31      -3.334   3.281 -24.969  1.00  8.400          C  
ATOM    408  C   SER A  31      -3.637   4.749 -24.911  1.00  8.350          C  
ATOM    409  O   SER A  31      -4.280   5.237 -23.986  1.00  8.080          O  
ATOM    410  CB  SER A  31      -3.955   2.783 -26.253  1.00 11.470          C  
ATOM    411  OG  SER A  31      -3.513   3.565 -27.346  1.00 11.470          O  
ATOM    412  H   SER A  31      -4.535   2.938 -23.218  1.00  9.220          H  
ATOM    413  HA  SER A  31      -2.252   3.162 -25.030  1.00 10.080          H  
ATOM    414 1HB  SER A  31      -3.688   1.737 -26.408  1.00 13.770          H  
ATOM    415 2HB  SER A  31      -5.035   2.846 -26.180  1.00 13.770          H  
ATOM    416  HG  SER A  31      -4.186   4.307 -27.426  1.00 13.770          H  
ATOM    417  N   HIS A  32      -3.131   5.471 -25.895  1.00  8.860          N  
ATOM    418  CA  HIS A  32      -3.565   6.842 -26.034  1.00  9.150          C  
ATOM    419  C   HIS A  32      -5.004   6.629 -26.460  1.00  8.960          C  
ATOM    420  O   HIS A  32      -5.274   5.688 -27.223  1.00  9.250          O  
ATOM    421  CB  HIS A  32      -2.788   7.616 -27.100  1.00 12.690          C  
ATOM    422  CG  HIS A  32      -2.951   9.133 -27.021  1.00 12.690          C  
ATOM    423  ND1 HIS A  32      -4.121   9.818 -27.378  1.00 12.690          N  
ATOM    424  CD2 HIS A  32      -2.063  10.080 -26.640  1.00 12.690          C  
ATOM    425  CE1 HIS A  32      -3.916  11.114 -27.213  1.00 12.690          C  
ATOM    426  NE2 HIS A  32      -2.682  11.293 -26.766  1.00 12.690          N  
ATOM    427  H   HIS A  32      -2.550   5.015 -26.594  1.00 10.630          H  
ATOM    428  HA  HIS A  32      -3.542   7.383 -25.088  1.00 10.980          H  
ATOM    429 1HB  HIS A  32      -1.727   7.382 -27.019  1.00 15.230          H  
ATOM    430 2HB  HIS A  32      -3.118   7.294 -28.087  1.00 15.230          H  
ATOM    431  HD1 HIS A  32      -5.091   9.483 -27.291  1.00 15.230          H  
ATOM    432  HD2 HIS A  32      -1.031  10.030 -26.288  1.00 15.230          H  
ATOM    433  HE1 HIS A  32      -4.711  11.825 -27.436  1.00 15.230          H  
ATOM    434  N   THR A  33      -5.923   7.430 -25.957  1.00  8.730          N  
ATOM    435  CA  THR A  33      -7.325   7.285 -26.295  1.00  8.820          C  
ATOM    436  C   THR A  33      -7.870   8.548 -26.934  1.00  8.750          C  
ATOM    437  O   THR A  33      -7.174   9.564 -27.039  1.00  9.090          O  
ATOM    438  CB  THR A  33      -8.168   6.997 -25.033  1.00 12.310          C  
ATOM    439  OG1 THR A  33      -8.091   8.158 -24.190  1.00 12.310          O  
ATOM    440  CG2 THR A  33      -7.658   5.745 -24.267  1.00 12.310          C  
ATOM    441  H   THR A  33      -5.655   8.161 -25.311  1.00 10.480          H  
ATOM    442  HA  THR A  33      -7.439   6.464 -27.002  1.00 10.580          H  
ATOM    443  HB  THR A  33      -9.203   6.831 -25.321  1.00 14.770          H  
ATOM    444  HG1 THR A  33      -8.838   8.191 -23.557  1.00 14.770          H  
ATOM    445 1HG2 THR A  33      -8.273   5.575 -23.382  1.00 14.770          H  
ATOM    446 2HG2 THR A  33      -7.706   4.878 -24.909  1.00 14.770          H  
ATOM    447 3HG2 THR A  33      -6.636   5.897 -23.957  1.00 14.770          H  
ATOM    448  N   SER A  34      -9.120   8.447 -27.404  1.00  8.590          N  
ATOM    449  CA  SER A  34      -9.911   9.538 -27.965  1.00  8.810          C  
ATOM    450  C   SER A  34     -11.096   9.835 -27.040  1.00  9.270          C  
ATOM    451  O   SER A  34     -12.027  10.564 -27.390  1.00  9.950          O  
ATOM    452  CB  SER A  34     -10.409   9.153 -29.341  1.00 12.250          C  
ATOM    453  OG  SER A  34     -11.226   8.008 -29.272  1.00 12.250          O  
ATOM    454  H   SER A  34      -9.577   7.549 -27.354  1.00 10.310          H  
ATOM    455  HA  SER A  34      -9.289  10.431 -28.036  1.00 10.570          H  
ATOM    456 1HB  SER A  34     -10.973   9.981 -29.768  1.00 14.700          H  
ATOM    457 2HB  SER A  34      -9.560   8.962 -29.995  1.00 14.700          H  
ATOM    458  HG  SER A  34     -11.488   7.818 -30.180  1.00 14.700          H  
ATOM    459  N   GLN A  35     -11.065   9.208 -25.865  1.00  9.090          N  
ATOM    460  CA  GLN A  35     -12.105   9.303 -24.852  1.00  9.720          C  
ATOM    461  C   GLN A  35     -11.465   9.534 -23.474  1.00  9.560          C  
ATOM    462  O   GLN A  35     -10.372   9.016 -23.209  1.00  9.060          O  
ATOM    463  CB  GLN A  35     -12.965   8.018 -24.860  1.00 13.360          C  
ATOM    464  CG  GLN A  35     -13.732   7.808 -26.168  1.00 13.360          C  
ATOM    465  CD  GLN A  35     -14.706   6.621 -26.157  1.00 13.360          C  
ATOM    466  OE1 GLN A  35     -14.459   5.530 -25.612  1.00 13.360          O  
ATOM    467  NE2 GLN A  35     -15.859   6.844 -26.780  1.00 13.360          N  
ATOM    468  H   GLN A  35     -10.240   8.665 -25.670  1.00 10.910          H  
ATOM    469  HA  GLN A  35     -12.736  10.148 -25.112  1.00 11.660          H  
ATOM    470 1HB  GLN A  35     -12.312   7.156 -24.734  1.00 16.030          H  
ATOM    471 2HB  GLN A  35     -13.669   8.006 -24.037  1.00 16.030          H  
ATOM    472 1HG  GLN A  35     -14.295   8.715 -26.384  1.00 16.030          H  
ATOM    473 2HG  GLN A  35     -13.010   7.632 -26.966  1.00 16.030          H  
ATOM    474 1HE2 GLN A  35     -16.557   6.125 -26.822  1.00 16.030          H  
ATOM    475 2HE2 GLN A  35     -16.031   7.732 -27.213  1.00 16.030          H  
ATOM    476  N   PRO A  36     -12.156  10.207 -22.530  1.00 10.190          N  
ATOM    477  CA  PRO A  36     -11.695  10.494 -21.177  1.00 10.310          C  
ATOM    478  C   PRO A  36     -11.759   9.269 -20.281  1.00 10.120          C  
ATOM    479  O   PRO A  36     -12.529   9.195 -19.316  1.00 10.350          O  
ATOM    480  CB  PRO A  36     -12.671  11.586 -20.726  1.00 15.460          C  
ATOM    481  CG  PRO A  36     -13.956  11.262 -21.455  1.00 15.460          C  
ATOM    482  CD  PRO A  36     -13.505  10.757 -22.826  1.00 15.460          C  
ATOM    483  HA  PRO A  36     -10.666  10.880 -21.223  1.00 12.370          H  
ATOM    484 1HB  PRO A  36     -12.782  11.563 -19.630  1.00 18.560          H  
ATOM    485 2HB  PRO A  36     -12.271  12.578 -20.983  1.00 18.560          H  
ATOM    486 1HG  PRO A  36     -14.529  10.508 -20.889  1.00 18.560          H  
ATOM    487 2HG  PRO A  36     -14.594  12.160 -21.518  1.00 18.560          H  
ATOM    488 1HD  PRO A  36     -14.201   9.990 -23.167  1.00 18.560          H  
ATOM    489 2HD  PRO A  36     -13.439  11.606 -23.527  1.00 18.560          H  
ATOM    490  N   VAL A  37     -10.933   8.297 -20.605  1.00  9.960          N  
ATOM    491  CA  VAL A  37     -10.971   7.089 -19.832  1.00 10.020          C  
ATOM    492  C   VAL A  37     -10.095   7.319 -18.629  1.00 10.270          C  
ATOM    493  O   VAL A  37      -8.863   7.193 -18.690  1.00 10.610          O  
ATOM    494  CB  VAL A  37     -10.425   5.919 -20.663  1.00 14.000          C  
ATOM    495  CG1 VAL A  37     -10.475   4.643 -19.882  1.00 14.000          C  
ATOM    496  CG2 VAL A  37     -11.199   5.787 -21.907  1.00 14.000          C  
ATOM    497  H   VAL A  37     -10.328   8.418 -21.413  1.00 11.950          H  
ATOM    498  HA  VAL A  37     -11.994   6.883 -19.513  1.00 12.020          H  
ATOM    499  HB  VAL A  37      -9.383   6.112 -20.910  1.00 16.800          H  
ATOM    500 1HG1 VAL A  37     -10.075   3.833 -20.488  1.00 16.800          H  
ATOM    501 2HG1 VAL A  37      -9.901   4.723 -18.989  1.00 16.800          H  
ATOM    502 3HG1 VAL A  37     -11.508   4.423 -19.617  1.00 16.800          H  
ATOM    503 1HG2 VAL A  37     -10.771   4.966 -22.473  1.00 16.800          H  
ATOM    504 2HG2 VAL A  37     -12.241   5.579 -21.667  1.00 16.800          H  
ATOM    505 3HG2 VAL A  37     -11.140   6.692 -22.488  1.00 16.800          H  
ATOM    506  N   ALA A  38     -10.756   7.609 -17.520  1.00 10.320          N  
ATOM    507  CA  ALA A  38     -10.093   7.916 -16.265  1.00 10.770          C  
ATOM    508  C   ALA A  38     -10.947   7.556 -15.056  1.00 10.870          C  
ATOM    509  O   ALA A  38     -11.169   8.402 -14.192  1.00 11.000          O  
ATOM    510  CB  ALA A  38      -9.740   9.389 -16.225  1.00 14.900          C  
ATOM    511  H   ALA A  38     -11.764   7.731 -17.631  1.00 12.380          H  
ATOM    512  HA  ALA A  38      -9.178   7.345 -16.211  1.00 12.920          H  
ATOM    513 1HB  ALA A  38      -9.214   9.611 -15.297  1.00 17.880          H  
ATOM    514 2HB  ALA A  38      -9.099   9.630 -17.073  1.00 17.880          H  
ATOM    515 3HB  ALA A  38     -10.652   9.982 -16.279  1.00 17.880          H  
ATOM    516  N   LYS A  39     -11.439   6.321 -14.974  1.00 11.030          N  
ATOM    517  CA  LYS A  39     -12.266   5.977 -13.819  1.00 11.390          C  
ATOM    518  C   LYS A  39     -11.429   6.130 -12.553  1.00 11.080          C  
ATOM    519  O   LYS A  39     -10.310   5.631 -12.467  1.00 11.380          O  
ATOM    520  CB  LYS A  39     -12.849   4.564 -13.931  1.00 15.800          C  
ATOM    521  CG  LYS A  39     -13.727   4.333 -15.175  1.00 15.800          C  
ATOM    522  CD  LYS A  39     -14.958   5.254 -15.264  1.00 15.800          C  
ATOM    523  CE  LYS A  39     -15.823   4.852 -16.466  1.00 15.800          C  
ATOM    524  NZ  LYS A  39     -16.977   5.772 -16.716  1.00 15.800          N  
ATOM    525  H   LYS A  39     -11.256   5.651 -15.708  1.00 13.240          H  
ATOM    526  HA  LYS A  39     -13.085   6.689 -13.745  1.00 13.670          H  
ATOM    527 1HB  LYS A  39     -12.041   3.836 -13.961  1.00 18.960          H  
ATOM    528 2HB  LYS A  39     -13.449   4.339 -13.044  1.00 18.960          H  
ATOM    529 1HG  LYS A  39     -13.124   4.506 -16.056  1.00 18.960          H  
ATOM    530 2HG  LYS A  39     -14.058   3.289 -15.191  1.00 18.960          H  
ATOM    531 1HD  LYS A  39     -15.536   5.199 -14.346  1.00 18.960          H  
ATOM    532 2HD  LYS A  39     -14.637   6.282 -15.416  1.00 18.960          H  
ATOM    533 1HE  LYS A  39     -15.194   4.822 -17.354  1.00 18.960          H  
ATOM    534 2HE  LYS A  39     -16.210   3.869 -16.290  1.00 18.960          H  
ATOM    535 1HZ  LYS A  39     -17.478   5.408 -17.517  1.00 18.960          H  
ATOM    536 2HZ  LYS A  39     -17.600   5.812 -15.923  1.00 18.960          H  
ATOM    537 3HZ  LYS A  39     -16.638   6.700 -16.915  1.00 18.960          H  
ATOM    538  N   THR A  40     -11.992   6.817 -11.577  1.00 10.720          N  
ATOM    539  CA  THR A  40     -11.314   7.108 -10.321  1.00 10.680          C  
ATOM    540  C   THR A  40     -11.348   6.063  -9.233  1.00 10.450          C  
ATOM    541  O   THR A  40     -12.044   5.060  -9.312  1.00 10.780          O  
ATOM    542  CB  THR A  40     -11.853   8.415  -9.735  1.00 14.970          C  
ATOM    543  OG1 THR A  40     -11.118   8.711  -8.540  1.00 14.970          O  
ATOM    544  CG2 THR A  40     -13.344   8.311  -9.449  1.00 14.970          C  
ATOM    545  H   THR A  40     -12.914   7.182 -11.737  1.00 12.860          H  
ATOM    546  HA  THR A  40     -10.264   7.276 -10.562  1.00 12.820          H  
ATOM    547  HB  THR A  40     -11.686   9.220 -10.452  1.00 17.960          H  
ATOM    548  HG1 THR A  40     -11.257   9.644  -8.306  1.00 17.960          H  
ATOM    549 1HG2 THR A  40     -13.696   9.254  -9.037  1.00 17.960          H  
ATOM    550 2HG2 THR A  40     -13.885   8.102 -10.364  1.00 17.960          H  
ATOM    551 3HG2 THR A  40     -13.532   7.530  -8.757  1.00 17.960          H  
ATOM    552  N   THR A  41     -10.632   6.353  -8.151  1.00 10.100          N  
ATOM    553  CA  THR A  41     -10.518   5.452  -7.004  1.00 10.040          C  
ATOM    554  C   THR A  41     -11.763   5.540  -6.143  1.00  9.820          C  
ATOM    555  O   THR A  41     -12.009   4.704  -5.276  1.00 10.160          O  
ATOM    556  CB  THR A  41      -9.263   5.774  -6.183  1.00 14.080          C  
ATOM    557  OG1 THR A  41      -9.328   7.130  -5.715  1.00 14.080          O  
ATOM    558  CG2 THR A  41      -8.039   5.594  -7.056  1.00 14.080          C  
ATOM    559  H   THR A  41     -10.132   7.241  -8.135  1.00 12.120          H  
ATOM    560  HA  THR A  41     -10.430   4.431  -7.372  1.00 12.050          H  
ATOM    561  HB  THR A  41      -9.202   5.099  -5.328  1.00 16.900          H  
ATOM    562  HG1 THR A  41      -8.654   7.266  -5.040  1.00 16.900          H  
ATOM    563 1HG2 THR A  41      -7.145   5.814  -6.483  1.00 16.900          H  
ATOM    564 2HG2 THR A  41      -8.001   4.572  -7.405  1.00 16.900          H  
ATOM    565 3HG2 THR A  41      -8.086   6.258  -7.914  1.00 16.900          H  
ATOM    566  N   ALA A  42     -12.561   6.567  -6.419  1.00  9.460          N  
ATOM    567  CA  ALA A  42     -13.857   6.787  -5.786  1.00  9.480          C  
ATOM    568  C   ALA A  42     -14.925   5.980  -6.539  1.00  9.080          C  
ATOM    569  O   ALA A  42     -16.101   5.979  -6.179  1.00  8.900          O  
ATOM    570  CB  ALA A  42     -14.217   8.261  -5.763  1.00 13.260          C  
ATOM    571  H   ALA A  42     -12.218   7.227  -7.118  1.00 11.350          H  
ATOM    572  HA  ALA A  42     -13.807   6.418  -4.763  1.00 11.380          H  
ATOM    573 1HB  ALA A  42     -15.181   8.386  -5.273  1.00 15.920          H  
ATOM    574 2HB  ALA A  42     -13.454   8.808  -5.213  1.00 15.920          H  
ATOM    575 3HB  ALA A  42     -14.278   8.641  -6.766  1.00 15.920          H  
ATOM    576  N   ALA A  43     -14.486   5.298  -7.602  1.00  9.200          N  
ATOM    577  CA  ALA A  43     -15.265   4.465  -8.483  1.00  9.100          C  
ATOM    578  C   ALA A  43     -14.437   3.201  -8.749  1.00  8.680          C  
ATOM    579  O   ALA A  43     -14.208   2.847  -9.912  1.00  8.550          O  
ATOM    580  CB  ALA A  43     -15.553   5.210  -9.775  1.00 12.780          C  
ATOM    581  H   ALA A  43     -13.498   5.344  -7.843  1.00 11.040          H  
ATOM    582  HA  ALA A  43     -16.206   4.203  -8.005  1.00 10.920          H  
ATOM    583 1HB  ALA A  43     -16.128   4.594 -10.434  1.00 15.340          H  
ATOM    584 2HB  ALA A  43     -16.116   6.115  -9.548  1.00 15.340          H  
ATOM    585 3HB  ALA A  43     -14.609   5.474 -10.252  1.00 15.340          H  
ATOM    586  N   PRO A  44     -14.004   2.491  -7.677  1.00  8.730          N  
ATOM    587  CA  PRO A  44     -13.048   1.406  -7.707  1.00  8.500          C  
ATOM    588  C   PRO A  44     -13.441   0.210  -8.544  1.00  8.100          C  
ATOM    589  O   PRO A  44     -12.565  -0.484  -9.046  1.00  8.180          O  
ATOM    590  CB  PRO A  44     -12.975   0.993  -6.229  1.00 12.750          C  
ATOM    591  CG  PRO A  44     -14.268   1.452  -5.615  1.00 12.750          C  
ATOM    592  CD  PRO A  44     -14.598   2.711  -6.326  1.00 12.750          C  
ATOM    593  HA  PRO A  44     -12.083   1.808  -8.040  1.00 10.200          H  
ATOM    594 1HB  PRO A  44     -12.860  -0.087  -6.151  1.00 15.300          H  
ATOM    595 2HB  PRO A  44     -12.093   1.454  -5.756  1.00 15.300          H  
ATOM    596 1HG  PRO A  44     -15.043   0.679  -5.721  1.00 15.300          H  
ATOM    597 2HG  PRO A  44     -14.132   1.610  -4.532  1.00 15.300          H  
ATOM    598 1HD  PRO A  44     -15.683   2.854  -6.356  1.00 15.300          H  
ATOM    599 2HD  PRO A  44     -14.087   3.500  -5.786  1.00 15.300          H  
ATOM    600  N   THR A  45     -14.737  -0.009  -8.778  1.00  7.950          N  
ATOM    601  CA  THR A  45     -15.100  -1.159  -9.577  1.00  7.890          C  
ATOM    602  C   THR A  45     -16.003  -0.700 -10.696  1.00  7.860          C  
ATOM    603  O   THR A  45     -17.000  -1.354 -11.019  1.00  7.650          O  
ATOM    604  CB  THR A  45     -15.866  -2.197  -8.754  1.00 11.070          C  
ATOM    605  OG1 THR A  45     -17.067  -1.608  -8.252  1.00 11.070          O  
ATOM    606  CG2 THR A  45     -15.008  -2.604  -7.569  1.00 11.070          C  
ATOM    607  H   THR A  45     -15.478   0.557  -8.389  1.00  9.540          H  
ATOM    608  HA  THR A  45     -14.211  -1.614 -10.006  1.00  9.470          H  
ATOM    609  HB  THR A  45     -16.097  -3.069  -9.370  1.00 13.280          H  
ATOM    610  HG1 THR A  45     -17.686  -1.508  -9.004  1.00 13.280          H  
ATOM    611 1HG2 THR A  45     -15.538  -3.341  -6.972  1.00 13.280          H  
ATOM    612 2HG2 THR A  45     -14.088  -3.014  -7.926  1.00 13.280          H  
ATOM    613 3HG2 THR A  45     -14.792  -1.740  -6.953  1.00 13.280          H  
ATOM    614  N   THR A  46     -15.621   0.406 -11.317  1.00  8.400          N  
ATOM    615  CA  THR A  46     -16.305   0.959 -12.468  1.00  8.800          C  
ATOM    616  C   THR A  46     -15.427   0.736 -13.685  1.00  9.100          C  
ATOM    617  O   THR A  46     -14.211   0.886 -13.625  1.00  9.120          O  
ATOM    618  CB  THR A  46     -16.655   2.442 -12.260  1.00 12.160          C  
ATOM    619  OG1 THR A  46     -17.564   2.564 -11.153  1.00 12.160          O  
ATOM    620  CG2 THR A  46     -17.310   3.005 -13.470  1.00 12.160          C  
ATOM    621  H   THR A  46     -14.827   0.936 -10.942  1.00 10.080          H  
ATOM    622  HA  THR A  46     -17.238   0.419 -12.621  1.00 10.560          H  
ATOM    623  HB  THR A  46     -15.742   2.998 -12.052  1.00 14.590          H  
ATOM    624  HG1 THR A  46     -17.116   2.356 -10.333  1.00 14.590          H  
ATOM    625 1HG2 THR A  46     -17.547   4.051 -13.292  1.00 14.590          H  
ATOM    626 2HG2 THR A  46     -16.644   2.926 -14.306  1.00 14.590          H  
ATOM    627 3HG2 THR A  46     -18.225   2.456 -13.680  1.00 14.590          H  
ATOM    628  N   ARG A  47     -16.038   0.299 -14.779  1.00  9.620          N  
ATOM    629  CA  ARG A  47     -15.289  -0.002 -15.991  1.00 10.220          C  
ATOM    630  C   ARG A  47     -15.567   1.034 -17.099  1.00  9.990          C  
ATOM    631  O   ARG A  47     -16.672   1.578 -17.145  1.00 10.280          O  
ATOM    632  CB  ARG A  47     -15.691  -1.403 -16.450  1.00 14.070          C  
ATOM    633  CG  ARG A  47     -15.369  -2.489 -15.420  1.00 14.070          C  
ATOM    634  CD  ARG A  47     -15.681  -3.857 -15.883  1.00 14.070          C  
ATOM    635  NE  ARG A  47     -15.371  -4.883 -14.864  1.00 14.070          N  
ATOM    636  CZ  ARG A  47     -15.629  -6.195 -14.988  1.00 14.070          C  
ATOM    637  NH1 ARG A  47     -16.209  -6.680 -16.071  1.00 14.070          N  
ATOM    638  NH2 ARG A  47     -15.296  -6.987 -13.993  1.00 14.070          N  
ATOM    639  H   ARG A  47     -17.043   0.189 -14.768  1.00 11.540          H  
ATOM    640  HA  ARG A  47     -14.233   0.005 -15.729  1.00 12.260          H  
ATOM    641 1HB  ARG A  47     -16.759  -1.432 -16.638  1.00 16.880          H  
ATOM    642 2HB  ARG A  47     -15.189  -1.664 -17.379  1.00 16.880          H  
ATOM    643 1HG  ARG A  47     -14.344  -2.432 -15.202  1.00 16.880          H  
ATOM    644 2HG  ARG A  47     -15.931  -2.311 -14.504  1.00 16.880          H  
ATOM    645 1HD  ARG A  47     -16.737  -3.921 -16.128  1.00 16.880          H  
ATOM    646 2HD  ARG A  47     -15.084  -4.071 -16.763  1.00 16.880          H  
ATOM    647  HE  ARG A  47     -14.919  -4.604 -13.975  1.00 16.880          H  
ATOM    648 1HH1 ARG A  47     -16.465  -6.062 -16.827  1.00 16.880          H  
ATOM    649 2HH1 ARG A  47     -16.409  -7.665 -16.136  1.00 16.880          H  
ATOM    650 1HH2 ARG A  47     -14.848  -6.562 -13.161  1.00 16.880          H  
ATOM    651 2HH2 ARG A  47     -15.469  -7.977 -14.037  1.00 16.880          H  
ATOM    652  N   ARG A  48     -14.616   1.275 -18.036  1.00  9.690          N  
ATOM    653  CA  ARG A  48     -13.280   0.663 -18.111  1.00  9.580          C  
ATOM    654  C   ARG A  48     -12.210   1.525 -17.381  1.00  9.880          C  
ATOM    655  O   ARG A  48     -12.256   2.749 -17.491  1.00 10.050          O  
ATOM    656  CB  ARG A  48     -12.921   0.424 -19.575  1.00 13.460          C  
ATOM    657  CG  ARG A  48     -12.731   1.647 -20.455  1.00 13.460          C  
ATOM    658  CD  ARG A  48     -12.525   1.225 -21.869  1.00 13.460          C  
ATOM    659  NE  ARG A  48     -12.169   2.311 -22.760  1.00 13.460          N  
ATOM    660  CZ  ARG A  48     -13.032   3.108 -23.431  1.00 13.460          C  
ATOM    661  NH1 ARG A  48     -14.339   2.972 -23.304  1.00 13.460          N  
ATOM    662  NH2 ARG A  48     -12.562   4.038 -24.227  1.00 13.460          N  
ATOM    663  H   ARG A  48     -14.860   1.936 -18.758  1.00 11.630          H  
ATOM    664  HA  ARG A  48     -13.355  -0.313 -17.681  1.00 11.500          H  
ATOM    665 1HB  ARG A  48     -12.000  -0.143 -19.635  1.00 16.150          H  
ATOM    666 2HB  ARG A  48     -13.700  -0.182 -20.035  1.00 16.150          H  
ATOM    667 1HG  ARG A  48     -13.593   2.303 -20.400  1.00 16.150          H  
ATOM    668 2HG  ARG A  48     -11.857   2.179 -20.132  1.00 16.150          H  
ATOM    669 1HD  ARG A  48     -11.736   0.505 -21.909  1.00 16.150          H  
ATOM    670 2HD  ARG A  48     -13.428   0.755 -22.242  1.00 16.150          H  
ATOM    671  HE  ARG A  48     -11.152   2.485 -22.895  1.00 16.150          H  
ATOM    672 1HH1 ARG A  48     -14.722   2.265 -22.701  1.00 16.150          H  
ATOM    673 2HH1 ARG A  48     -14.958   3.588 -23.826  1.00 16.150          H  
ATOM    674 1HH2 ARG A  48     -11.563   4.149 -24.346  1.00 16.150          H  
ATOM    675 2HH2 ARG A  48     -13.205   4.649 -24.735  1.00 16.150          H  
ATOM    676  N   PRO A  49     -11.159   0.926 -16.767  1.00 10.200          N  
ATOM    677  CA  PRO A  49     -10.090   1.567 -16.002  1.00 10.740          C  
ATOM    678  C   PRO A  49      -9.312   2.587 -16.819  1.00 10.630          C  
ATOM    679  O   PRO A  49      -9.171   2.396 -18.027  1.00 10.200          O  
ATOM    680  CB  PRO A  49      -9.167   0.402 -15.645  1.00 16.110          C  
ATOM    681  CG  PRO A  49     -10.003  -0.778 -15.704  1.00 16.110          C  
ATOM    682  CD  PRO A  49     -10.976  -0.536 -16.833  1.00 16.110          C  
ATOM    683  HA  PRO A  49     -10.552   1.996 -15.109  1.00 12.890          H  
ATOM    684 1HB  PRO A  49      -8.314   0.358 -16.344  1.00 19.330          H  
ATOM    685 2HB  PRO A  49      -8.746   0.540 -14.646  1.00 19.330          H  
ATOM    686 1HG  PRO A  49      -9.404  -1.676 -15.838  1.00 19.330          H  
ATOM    687 2HG  PRO A  49     -10.497  -0.888 -14.743  1.00 19.330          H  
ATOM    688 1HD  PRO A  49     -10.541  -0.837 -17.798  1.00 19.330          H  
ATOM    689 2HD  PRO A  49     -11.854  -1.094 -16.573  1.00 19.330          H  
ATOM    690  N   PRO A  50      -8.688   3.590 -16.172  1.00 11.240          N  
ATOM    691  CA  PRO A  50      -7.945   4.657 -16.800  1.00 11.420          C  
ATOM    692  C   PRO A  50      -7.014   4.152 -17.876  1.00 11.300          C  
ATOM    693  O   PRO A  50      -6.388   3.103 -17.714  1.00 11.470          O  
ATOM    694  CB  PRO A  50      -7.131   5.220 -15.627  1.00 17.130          C  
ATOM    695  CG  PRO A  50      -7.980   4.957 -14.423  1.00 17.130          C  
ATOM    696  CD  PRO A  50      -8.624   3.619 -14.677  1.00 17.130          C  
ATOM    697  HA  PRO A  50      -8.642   5.388 -17.194  1.00 13.700          H  
ATOM    698 1HB  PRO A  50      -6.146   4.727 -15.575  1.00 20.560          H  
ATOM    699 2HB  PRO A  50      -6.941   6.292 -15.786  1.00 20.560          H  
ATOM    700 1HG  PRO A  50      -7.367   4.950 -13.518  1.00 20.560          H  
ATOM    701 2HG  PRO A  50      -8.696   5.763 -14.290  1.00 20.560          H  
ATOM    702 1HD  PRO A  50      -7.996   2.808 -14.280  1.00 20.560          H  
ATOM    703 2HD  PRO A  50      -9.613   3.662 -14.208  1.00 20.560          H  
ATOM    704  N   THR A  51      -6.927   4.915 -18.972  1.00 11.200          N  
ATOM    705  CA  THR A  51      -6.109   4.645 -20.172  1.00 11.240          C  
ATOM    706  C   THR A  51      -6.578   3.463 -21.042  1.00 10.920          C  
ATOM    707  O   THR A  51      -6.116   3.318 -22.174  1.00 11.230          O  
ATOM    708  CB  THR A  51      -4.604   4.448 -19.837  1.00 15.720          C  
ATOM    709  OG1 THR A  51      -4.374   3.134 -19.327  1.00 15.720          O  
ATOM    710  CG2 THR A  51      -4.087   5.483 -18.835  1.00 15.720          C  
ATOM    711  H   THR A  51      -7.500   5.767 -18.986  1.00 13.440          H  
ATOM    712  HA  THR A  51      -6.167   5.533 -20.802  1.00 13.490          H  
ATOM    713  HB  THR A  51      -4.036   4.563 -20.765  1.00 18.860          H  
ATOM    714  HG1 THR A  51      -4.989   2.970 -18.599  1.00 18.860          H  
ATOM    715 1HG2 THR A  51      -3.025   5.315 -18.668  1.00 18.860          H  
ATOM    716 2HG2 THR A  51      -4.239   6.481 -19.242  1.00 18.860          H  
ATOM    717 3HG2 THR A  51      -4.607   5.399 -17.892  1.00 18.860          H  
ATOM    718  N   THR A  52      -7.479   2.612 -20.551  1.00 10.500          N  
ATOM    719  CA  THR A  52      -7.893   1.461 -21.348  1.00  9.960          C  
ATOM    720  C   THR A  52      -8.444   1.913 -22.716  1.00  9.550          C  
ATOM    721  O   THR A  52      -9.305   2.795 -22.799  1.00  9.610          O  
ATOM    722  CB  THR A  52      -8.946   0.629 -20.581  1.00 14.160          C  
ATOM    723  OG1 THR A  52      -8.423   0.241 -19.316  1.00 14.160          O  
ATOM    724  CG2 THR A  52      -9.258  -0.623 -21.328  1.00 14.160          C  
ATOM    725  H   THR A  52      -7.850   2.722 -19.601  1.00 12.600          H  
ATOM    726  HA  THR A  52      -7.036   0.815 -21.521  1.00 11.950          H  
ATOM    727  HB  THR A  52      -9.827   1.218 -20.434  1.00 16.990          H  
ATOM    728  HG1 THR A  52      -8.439   1.020 -18.726  1.00 16.990          H  
ATOM    729 1HG2 THR A  52      -9.981  -1.202 -20.767  1.00 16.990          H  
ATOM    730 2HG2 THR A  52      -9.659  -0.396 -22.307  1.00 16.990          H  
ATOM    731 3HG2 THR A  52      -8.352  -1.188 -21.434  1.00 16.990          H  
ATOM    732  N   ALA A  53      -7.948   1.297 -23.790  1.00  9.370          N  
ATOM    733  CA  ALA A  53      -8.357   1.597 -25.157  1.00  9.210          C  
ATOM    734  C   ALA A  53      -9.839   1.269 -25.412  1.00  9.070          C  
ATOM    735  O   ALA A  53     -10.466   0.587 -24.603  1.00  9.070          O  
ATOM    736  CB  ALA A  53      -7.495   0.808 -26.134  1.00 12.960          C  
ATOM    737  H   ALA A  53      -7.198   0.606 -23.681  1.00 11.240          H  
ATOM    738  HA  ALA A  53      -8.187   2.654 -25.307  1.00 11.050          H  
ATOM    739 1HB  ALA A  53      -7.746   1.036 -27.159  1.00 15.550          H  
ATOM    740 2HB  ALA A  53      -6.457   1.054 -25.963  1.00 15.550          H  
ATOM    741 3HB  ALA A  53      -7.634  -0.254 -25.971  1.00 15.550          H  
ATOM    742  N   PRO A  54     -10.490   1.955 -26.379  1.00  9.220          N  
ATOM    743  CA  PRO A  54     -11.836   1.692 -26.898  1.00  9.350          C  
ATOM    744  C   PRO A  54     -11.896   0.532 -27.905  1.00  9.360          C  
ATOM    745  O   PRO A  54     -12.971   0.159 -28.373  1.00  9.620          O  
ATOM    746  CB  PRO A  54     -12.184   3.012 -27.596  1.00 14.020          C  
ATOM    747  CG  PRO A  54     -10.855   3.551 -28.070  1.00 14.020          C  
ATOM    748  CD  PRO A  54      -9.862   3.168 -26.983  1.00 14.020          C  
ATOM    749  HA  PRO A  54     -12.516   1.500 -26.052  1.00 11.220          H  
ATOM    750 1HB  PRO A  54     -12.872   2.813 -28.431  1.00 16.830          H  
ATOM    751 2HB  PRO A  54     -12.713   3.688 -26.916  1.00 16.830          H  
ATOM    752 1HG  PRO A  54     -10.601   3.113 -29.052  1.00 16.830          H  
ATOM    753 2HG  PRO A  54     -10.927   4.638 -28.221  1.00 16.830          H  
ATOM    754 1HD  PRO A  54      -8.901   2.951 -27.455  1.00 16.830          H  
ATOM    755 2HD  PRO A  54      -9.793   3.979 -26.238  1.00 16.830          H  
ATOM    756  N   SER A  55     -10.728   0.046 -28.314  1.00  9.320          N  
ATOM    757  CA  SER A  55     -10.576  -0.979 -29.337  1.00  9.560          C  
ATOM    758  C   SER A  55     -10.854  -2.359 -28.795  1.00  9.330          C  
ATOM    759  O   SER A  55     -11.122  -2.548 -27.613  1.00  9.500          O  
ATOM    760  CB  SER A  55      -9.163  -1.005 -29.884  1.00 13.290          C  
ATOM    761  OG  SER A  55      -8.278  -1.566 -28.949  1.00 13.290          O  
ATOM    762  H   SER A  55      -9.880   0.382 -27.895  1.00 11.180          H  
ATOM    763  HA  SER A  55     -11.278  -0.774 -30.145  1.00 11.470          H  
ATOM    764 1HB  SER A  55      -9.131  -1.578 -30.809  1.00 15.950          H  
ATOM    765 2HB  SER A  55      -8.853   0.011 -30.115  1.00 15.950          H  
ATOM    766  HG  SER A  55      -8.392  -2.563 -29.018  1.00 15.950          H  
ATOM    767  N   ARG A  56     -10.855  -3.339 -29.674  1.00  9.190          N  
ATOM    768  CA  ARG A  56     -10.944  -4.724 -29.249  1.00  9.220          C  
ATOM    769  C   ARG A  56      -9.533  -5.117 -28.847  1.00  8.550          C  
ATOM    770  O   ARG A  56      -8.594  -4.336 -29.058  1.00  8.240          O  
ATOM    771  CB  ARG A  56     -11.417  -5.640 -30.367  1.00 12.900          C  
ATOM    772  CG  ARG A  56     -10.442  -5.752 -31.549  1.00 12.900          C  
ATOM    773  CD  ARG A  56     -10.938  -6.656 -32.599  1.00 12.900          C  
ATOM    774  NE  ARG A  56     -10.926  -8.054 -32.167  1.00 12.900          N  
ATOM    775  CZ  ARG A  56     -11.422  -9.088 -32.878  1.00 12.900          C  
ATOM    776  NH1 ARG A  56     -11.982  -8.891 -34.061  1.00 12.900          N  
ATOM    777  NH2 ARG A  56     -11.338 -10.306 -32.383  1.00 12.900          N  
ATOM    778  H   ARG A  56     -10.720  -3.121 -30.649  1.00 11.030          H  
ATOM    779  HA  ARG A  56     -11.609  -4.810 -28.389  1.00 11.060          H  
ATOM    780 1HB  ARG A  56     -11.578  -6.642 -29.972  1.00 15.480          H  
ATOM    781 2HB  ARG A  56     -12.374  -5.284 -30.747  1.00 15.480          H  
ATOM    782 1HG  ARG A  56     -10.283  -4.771 -31.989  1.00 15.480          H  
ATOM    783 2HG  ARG A  56      -9.486  -6.154 -31.211  1.00 15.480          H  
ATOM    784 1HD  ARG A  56     -11.962  -6.381 -32.852  1.00 15.480          H  
ATOM    785 2HD  ARG A  56     -10.302  -6.562 -33.479  1.00 15.480          H  
ATOM    786  HE  ARG A  56     -10.490  -8.273 -31.267  1.00 15.480          H  
ATOM    787 1HH1 ARG A  56     -12.046  -7.961 -34.446  1.00 15.480          H  
ATOM    788 2HH1 ARG A  56     -12.346  -9.675 -34.584  1.00 15.480          H  
ATOM    789 1HH2 ARG A  56     -10.908 -10.442 -31.455  1.00 15.480          H  
ATOM    790 2HH2 ARG A  56     -11.692 -11.097 -32.896  1.00 15.480          H  
ATOM    791  N   VAL A  57      -9.370  -6.296 -28.250  1.00  8.610          N  
ATOM    792  CA  VAL A  57      -8.041  -6.804 -27.944  1.00  8.340          C  
ATOM    793  C   VAL A  57      -7.480  -7.444 -29.225  1.00  8.990          C  
ATOM    794  O   VAL A  57      -8.105  -8.356 -29.769  1.00  9.600          O  
ATOM    795  CB  VAL A  57      -8.098  -7.875 -26.839  1.00 11.780          C  
ATOM    796  CG1 VAL A  57      -6.696  -8.463 -26.599  1.00 11.780          C  
ATOM    797  CG2 VAL A  57      -8.611  -7.265 -25.571  1.00 11.780          C  
ATOM    798  H   VAL A  57     -10.184  -6.863 -28.055  1.00 10.330          H  
ATOM    799  HA  VAL A  57      -7.432  -5.986 -27.581  1.00 10.010          H  
ATOM    800  HB  VAL A  57      -8.770  -8.677 -27.150  1.00 14.140          H  
ATOM    801 1HG1 VAL A  57      -6.748  -9.217 -25.815  1.00 14.140          H  
ATOM    802 2HG1 VAL A  57      -6.313  -8.922 -27.513  1.00 14.140          H  
ATOM    803 3HG1 VAL A  57      -6.031  -7.677 -26.303  1.00 14.140          H  
ATOM    804 1HG2 VAL A  57      -8.659  -8.026 -24.791  1.00 14.140          H  
ATOM    805 2HG2 VAL A  57      -7.944  -6.487 -25.261  1.00 14.140          H  
ATOM    806 3HG2 VAL A  57      -9.602  -6.850 -25.721  1.00 14.140          H  
ATOM    807  N   PRO A  58      -6.341  -6.997 -29.762  1.00  9.110          N  
ATOM    808  CA  PRO A  58      -5.782  -7.539 -30.981  1.00  9.880          C  
ATOM    809  C   PRO A  58      -5.570  -9.037 -30.850  1.00 10.260          C  
ATOM    810  O   PRO A  58      -5.057  -9.496 -29.833  1.00 10.120          O  
ATOM    811  CB  PRO A  58      -4.435  -6.809 -31.073  1.00 14.820          C  
ATOM    812  CG  PRO A  58      -4.655  -5.510 -30.326  1.00 14.820          C  
ATOM    813  CD  PRO A  58      -5.572  -5.880 -29.177  1.00 14.820          C  
ATOM    814  HA  PRO A  58      -6.439  -7.299 -31.829  1.00 11.860          H  
ATOM    815 1HB  PRO A  58      -3.641  -7.428 -30.628  1.00 17.780          H  
ATOM    816 2HB  PRO A  58      -4.165  -6.656 -32.128  1.00 17.780          H  
ATOM    817 1HG  PRO A  58      -3.691  -5.099 -29.986  1.00 17.780          H  
ATOM    818 2HG  PRO A  58      -5.102  -4.757 -30.993  1.00 17.780          H  
ATOM    819 1HD  PRO A  58      -5.008  -6.210 -28.291  1.00 17.780          H  
ATOM    820 2HD  PRO A  58      -6.201  -5.002 -28.985  1.00 17.780          H  
ATOM    821  N   GLY A  59      -5.943  -9.792 -31.879  1.00 10.940          N  
ATOM    822  CA  GLY A  59      -5.737 -11.241 -31.892  1.00 11.550          C  
ATOM    823  C   GLY A  59      -6.610 -12.064 -30.934  1.00 11.410          C  
ATOM    824  O   GLY A  59      -6.464 -13.291 -30.886  1.00 11.770          O  
ATOM    825  H   GLY A  59      -6.375  -9.357 -32.681  1.00 13.130          H  
ATOM    826 1HA  GLY A  59      -5.896 -11.603 -32.906  1.00 13.860          H  
ATOM    827 2HA  GLY A  59      -4.691 -11.438 -31.662  1.00 13.860          H  
ATOM    828  N   ARG A  60      -7.482 -11.422 -30.156  1.00 11.070          N  
ATOM    829  CA  ARG A  60      -8.257 -12.137 -29.148  1.00 11.150          C  
ATOM    830  C   ARG A  60      -9.735 -11.785 -29.218  1.00 10.540          C  
ATOM    831  O   ARG A  60     -10.130 -10.870 -29.943  1.00 10.310          O  
ATOM    832  CB  ARG A  60      -7.724 -11.791 -27.767  1.00 15.580          C  
ATOM    833  CG  ARG A  60      -6.244 -12.151 -27.538  1.00 15.580          C  
ATOM    834  CD  ARG A  60      -5.983 -13.598 -27.457  1.00 15.580          C  
ATOM    835  NE  ARG A  60      -4.581 -13.856 -27.196  1.00 15.580          N  
ATOM    836  CZ  ARG A  60      -3.621 -14.028 -28.137  1.00 15.580          C  
ATOM    837  NH1 ARG A  60      -3.899 -13.986 -29.440  1.00 15.580          N  
ATOM    838  NH2 ARG A  60      -2.374 -14.247 -27.743  1.00 15.580          N  
ATOM    839  H   ARG A  60      -7.590 -10.402 -30.226  1.00 13.280          H  
ATOM    840  HA  ARG A  60      -8.159 -13.207 -29.322  1.00 13.380          H  
ATOM    841 1HB  ARG A  60      -7.836 -10.744 -27.624  1.00 18.690          H  
ATOM    842 2HB  ARG A  60      -8.315 -12.285 -27.001  1.00 18.690          H  
ATOM    843 1HG  ARG A  60      -5.630 -11.729 -28.328  1.00 18.690          H  
ATOM    844 2HG  ARG A  60      -5.925 -11.722 -26.591  1.00 18.690          H  
ATOM    845 1HD  ARG A  60      -6.559 -14.016 -26.629  1.00 18.690          H  
ATOM    846 2HD  ARG A  60      -6.261 -14.096 -28.375  1.00 18.690          H  
ATOM    847  HE  ARG A  60      -4.287 -13.874 -26.215  1.00 18.690          H  
ATOM    848 1HH1 ARG A  60      -4.858 -13.814 -29.790  1.00 18.690          H  
ATOM    849 2HH1 ARG A  60      -3.163 -14.116 -30.113  1.00 18.690          H  
ATOM    850 1HH2 ARG A  60      -2.152 -14.295 -26.756  1.00 18.690          H  
ATOM    851 2HH2 ARG A  60      -1.644 -14.378 -28.423  1.00 18.690          H  
ATOM    852  N   ARG A  61     -10.572 -12.541 -28.510  1.00 10.460          N  
ATOM    853  CA  ARG A  61     -11.982 -12.182 -28.446  1.00  9.880          C  
ATOM    854  C   ARG A  61     -12.119 -10.791 -27.794  1.00  9.540          C  
ATOM    855  O   ARG A  61     -11.348 -10.481 -26.888  1.00  9.770          O  
ATOM    856  CB  ARG A  61     -12.792 -13.177 -27.634  1.00 14.060          C  
ATOM    857  CG  ARG A  61     -13.009 -14.536 -28.252  1.00 14.060          C  
ATOM    858  CD  ARG A  61     -13.883 -15.357 -27.376  1.00 14.060          C  
ATOM    859  NE  ARG A  61     -14.105 -16.688 -27.905  1.00 14.060          N  
ATOM    860  CZ  ARG A  61     -14.861 -17.637 -27.310  1.00 14.060          C  
ATOM    861  NH1 ARG A  61     -15.476 -17.388 -26.166  1.00 14.060          N  
ATOM    862  NH2 ARG A  61     -14.985 -18.825 -27.881  1.00 14.060          N  
ATOM    863  H   ARG A  61     -10.215 -13.321 -27.975  1.00 12.550          H  
ATOM    864  HA  ARG A  61     -12.367 -12.214 -29.453  1.00 11.860          H  
ATOM    865 1HB  ARG A  61     -12.285 -13.360 -26.706  1.00 16.880          H  
ATOM    866 2HB  ARG A  61     -13.768 -12.746 -27.392  1.00 16.880          H  
ATOM    867 1HG  ARG A  61     -13.503 -14.419 -29.217  1.00 16.880          H  
ATOM    868 2HG  ARG A  61     -12.058 -15.046 -28.384  1.00 16.880          H  
ATOM    869 1HD  ARG A  61     -13.421 -15.448 -26.394  1.00 16.880          H  
ATOM    870 2HD  ARG A  61     -14.853 -14.858 -27.280  1.00 16.880          H  
ATOM    871  HE  ARG A  61     -13.656 -16.923 -28.782  1.00 16.880          H  
ATOM    872 1HH1 ARG A  61     -15.398 -16.480 -25.722  1.00 16.880          H  
ATOM    873 2HH1 ARG A  61     -16.041 -18.099 -25.718  1.00 16.880          H  
ATOM    874 1HH2 ARG A  61     -14.514 -19.019 -28.755  1.00 16.880          H  
ATOM    875 2HH2 ARG A  61     -15.545 -19.541 -27.442  1.00 16.880          H  
ATOM    876  N   PRO A  62     -13.033  -9.920 -28.253  1.00  9.210          N  
ATOM    877  CA  PRO A  62     -13.359  -8.618 -27.690  1.00  8.840          C  
ATOM    878  C   PRO A  62     -13.878  -8.759 -26.243  1.00  8.350          C  
ATOM    879  O   PRO A  62     -14.357  -9.835 -25.881  1.00  8.290          O  
ATOM    880  CB  PRO A  62     -14.462  -8.116 -28.634  1.00 13.260          C  
ATOM    881  CG  PRO A  62     -14.268  -8.852 -29.900  1.00 13.260          C  
ATOM    882  CD  PRO A  62     -13.759 -10.199 -29.503  1.00 13.260          C  
ATOM    883  HA  PRO A  62     -12.454  -7.999 -27.748  1.00 10.610          H  
ATOM    884 1HB  PRO A  62     -15.439  -8.267 -28.181  1.00 15.910          H  
ATOM    885 2HB  PRO A  62     -14.356  -7.053 -28.806  1.00 15.910          H  
ATOM    886 1HG  PRO A  62     -15.224  -8.903 -30.447  1.00 15.910          H  
ATOM    887 2HG  PRO A  62     -13.568  -8.306 -30.545  1.00 15.910          H  
ATOM    888 1HD  PRO A  62     -14.562 -10.893 -29.334  1.00 15.910          H  
ATOM    889 2HD  PRO A  62     -13.098 -10.498 -30.307  1.00 15.910          H  
ATOM    890  N   PRO A  63     -13.777  -7.694 -25.416  1.00  8.230          N  
ATOM    891  CA  PRO A  63     -14.248  -7.577 -24.038  1.00  7.940          C  
ATOM    892  C   PRO A  63     -15.753  -7.684 -24.029  1.00  7.560          C  
ATOM    893  O   PRO A  63     -16.373  -7.335 -25.032  1.00  8.090          O  
ATOM    894  CB  PRO A  63     -13.767  -6.175 -23.650  1.00 11.910          C  
ATOM    895  CG  PRO A  63     -13.647  -5.453 -24.947  1.00 11.910          C  
ATOM    896  CD  PRO A  63     -13.146  -6.472 -25.906  1.00 11.910          C  
ATOM    897  HA  PRO A  63     -13.805  -8.342 -23.406  1.00  9.530          H  
ATOM    898 1HB  PRO A  63     -14.439  -5.696 -22.989  1.00 14.290          H  
ATOM    899 2HB  PRO A  63     -12.829  -6.239 -23.119  1.00 14.290          H  
ATOM    900 1HG  PRO A  63     -14.636  -5.082 -25.230  1.00 14.290          H  
ATOM    901 2HG  PRO A  63     -13.013  -4.585 -24.883  1.00 14.290          H  
ATOM    902 1HD  PRO A  63     -13.480  -6.198 -26.886  1.00 14.290          H  
ATOM    903 2HD  PRO A  63     -12.048  -6.551 -25.835  1.00 14.290          H  
ATOM    904  N   ALA A  64     -16.346  -8.052 -22.888  1.00  6.900          N  
ATOM    905  CA  ALA A  64     -17.795  -8.271 -22.772  1.00  6.740          C  
ATOM    906  C   ALA A  64     -18.707  -7.176 -23.384  1.00  6.420          C  
ATOM    907  O   ALA A  64     -19.711  -7.548 -23.981  1.00  5.960          O  
ATOM    908  CB  ALA A  64     -18.172  -8.507 -21.313  1.00  9.500          C  
ATOM    909  H   ALA A  64     -15.760  -8.277 -22.094  1.00  8.280          H  
ATOM    910  HA  ALA A  64     -18.018  -9.194 -23.296  1.00  8.090          H  
ATOM    911 1HB  ALA A  64     -19.231  -8.756 -21.259  1.00 11.400          H  
ATOM    912 2HB  ALA A  64     -17.587  -9.342 -20.929  1.00 11.400          H  
ATOM    913 3HB  ALA A  64     -17.990  -7.650 -20.696  1.00 11.400          H  
ATOM    914  N   PRO A  65     -18.451  -5.848 -23.261  1.00  6.990          N  
ATOM    915  CA  PRO A  65     -19.246  -4.779 -23.868  1.00  7.140          C  
ATOM    916  C   PRO A  65     -19.275  -4.846 -25.406  1.00  6.490          C  
ATOM    917  O   PRO A  65     -20.098  -4.188 -26.044  1.00  6.490          O  
ATOM    918  CB  PRO A  65     -18.542  -3.508 -23.376  1.00 10.710          C  
ATOM    919  CG  PRO A  65     -17.823  -3.933 -22.125  1.00 10.710          C  
ATOM    920  CD  PRO A  65     -17.360  -5.321 -22.427  1.00 10.710          C  
ATOM    921  HA  PRO A  65     -20.269  -4.832 -23.467  1.00  8.570          H  
ATOM    922 1HB  PRO A  65     -17.857  -3.139 -24.157  1.00 12.850          H  
ATOM    923 2HB  PRO A  65     -19.283  -2.715 -23.200  1.00 12.850          H  
ATOM    924 1HG  PRO A  65     -16.991  -3.245 -21.910  1.00 12.850          H  
ATOM    925 2HG  PRO A  65     -18.503  -3.891 -21.261  1.00 12.850          H  
ATOM    926 1HD  PRO A  65     -16.491  -5.224 -23.029  1.00 12.850          H  
ATOM    927 2HD  PRO A  65     -17.186  -5.861 -21.516  1.00 12.850          H  
ATOM    928  N   GLN A  66     -18.323  -5.579 -25.996  1.00  6.310          N  
ATOM    929  CA  GLN A  66     -18.175  -5.738 -27.434  1.00  6.110          C  
ATOM    930  C   GLN A  66     -18.591  -7.165 -27.843  1.00  6.230          C  
ATOM    931  O   GLN A  66     -19.270  -7.358 -28.855  1.00  6.590          O  
ATOM    932  CB  GLN A  66     -16.718  -5.463 -27.833  1.00  8.630          C  
ATOM    933  CG  GLN A  66     -16.221  -4.013 -27.601  1.00  8.630          C  
ATOM    934  CD  GLN A  66     -14.709  -3.853 -27.932  1.00  8.630          C  
ATOM    935  OE1 GLN A  66     -14.190  -4.606 -28.760  1.00  8.630          O  
ATOM    936  NE2 GLN A  66     -14.018  -2.911 -27.279  1.00  8.630          N  
ATOM    937  H   GLN A  66     -17.677  -6.113 -25.425  1.00  7.570          H  
ATOM    938  HA  GLN A  66     -18.831  -5.031 -27.940  1.00  7.330          H  
ATOM    939 1HB  GLN A  66     -16.076  -6.112 -27.249  1.00 10.360          H  
ATOM    940 2HB  GLN A  66     -16.575  -5.715 -28.882  1.00 10.360          H  
ATOM    941 1HG  GLN A  66     -16.788  -3.338 -28.239  1.00 10.360          H  
ATOM    942 2HG  GLN A  66     -16.377  -3.754 -26.554  1.00 10.360          H  
ATOM    943 1HE2 GLN A  66     -13.010  -2.789 -27.452  1.00 10.360          H  
ATOM    944 2HE2 GLN A  66     -14.468  -2.315 -26.619  1.00 10.360          H  
ATOM    945  N   GLN A  67     -18.167  -8.164 -27.056  1.00  6.280          N  
ATOM    946  CA  GLN A  67     -18.511  -9.557 -27.314  1.00  6.720          C  
ATOM    947  C   GLN A  67     -18.697 -10.332 -25.992  1.00  7.080          C  
ATOM    948  O   GLN A  67     -17.728 -10.496 -25.247  1.00  7.290          O  
ATOM    949  CB  GLN A  67     -17.449 -10.274 -28.141  1.00  9.230          C  
ATOM    950  CG  GLN A  67     -17.880 -11.687 -28.506  1.00  9.230          C  
ATOM    951  CD  GLN A  67     -16.930 -12.412 -29.385  1.00  9.230          C  
ATOM    952  OE1 GLN A  67     -15.887 -12.902 -28.959  1.00  9.230          O  
ATOM    953  NE2 GLN A  67     -17.275 -12.493 -30.662  1.00  9.230          N  
ATOM    954  H   GLN A  67     -17.597  -7.934 -26.246  1.00  7.540          H  
ATOM    955  HA  GLN A  67     -19.402  -9.563 -27.916  1.00  8.060          H  
ATOM    956 1HB  GLN A  67     -17.261  -9.723 -29.057  1.00 11.080          H  
ATOM    957 2HB  GLN A  67     -16.513 -10.332 -27.575  1.00 11.080          H  
ATOM    958 1HG  GLN A  67     -17.988 -12.277 -27.592  1.00 11.080          H  
ATOM    959 2HG  GLN A  67     -18.834 -11.629 -29.022  1.00 11.080          H  
ATOM    960 1HE2 GLN A  67     -16.681 -12.967 -31.315  1.00 11.080          H  
ATOM    961 2HE2 GLN A  67     -18.130 -12.081 -30.984  1.00 11.080          H  
ATOM    962  N   PRO A  68     -19.885 -10.924 -25.737  1.00  7.480          N  
ATOM    963  CA  PRO A  68     -20.222 -11.688 -24.550  1.00  8.120          C  
ATOM    964  C   PRO A  68     -19.293 -12.887 -24.403  1.00  8.500          C  
ATOM    965  O   PRO A  68     -18.821 -13.387 -25.409  1.00  8.440          O  
ATOM    966  CB  PRO A  68     -21.649 -12.179 -24.846  1.00 12.180          C  
ATOM    967  CG  PRO A  68     -22.203 -11.195 -25.827  1.00 12.180          C  
ATOM    968  CD  PRO A  68     -21.027 -10.764 -26.670  1.00 12.180          C  
ATOM    969  HA  PRO A  68     -20.201 -11.000 -23.700  1.00  9.740          H  
ATOM    970 1HB  PRO A  68     -21.617 -13.208 -25.248  1.00 14.620          H  
ATOM    971 2HB  PRO A  68     -22.237 -12.218 -23.917  1.00 14.620          H  
ATOM    972 1HG  PRO A  68     -23.001 -11.667 -26.424  1.00 14.620          H  
ATOM    973 2HG  PRO A  68     -22.665 -10.348 -25.294  1.00 14.620          H  
ATOM    974 1HD  PRO A  68     -20.911 -11.405 -27.559  1.00 14.620          H  
ATOM    975 2HD  PRO A  68     -21.212  -9.703 -26.911  1.00 14.620          H  
ATOM    976  N   PRO A  69     -19.008 -13.357 -23.169  1.00  9.140          N  
ATOM    977  CA  PRO A  69     -18.211 -14.547 -22.841  1.00  9.790          C  
ATOM    978  C   PRO A  69     -18.485 -15.776 -23.713  1.00 10.130          C  
ATOM    979  O   PRO A  69     -17.566 -16.528 -24.042  1.00 10.410          O  
ATOM    980  CB  PRO A  69     -18.624 -14.796 -21.385  1.00 14.680          C  
ATOM    981  CG  PRO A  69     -18.918 -13.410 -20.838  1.00 14.680          C  
ATOM    982  CD  PRO A  69     -19.572 -12.668 -21.975  1.00 14.680          C  
ATOM    983  HA  PRO A  69     -17.145 -14.295 -22.894  1.00 11.750          H  
ATOM    984 1HB  PRO A  69     -19.496 -15.469 -21.349  1.00 17.620          H  
ATOM    985 2HB  PRO A  69     -17.811 -15.304 -20.847  1.00 17.620          H  
ATOM    986 1HG  PRO A  69     -19.572 -13.486 -19.953  1.00 17.620          H  
ATOM    987 2HG  PRO A  69     -17.988 -12.930 -20.497  1.00 17.620          H  
ATOM    988 1HD  PRO A  69     -20.667 -12.762 -21.937  1.00 17.620          H  
ATOM    989 2HD  PRO A  69     -19.232 -11.623 -21.917  1.00 17.620          H  
ATOM    990  N   LYS A  70     -19.745 -15.978 -24.094  1.00 10.340          N  
ATOM    991  CA  LYS A  70     -20.114 -17.115 -24.911  1.00 10.880          C  
ATOM    992  C   LYS A  70     -20.972 -16.638 -26.087  1.00 11.830          C  
ATOM    993  O   LYS A  70     -22.196 -16.720 -26.004  1.00 12.150          O  
ATOM    994  CB  LYS A  70     -20.866 -18.157 -24.081  1.00 15.020          C  
ATOM    995  CG  LYS A  70     -21.185 -19.461 -24.838  1.00 15.020          C  
ATOM    996  CD  LYS A  70     -21.808 -20.508 -23.914  1.00 15.020          C  
ATOM    997  CE  LYS A  70     -21.979 -21.889 -24.608  1.00 15.020          C  
ATOM    998  NZ  LYS A  70     -23.078 -21.919 -25.650  1.00 15.020          N  
ATOM    999  H   LYS A  70     -20.486 -15.363 -23.792  1.00 12.410          H  
ATOM   1000  HA  LYS A  70     -19.215 -17.597 -25.265  1.00 13.060          H  
ATOM   1001 1HB  LYS A  70     -20.272 -18.414 -23.203  1.00 18.020          H  
ATOM   1002 2HB  LYS A  70     -21.806 -17.733 -23.729  1.00 18.020          H  
ATOM   1003 1HG  LYS A  70     -21.885 -19.252 -25.649  1.00 18.020          H  
ATOM   1004 2HG  LYS A  70     -20.271 -19.863 -25.272  1.00 18.020          H  
ATOM   1005 1HD  LYS A  70     -21.177 -20.632 -23.034  1.00 18.020          H  
ATOM   1006 2HD  LYS A  70     -22.786 -20.156 -23.588  1.00 18.020          H  
ATOM   1007 1HE  LYS A  70     -21.039 -22.156 -25.088  1.00 18.020          H  
ATOM   1008 2HE  LYS A  70     -22.206 -22.630 -23.843  1.00 18.020          H  
ATOM   1009 1HZ  LYS A  70     -23.132 -22.841 -26.049  1.00 18.020          H  
ATOM   1010 2HZ  LYS A  70     -23.957 -21.691 -25.223  1.00 18.020          H  
ATOM   1011 3HZ  LYS A  70     -22.913 -21.253 -26.421  1.00 18.020          H  
ATOM   1012  N   PRO A  71     -20.372 -16.101 -27.173  1.00 12.460          N  
ATOM   1013  CA  PRO A  71     -21.048 -15.503 -28.323  1.00 13.500          C  
ATOM   1014  C   PRO A  71     -21.905 -16.495 -29.122  1.00 14.120          C  
ATOM   1015  O   PRO A  71     -22.757 -16.087 -29.912  1.00 14.100          O  
ATOM   1016  CB  PRO A  71     -19.880 -14.969 -29.163  1.00 20.250          C  
ATOM   1017  CG  PRO A  71     -18.686 -15.816 -28.776  1.00 20.250          C  
ATOM   1018  CD  PRO A  71     -18.886 -16.143 -27.314  1.00 20.250          C  
ATOM   1019  HA  PRO A  71     -21.669 -14.668 -27.965  1.00 16.200          H  
ATOM   1020 1HB  PRO A  71     -20.126 -15.042 -30.232  1.00 24.300          H  
ATOM   1021 2HB  PRO A  71     -19.735 -13.912 -28.941  1.00 24.300          H  
ATOM   1022 1HG  PRO A  71     -18.626 -16.708 -29.415  1.00 24.300          H  
ATOM   1023 2HG  PRO A  71     -17.755 -15.250 -28.943  1.00 24.300          H  
ATOM   1024 1HD  PRO A  71     -18.476 -17.141 -27.163  1.00 24.300          H  
ATOM   1025 2HD  PRO A  71     -18.399 -15.393 -26.678  1.00 24.300          H  
ATOM   1026  N   CYS A  72     -21.639 -17.786 -28.948  1.00 14.810          N  
ATOM   1027  CA  CYS A  72     -22.355 -18.839 -29.645  1.00 15.580          C  
ATOM   1028  C   CYS A  72     -22.357 -20.135 -28.837  1.00 16.280          C  
ATOM   1029  O   CYS A  72     -22.979 -20.204 -27.776  1.00 16.840          O  
ATOM   1030  OXT CYS A  72     -21.971 -21.173 -29.373  1.00 23.370          O  
ATOM   1031  CB  CYS A  72     -21.730 -19.097 -31.011  1.00 20.570          C  
ATOM   1032  SG  CYS A  72     -22.580 -20.361 -31.956  1.00 20.570          S  
ATOM   1033  H   CYS A  72     -20.918 -18.057 -28.302  1.00 17.770          H  
ATOM   1034  HA  CYS A  72     -23.387 -18.517 -29.789  1.00 18.700          H  
ATOM   1035 1HB  CYS A  72     -21.733 -18.175 -31.594  1.00 24.690          H  
ATOM   1036 2HB  CYS A  72     -20.694 -19.406 -30.884  1.00 24.690          H  
ATOM   1037  HG  CYS A  72     -22.494 -21.274 -30.965  1.00 24.690          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 -342 44.5734 247.027 -14.6888 4.04905 8.81585 125.704 -132.591 -0.49574 -3.6299 -105.259 -14.3885 -27.2557 -5.25127 -19.6899 -1.63453 0 2.50743 3.67412 40.5212 12.4979 -23.3749 34.713 -32.208 -2.51478 56.8072 -144.092
SER:NtermProteinFull_1 -0.77755 0.09095 0.78325 -0.02124 0 0.03035 0.52363 -0.41602 -0 -0 -0.41697 -1.93355 0 0 0 0 0 -0.02269 0.0043 0.40328 0 0 0.60772 -0.77834 0 0.03168 -1.89122
GLY_2 -1.98712 0.16289 2.08526 -6e-05 0 0 1.20828 -0.99011 -1e-05 -0.00016 -2.62849 -0.39408 0 0 0 0 0 -0.158 0 0 0 -1.49846 0 0.83697 -0.48631 0.0843 -3.7651
ALA_3 -4.10826 0.51318 2.25308 -0.03039 0.01101 0 2.0991 -1.85432 -0 -0 -1.18852 -0.49697 0 0 0 0 0 0.02511 0 0 0 -0.02235 0 1.8394 -0.23798 0.27461 -0.9233
ILE_4 -3.14619 0.19086 3.28364 -0.5023 0.37169 0.10366 1.98683 -1.78798 -0.00072 -0.01213 -1.91994 -0.06667 0 0 0 0 0 0.05274 0.0216 0.89265 0 -0.13946 0 0.73287 0.26892 0.51526 0.84533
ALA_5 -6.49074 1.1365 3.06997 -0.02473 9e-05 0 2.26361 -2.76499 -2e-05 -0.0002 -1.76493 -0.35393 0 0 0 0 0 -0.01125 0 0 0 -0.38017 0 1.8394 -0.31664 0.73102 -3.067
ALA_6 -6.09896 0.48866 3.89726 -0.02182 0 0 3.39848 -3.07922 -0 -0 -1.89914 -0.3838 0 0 0 0 0 0.15727 0 0 0 -0.07908 0 1.8394 -0.47324 0.64747 -1.60671
GLY_7 -3.68123 0.2888 4.48629 -5e-05 0 0 2.34014 -2.35772 -0 -0 -1.67198 -0.4255 0 0 0 0 0 -0.03863 0 0 0 0.2613 0 0.83697 0.39641 0.30225 0.73705
ALA_8 -6.14066 0.37121 4.74229 -0.0219 0 0 2.34247 -2.98737 -0 -0 -2.09497 -0.3694 0 0 0 0 0 0.07317 0 0 0 -0.33917 0 1.8394 0.2406 0.21507 -2.12926
THR_9 -8.4763 0.67398 6.76862 -0.20213 0.12471 0.07325 4.10362 -3.68899 -0.00753 -0.0755 -4.48099 -0.14612 0 0 0 0 0 -0.00754 0.0003 0.06395 0 -0.02255 2.2929 -1.0874 -0.22089 0.28778 -4.02683
ALA_10 -5.14261 0.4371 4.64509 -0.02273 0 0 2.92004 -2.75888 -0 -0 -3.37651 -0.38266 0 0 0 0 0 0.04774 0 0 0 -0.36831 0 1.8394 -0.22352 0.3474 -2.03844
ARG_11 -5.27956 0.32831 6.03099 -0.73381 0.09633 0.47183 2.57235 -3.03379 -0.00072 -0.01213 -2.43935 0.30736 0 0 0 0 0 0.06412 0.02141 1.46847 0 -0.00816 0 -1.2888 -0.37249 0.34547 -1.46216
ALA_12 -4.39721 0.1249 4.27992 -0.0224 0 0 2.70581 -2.48388 -0 -0 -2.82125 -0.36016 0 0 0 0 0 -0.05708 0 0 0 -0.24768 0 1.8394 -0.33601 0.30524 -1.4704
THR_13 -8.28781 0.61891 6.66157 -0.19247 0.05446 0.0662 3.78542 -3.64917 -0 -0 -3.89017 -0.04546 0 0 0 0 0 0.05071 0.03483 0.09735 0 -0.02167 2.32893 -1.0874 -0.19602 0.317 -3.3548
THR_14 -4.27206 0.25114 5.6723 -0.19776 0.1087 0.06992 2.78097 -2.67163 -0.01369 -0.16121 -2.99545 -0.04049 0 0 0 0 0 0.00939 0.01084 0.06548 0 -0.02486 2.28631 -1.0874 0.13567 0.31087 0.23704
ALA_15 -3.39045 0.21531 3.59829 -0.02241 0 0 1.99998 -2.00049 -0 -0 -1.83643 -0.36058 0 0 -0.78246 0 0 -0.04263 0 0 0 -0.33905 0 1.8394 -0.297 0.36301 -1.05551
SER_16 -4.47448 0.44784 4.44374 -0.03608 0.00824 0.02688 2.10317 -2.15923 -0 -0 -2.04495 -0.01908 0 0 0 0 0 -0.07906 0.00757 0.80171 0 -0.23083 1.76958 -0.77834 -0.60855 0.50698 -0.3149
ARG_17 -4.21758 0.43128 4.05763 -0.69322 0.24963 0.4844 1.89639 -2.0492 -0 -3e-05 -2.9082 -0.06444 0 0 -0.78246 0 0 0.09844 0.06958 2.62744 0 -0.07325 0 -1.2888 -0.18245 0.70261 -1.64224
LEU_18 -8.31532 0.67783 3.11152 -0.44147 0.19466 0.10287 1.93806 -2.52236 -0.01369 -0.16121 -1.04311 0.06268 0 0 0 0 0 0.04477 0.14378 1.56723 0 -0.22999 0 0.18072 -0.00782 1.27105 -3.43979
PRO_19 -4.11746 0.78035 3.10057 -0.19043 0.00158 0.13402 1.63259 -1.40057 -0 -0 -1.02568 0.04715 0 0 0 0 0 0.01432 0.00857 0.53451 0 -0.9544 0 -2.4119 -0.33115 1.03946 -3.13848
SER_20 -2.42853 0.34404 2.28299 -0.03043 0.00218 0.04932 1.24681 -1.26523 -0 -0 -0.48204 -0.8964 0 0 0 0 0 -0.12915 0.00953 0.10399 0 -0.42589 0.60377 -0.77834 0.00919 0.41526 -1.36894
SER_21 -2.98932 0.54207 3.25416 -0.02559 0.00039 0.02369 1.67599 -1.5614 -0 -0 -0.80088 -0.31224 0 0 -1.10043 0 0 0.02558 0.01526 1.2236 0 -0.27849 0.60138 -0.77834 -0.06185 0.30537 -0.24107
ALA_22 -5.75318 1.15005 2.83729 -0.0284 0.0059 0 1.91664 -2.22699 -0.02083 -0.14563 -1.78832 -0.45575 0 0 0 0 0 -0.01265 0 0 0 0.02849 0 1.8394 -0.6317 0.25742 -3.02828
VAL_23 -7.09736 0.705 2.14397 -0.29151 0.24324 0.06609 1.90874 -2.28407 -0 -0 -0.81732 -0.32669 0 0 0 0 0 0.10696 0.02501 0.16529 0 -0.57293 0 1.9342 -0.4631 0.36973 -4.18476
THR_24 -6.13252 1.08256 3.60324 -0.14754 0.03875 0.05536 1.85911 -2.30081 -0.00943 -0.06742 -0.70484 -0.11254 0 0 0 0 0 -0.06077 0.05482 0.10229 0 0.06979 2.31127 -1.0874 -0.31799 1.1694 -0.59466
PRO_25 -3.07062 0.54128 1.37093 -0.06835 0 0.04275 0.69441 -0.79036 -0 -0 0.51139 0.58115 0 0 0 0 0 -0.08768 0.09085 0.19774 0 -0.83682 0 -2.4119 0.11284 1.17832 -1.94407
ARG_26 -8.97375 1.13998 5.67992 -0.9991 0.29704 0.91448 2.54449 -2.93997 -0.03524 -0.30242 -1.95855 -0.24378 0 0 -0.82984 0 0 -0.00115 0.25528 2.52798 0 -0.23809 0 -1.2888 0.87245 0.67508 -2.90401
ALA_27 -6.01988 1.04358 2.60721 -0.0247 4e-05 0 2.12324 -2.45452 -0 -0 -1.11404 -0.17845 0 0 0 0 0 0.0387 0 0 0 -0.1127 0 1.8394 0.21163 1.18603 -0.85446
PRO_28 -7.10292 1.3213 3.26664 -0.12968 0.00035 0.09488 1.47518 -1.74503 -1e-05 -3e-05 -0.07108 0.26225 0 0 0 0 0 -0.02201 0.00806 0.16301 0 -1.15986 0 -2.4119 -0.74349 0.942 -5.85234
HIS_D_29 -5.7247 1.0046 3.75441 -0.4261 0.00953 0.26369 2.04989 -2.28616 -0.02276 -0.15279 -2.67749 -0.11216 0 0 -0.93265 0 0 0.45708 0.23249 0 1.6746 -0.08136 0 -0.45461 -0.61346 1.15447 -2.88349
PRO_30 -6.00112 0.78831 3.2126 -0.11607 0.00172 0.08602 1.36747 -1.45843 -0 -0 -1.98891 0.25749 0 0 -0.93265 0 0 -0.07533 0.08794 0.1064 0 -1.02683 0 -2.4119 -0.5948 1.07936 -7.61875
SER_31 -3.17013 0.25238 3.72803 -0.02631 0.00098 0.03847 1.96075 -1.76515 -0.01075 -0.14417 -2.54681 -0.66179 0 0 -0.79427 0 0 0.43422 0.2693 2.07278 0 -0.54682 1.71967 -0.77834 -0.34902 0.70656 0.38958
HIS_D_32 -2.01597 0.17292 2.5002 -0.39181 0.00695 0.24939 1.3003 -1.16485 -0 -0 -2.60528 -0.10314 0 0 -1.55559 0 0 0.02238 0.20512 0 1.54696 -0.07822 0 -0.45461 -0.27253 1.42764 -1.21015
THR_33 -4.62672 0.23063 3.30616 -0.10137 0.04092 0.07368 1.98544 -1.90485 -0.02816 -0.26856 -0.76856 -0.88398 0 0 -0.76132 0 0 0.07555 0.00021 0.14061 0 -0.70946 2.32301 -1.0874 -0.34491 1.21205 -2.09702
SER_34 -1.3032 0.10076 1.29868 -0.03451 0.00477 0.06324 0.22719 -0.51257 -0 -0 0.23139 -0.81311 0 0 0 0 0 -0.03689 0.00371 0.46085 0 -0.00747 0.60063 -0.77834 -0.08852 0.49274 -0.09062
GLN_35 -3.94246 0.56411 3.92313 -0.22425 0.02381 0.16198 2.37225 -1.70656 -0 -0 -2.69008 -0.74062 0 0 0 -0.81726 0 0.04287 0.08213 0 2.93128 -0.09931 0 -0.18838 -0.10079 0.87171 0.46355
PRO_36 -1.52973 0.33116 0.972 -0.17275 0.04566 0.11954 0.39726 -0.52721 -0 -0 -0.33149 0.08095 0 0 0 0 0 -0.00242 0.00872 0.1864 0 -0.87461 0 -2.4119 0.24373 0.88689 -2.5778
VAL_37 -6.69463 0.88745 2.57537 -0.30527 0.21454 0.07494 2.17688 -2.17648 -0.01741 -0.12439 -2.2631 -0.34845 0 0 0 0 0 0.03664 0.0314 0.05961 0 0.01731 0 1.9342 0.45737 0.68768 -2.77633
ALA_38 -2.53111 0.21972 1.73389 -0.02885 0.01755 0 0.70568 -1.03498 -0 -0 -0.50677 -0.49332 0 0 0 0 0 -0.03474 0 0 0 -0.27905 0 1.8394 0.9093 0.67252 1.18925
LYS_39 -5.93886 0.52679 4.28326 -0.50947 0.14071 0.29534 0.9923 -1.87687 -0.04979 -0.20368 -1.03432 0.28406 0 0 0 0 0 -0.00276 0.27071 2.74491 0 0.00671 0 -1.5107 0.51975 0.38639 -0.67552
THR_40 -4.83846 0.47744 3.16961 -0.20466 0.12463 0.08035 2.27767 -2.22818 -0 -0 -1.02616 -1.04892 0 0 -0.52113 0 0 0.00362 0.49048 1.68054 0 -0.52892 2.3002 -1.0874 -0.34821 0.67988 -0.54761
THR_41 -4.09683 0.42467 2.05586 -0.12132 0.06526 0.06267 0.88239 -1.43943 -0 -3e-05 -0.39084 -1.22556 0 0 0 0 0 0.33544 0.012 0.09988 0 -0.10284 2.26453 -1.0874 -0.3107 0.60335 -1.96889
ALA_42 -2.34291 0.56184 1.25894 -0.02665 0.0024 0 0.85692 -0.92113 -0 -0 -0.02394 -0.45491 0 0 -0.52113 0 0 -0.06339 0 0 0 0.08101 0 1.8394 -0.55314 0.32111 0.01442
ALA_43 -4.48985 0.88741 3.58613 -0.02917 0.00982 0 2.16568 -2.24108 -0.01444 -0.07603 -0.91044 -0.46813 0 0 0 0 0 0.46444 0 0 0 -0.12523 0 1.8394 0.09955 0.96288 1.66094
PRO_44 -5.38877 1.16952 2.79053 -0.08755 9e-05 0.05431 1.32595 -1.38547 -0 -0 -0.0934 0.72867 0 0 0 0 0 -0.13881 0.01057 0.54941 0 -0.27249 0 -2.4119 0.15772 1.25057 -1.74104
THR_45 -3.34319 0.42176 1.72222 -0.15998 0.09606 0.1211 0.17805 -1.08608 -0.01661 -0.11039 -0.18286 -1.52375 0 0 0 0 0 0.1061 0.17031 0.1634 0 -0.0382 2.24541 -1.0874 0.32612 0.7373 -1.26063
THR_46 -4.30424 0.39302 3.07898 -0.16054 0.08608 0.05434 1.24942 -1.65511 -0.04839 -0.29654 -0.48448 -0.21868 0 0 0 0 0 0.06117 0.03599 0.24245 0 -0.17952 2.29725 -1.0874 0.63179 0.47281 0.16838
ARG_47 -6.22452 0.72933 5.13819 -0.43087 0.06615 0.2253 1.26545 -2.32718 -0.02357 -0.08555 -1.39037 0.16637 0 0 -1.10043 0 0 0.01065 0.10282 2.2724 0 -0.05479 0 -1.2888 0.02893 0.73078 -2.1897
ARG_48 -7.96267 1.38881 5.60228 -0.75785 0.12804 0.54107 1.87049 -2.5196 -0.03224 -0.15028 -1.68271 0.27831 0 0 -0.47177 -0.81726 0 0.16545 0.0665 3.63898 0 -0.09417 0 -1.2888 -0.08594 1.66487 -0.5185
PRO_49 -6.80191 1.40392 4.06099 -0.13652 0.00133 0.09737 2.4586 -1.735 -0 -0 -1.94746 0.23283 0 0 0 0 0 0.05483 0.00111 0.15811 0 -1.21549 0 -2.4119 -0.25271 2.02765 -4.00425
PRO_50 -6.01299 1.21372 3.27252 -0.11825 0.00353 0.08711 1.73174 -1.57583 -0 -0 -1.49989 0.26144 0 0 -0.7081 0 0 -0.1157 0.03169 0.05472 0 -1.12162 0 -2.4119 -0.00228 1.22421 -5.68588
THR_51 -4.42758 0.33726 4.36872 -0.11883 0.04583 0.07615 2.74261 -2.22376 -0.02272 -0.15213 -3.55793 -0.91759 0 0 -0.7081 0 0 0.00803 0.00992 0.10243 0 0.49439 4.14133 -1.0874 1.33866 0.75098 1.20029
THR_52 -8.12027 0.92649 4.9486 -0.16579 0.06598 0.0572 3.2529 -2.7322 -0.0076 -0.07574 -3.83257 0.29294 0 0 -0.47177 0 0 -0.10239 0.04689 0.0488 0 0.03943 2.26233 -1.0874 0.97365 0.65354 -3.02699
ALA_53 -5.40564 0.84764 3.62394 -0.02044 0 0 2.28874 -2.32571 -0 -0 -0.69193 -0.0796 0 0 0 0 0 0.2306 0 0 0 -0.18043 0 1.8394 -0.50946 1.13211 0.74921
PRO_54 -3.41993 0.42148 1.8505 -0.10633 0.00698 0.06642 0.37346 -0.79611 -0 -0 0.3656 0.66231 0 0 0 0 0 -0.02383 0.00175 0.30501 0 0.00971 0 -2.4119 -0.27321 1.10802 -1.86006
SER_55 -3.36507 0.28727 3.4408 -0.03211 0.00388 0.06222 1.8925 -1.59571 -0 -0 -1.81362 -0.31825 0 0 -1.19472 0 0 0.31863 0.12215 0.15298 0 -0.50879 1.75674 -0.77834 -0.04623 0.54234 -1.0733
ARG_56 -5.45865 0.23522 4.43111 -0.77808 0.15117 0.48042 1.89295 -1.87577 -0.01871 -0.12285 -2.35717 0.88517 0 0 -1.1195 0 0 0.09922 0.03778 2.68178 0 0.17871 0 -1.2888 -0.00774 0.65147 -1.30228
VAL_57 -6.7921 0.93944 2.71697 -0.28659 0.16707 0.06215 1.59433 -2.09947 -0.01867 -0.12219 -1.07085 -0.01387 0 0 0 0 0 -0.08703 0.00662 0.04575 0 -0.38448 0 1.9342 -0.16918 1.21633 -2.36158
PRO_58 -2.48492 0.52531 1.74011 -0.12827 0.00668 0.09354 0.8367 -0.82384 -0 -0 -0.27955 0.19926 0 0 0 0 0 -0.02328 0.01018 0.15449 0 -0.82502 0 -2.4119 -0.61213 1.08682 -2.93581
GLY_59 -1.52486 0.12054 1.82043 -5e-05 0 0 0.55989 -0.83587 -0 -0 -0.84108 -0.39062 0 0 -0.43676 0 0 0.06335 0 0 0 -1.23223 0 0.83697 -0.31208 0.40251 -1.76985
ARG_60 -5.96172 0.54762 5.9334 -0.92961 0.2205 0.70717 2.99282 -2.64117 -0 -0 -3.20996 0.02045 0 0 -0.90065 0 0 0.04659 0.14584 2.1016 0 -0.06492 0 -1.2888 0.06705 0.5114 -1.70238
ARG_61 -4.48344 0.58725 4.08015 -0.4416 0.04631 0.21459 1.10954 -1.54903 -0.01988 -0.15147 -0.89499 0.56339 0 0 0 0 0 0.04296 0.06636 2.25807 0 -0.00617 0 -1.2888 -0.23235 1.10105 1.00194
PRO_62 -6.81355 1.16672 4.49255 -0.12529 0 0.09115 1.35488 -1.67963 -0.0134 -0.15205 -0.67887 0.26748 0 0 -0.51054 0 0 -0.03977 0.01429 0.20783 0 -1.19515 0 -2.4119 -0.4855 1.48651 -5.02427
PRO_63 -8.41326 1.6975 4.89765 -0.19377 0.00757 0.14284 2.57983 -1.97487 -0 -0 -2.44153 0.02495 0 0 0 0 0 0.28853 0.05421 0.8447 0 -1.1391 0 -2.4119 -0.44272 1.08826 -5.39113
ALA_64 -3.67298 0.74356 2.69074 -0.02256 0 0 1.15673 -1.62177 -0 -0 0.4355 -0.33583 0 0 0 0 0 0.15516 0 0 0 -0.15712 0 1.8394 0.37798 1.86339 3.45219
PRO_65 -2.60057 0.79309 1.32984 -0.08091 0.00016 0.04756 0.18885 -0.53421 -0 -0 0.33902 0.61336 0 0 0 0 0 -0.15922 0.01067 0.46662 0 -0.51664 0 -2.4119 0.42337 1.71938 -0.37154
GLN_66 -5.96822 0.67372 4.81212 -0.23687 0.02858 0.19091 2.02469 -2.04907 -0 -0 -2.30185 -0.61599 0 0 -0.53911 0 0 0.09449 0.0216 0 3.07973 -0.03853 0 -0.18838 0.16977 0.45291 -0.38949
GLN_67 -6.88339 0.9403 5.7973 -0.39583 0.08131 0.223 2.1918 -2.4361 -0.02876 -0.303 -2.19292 -0.21945 0 0 -0.3193 0 0 -0.03875 0.01213 0 3.26535 -0.04022 0 -0.18838 1.15334 1.02746 1.64589
PRO_68 -3.79773 0.9213 2.58658 -0.12978 0.00089 0.09582 0.92516 -1.11926 -0 -0 0.3216 0.2266 0 0 0 0 0 0.00717 0.02596 0.18117 0 -1.14504 0 -2.4119 0.56682 1.55255 -1.19209
PRO_69 -2.7889 0.38926 1.71275 -0.06501 0 0.04085 0.77383 -0.69643 -0 -0 -0.19269 0.58953 0 0 0 0 0 -0.13938 0.06178 0.14122 0 -0.84747 0 -2.4119 0.25481 0.93624 -2.24152
LYS_70 -2.68803 0.59054 3.8241 -0.47274 0.12449 0.42051 1.48351 -1.53038 -0 -0 -1.6789 -0.15929 0 0 -0.8476 0 0 0.01616 0.10459 2.54845 0 0.12068 0 -1.5107 0.49371 0.96604 1.80514
PRO_71 -3.63336 0.45724 2.08808 -0.0894 0.00045 0.05598 0.33916 -0.66003 -0 -0 0.13975 0.67366 0 0 0 0 0 -0.1289 0.01262 0.52067 0 -0.3604 0 -2.4119 -0.21699 0.91837 -2.29502
CYS:CtermProteinFull_72 -1.64103 0.17457 2.79853 -0.17609 0.19169 0.1275 1.30626 -1.0381 -0 -0 -2.33777 -2.44256 0 0 -0.8476 0 0 0 0.01399 0.12224 0 0 0 3.6196 -0.22311 0.28897 -0.06292
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

