REMARK ID 692758 DOMAINID 683784 MODEL 1 IDP_AB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 49.833
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.202210
REMARK    SCORE fa_intra_sol_xover4:          17.793
REMARK    SCORE          fa_rep:          42.399
REMARK    SCORE     cart_bonded:          48.665
REMARK    SCORE          fa_atr:        -402.670
REMARK    SCORE         fa_elec:        -116.720
REMARK    SCORE     total_score:        -179.972
REMARK    SCORE           score:        -179.972
REMARK    SCORE          fa_dun:          94.134
REMARK    SCORE     rama_prepro:         -24.319
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.773
REMARK    SCORE    fa_intra_rep:           0.550
REMARK    SCORE         p_aa_pp:         -25.952
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.173
REMARK    SCORE     hbond_bb_sc:         -19.390
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_sol:         290.187
REMARK    SCORE     hbond_lr_bb:          -8.071
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     lk_ball_wtd:         -17.778
REMARK    SCORE     hbond_sr_bb:         -39.981
ATOM      1  N   MET A   1      -0.195   0.030  -0.360  1.00  4.660          N  
ATOM      2  CA  MET A   1       1.172  -0.047   0.140  1.00  4.530          C  
ATOM      3  C   MET A   1       1.704   1.370   0.384  1.00  4.210          C  
ATOM      4  O   MET A   1       0.909   2.297   0.583  1.00  4.520          O  
ATOM      5  CB  MET A   1       2.017  -0.835  -0.867  1.00  6.390          C  
ATOM      6  CG  MET A   1       1.624  -2.302  -0.974  1.00  6.390          C  
ATOM      7  SD  MET A   1       2.632  -3.217  -2.127  1.00  6.390          S  
ATOM      8  CE  MET A   1       1.907  -4.838  -1.989  1.00  6.390          C  
ATOM      9 1H   MET A   1      -0.654  -0.867  -0.260  1.00  5.590          H  
ATOM     10 2H   MET A   1      -0.720   0.727   0.148  1.00  5.590          H  
ATOM     11 3H   MET A   1      -0.179   0.282  -1.339  1.00  5.590          H  
ATOM     12  HA  MET A   1       1.168  -0.582   1.086  1.00  5.440          H  
ATOM     13 1HB  MET A   1       1.914  -0.386  -1.854  1.00  7.670          H  
ATOM     14 2HB  MET A   1       3.048  -0.799  -0.617  1.00  7.670          H  
ATOM     15 1HG  MET A   1       1.706  -2.769  -0.000  1.00  7.670          H  
ATOM     16 2HG  MET A   1       0.595  -2.377  -1.300  1.00  7.670          H  
ATOM     17 1HE  MET A   1       2.435  -5.525  -2.643  1.00  7.670          H  
ATOM     18 2HE  MET A   1       1.974  -5.181  -0.961  1.00  7.670          H  
ATOM     19 3HE  MET A   1       0.864  -4.795  -2.287  1.00  7.670          H  
ATOM     20  N   SER A   2       3.029   1.555   0.408  1.00  3.870          N  
ATOM     21  CA  SER A   2       3.579   2.901   0.553  1.00  3.750          C  
ATOM     22  C   SER A   2       3.916   3.370  -0.843  1.00  4.120          C  
ATOM     23  O   SER A   2       3.808   2.597  -1.805  1.00  4.540          O  
ATOM     24  CB  SER A   2       4.849   2.960   1.376  1.00  5.300          C  
ATOM     25  OG  SER A   2       5.959   2.605   0.602  1.00  5.300          O  
ATOM     26  H   SER A   2       3.685   0.780   0.317  1.00  4.640          H  
ATOM     27  HA  SER A   2       2.831   3.571   0.976  1.00  4.500          H  
ATOM     28 1HB  SER A   2       4.983   3.957   1.785  1.00  6.360          H  
ATOM     29 2HB  SER A   2       4.766   2.270   2.217  1.00  6.360          H  
ATOM     30  HG  SER A   2       6.707   2.585   1.227  1.00  6.360          H  
ATOM     31  N   ASP A   3       4.417   4.599  -0.954  1.00  4.210          N  
ATOM     32  CA  ASP A   3       4.786   5.208  -2.232  1.00  4.690          C  
ATOM     33  C   ASP A   3       5.838   4.395  -2.996  1.00  4.870          C  
ATOM     34  O   ASP A   3       5.995   4.558  -4.208  1.00  5.580          O  
ATOM     35  CB  ASP A   3       5.342   6.613  -2.003  1.00  6.370          C  
ATOM     36  CG  ASP A   3       4.295   7.624  -1.537  1.00  6.370          C  
ATOM     37  OD1 ASP A   3       3.121   7.343  -1.602  1.00  6.370          O  
ATOM     38  OD2 ASP A   3       4.693   8.673  -1.099  1.00  6.370          O  
ATOM     39  H   ASP A   3       4.486   5.165  -0.120  1.00  5.050          H  
ATOM     40  HA  ASP A   3       3.891   5.275  -2.850  1.00  5.630          H  
ATOM     41 1HB  ASP A   3       6.141   6.568  -1.263  1.00  7.650          H  
ATOM     42 2HB  ASP A   3       5.783   6.978  -2.931  1.00  7.650          H  
ATOM     43  N   GLU A   4       6.603   3.573  -2.268  1.00  4.440          N  
ATOM     44  CA  GLU A   4       7.645   2.729  -2.842  1.00  4.660          C  
ATOM     45  C   GLU A   4       7.071   1.657  -3.777  1.00  4.620          C  
ATOM     46  O   GLU A   4       7.748   1.206  -4.701  1.00  4.490          O  
ATOM     47  CB  GLU A   4       8.469   2.058  -1.736  1.00  6.440          C  
ATOM     48  CG  GLU A   4       9.346   3.026  -0.934  1.00  6.440          C  
ATOM     49  CD  GLU A   4      10.135   2.354   0.166  1.00  6.440          C  
ATOM     50  OE1 GLU A   4       9.897   1.196   0.419  1.00  6.440          O  
ATOM     51  OE2 GLU A   4      10.969   3.001   0.752  1.00  6.440          O  
ATOM     52  H   GLU A   4       6.403   3.485  -1.273  1.00  5.330          H  
ATOM     53  HA  GLU A   4       8.309   3.362  -3.428  1.00  5.590          H  
ATOM     54 1HB  GLU A   4       7.799   1.549  -1.042  1.00  7.720          H  
ATOM     55 2HB  GLU A   4       9.118   1.300  -2.177  1.00  7.720          H  
ATOM     56 1HG  GLU A   4      10.041   3.514  -1.617  1.00  7.720          H  
ATOM     57 2HG  GLU A   4       8.709   3.796  -0.500  1.00  7.720          H  
ATOM     58  N   GLY A   5       5.857   1.172  -3.480  1.00  4.930          N  
ATOM     59  CA  GLY A   5       5.194   0.128  -4.257  1.00  5.250          C  
ATOM     60  C   GLY A   5       5.624  -1.306  -3.922  1.00  5.120          C  
ATOM     61  O   GLY A   5       5.121  -2.256  -4.524  1.00  5.210          O  
ATOM     62  H   GLY A   5       5.311   1.584  -2.717  1.00  5.920          H  
ATOM     63 1HA  GLY A   5       4.118   0.218  -4.102  1.00  6.300          H  
ATOM     64 2HA  GLY A   5       5.368   0.316  -5.314  1.00  6.300          H  
ATOM     65  N   SER A   6       6.547  -1.467  -2.977  1.00  5.260          N  
ATOM     66  CA  SER A   6       7.055  -2.781  -2.603  1.00  5.430          C  
ATOM     67  C   SER A   6       6.202  -3.506  -1.576  1.00  4.910          C  
ATOM     68  O   SER A   6       5.567  -2.887  -0.702  1.00  4.730          O  
ATOM     69  CB  SER A   6       8.474  -2.671  -2.068  1.00  7.530          C  
ATOM     70  OG  SER A   6       9.379  -2.273  -3.068  1.00  7.530          O  
ATOM     71  H   SER A   6       6.927  -0.645  -2.535  1.00  6.310          H  
ATOM     72  HA  SER A   6       7.083  -3.394  -3.505  1.00  6.520          H  
ATOM     73 1HB  SER A   6       8.492  -1.944  -1.256  1.00  9.040          H  
ATOM     74 2HB  SER A   6       8.780  -3.631  -1.650  1.00  9.040          H  
ATOM     75  HG  SER A   6      10.230  -2.177  -2.633  1.00  9.040          H  
ATOM     76  N   ARG A   7       6.237  -4.832  -1.658  1.00  5.040          N  
ATOM     77  CA  ARG A   7       5.555  -5.673  -0.701  1.00  4.960          C  
ATOM     78  C   ARG A   7       6.147  -5.449   0.667  1.00  4.580          C  
ATOM     79  O   ARG A   7       7.365  -5.402   0.815  1.00  4.750          O  
ATOM     80  CB  ARG A   7       5.709  -7.138  -1.063  1.00  6.980          C  
ATOM     81  CG  ARG A   7       5.009  -7.597  -2.308  1.00  6.980          C  
ATOM     82  CD  ARG A   7       5.088  -9.075  -2.428  1.00  6.980          C  
ATOM     83  NE  ARG A   7       6.473  -9.535  -2.576  1.00  6.980          N  
ATOM     84  CZ  ARG A   7       7.145  -9.629  -3.758  1.00  6.980          C  
ATOM     85  NH1 ARG A   7       6.555  -9.291  -4.896  1.00  6.980          N  
ATOM     86  NH2 ARG A   7       8.400 -10.057  -3.784  1.00  6.980          N  
ATOM     87  H   ARG A   7       6.766  -5.254  -2.408  1.00  6.050          H  
ATOM     88  HA  ARG A   7       4.500  -5.408  -0.681  1.00  5.950          H  
ATOM     89 1HB  ARG A   7       6.743  -7.330  -1.241  1.00  8.370          H  
ATOM     90 2HB  ARG A   7       5.423  -7.769  -0.230  1.00  8.370          H  
ATOM     91 1HG  ARG A   7       3.968  -7.311  -2.268  1.00  8.370          H  
ATOM     92 2HG  ARG A   7       5.475  -7.143  -3.177  1.00  8.370          H  
ATOM     93 1HD  ARG A   7       4.682  -9.524  -1.518  1.00  8.370          H  
ATOM     94 2HD  ARG A   7       4.506  -9.418  -3.279  1.00  8.370          H  
ATOM     95  HE  ARG A   7       6.971  -9.790  -1.707  1.00  8.370          H  
ATOM     96 1HH1 ARG A   7       5.602  -8.962  -4.900  1.00  8.370          H  
ATOM     97 2HH1 ARG A   7       7.060  -9.362  -5.769  1.00  8.370          H  
ATOM     98 1HH2 ARG A   7       8.885 -10.339  -2.912  1.00  8.370          H  
ATOM     99 2HH2 ARG A   7       8.892 -10.123  -4.658  1.00  8.370          H  
ATOM    100  N   GLY A   8       5.298  -5.294   1.670  1.00  4.160          N  
ATOM    101  CA  GLY A   8       5.778  -5.118   3.032  1.00  3.890          C  
ATOM    102  C   GLY A   8       6.157  -3.678   3.357  1.00  3.770          C  
ATOM    103  O   GLY A   8       6.519  -3.371   4.491  1.00  3.290          O  
ATOM    104  H   GLY A   8       4.305  -5.311   1.486  1.00  4.990          H  
ATOM    105 1HA  GLY A   8       5.020  -5.458   3.731  1.00  4.670          H  
ATOM    106 2HA  GLY A   8       6.642  -5.761   3.175  1.00  4.670          H  
ATOM    107  N   SER A   9       5.990  -2.765   2.400  1.00  4.480          N  
ATOM    108  CA  SER A   9       6.353  -1.360   2.586  1.00  4.920          C  
ATOM    109  C   SER A   9       5.570  -0.625   3.684  1.00  4.600          C  
ATOM    110  O   SER A   9       5.967   0.463   4.108  1.00  4.290          O  
ATOM    111  CB  SER A   9       6.268  -0.637   1.263  1.00  6.710          C  
ATOM    112  OG  SER A   9       4.969  -0.651   0.748  1.00  6.710          O  
ATOM    113  H   SER A   9       5.683  -3.050   1.467  1.00  5.380          H  
ATOM    114  HA  SER A   9       7.404  -1.337   2.880  1.00  5.900          H  
ATOM    115 1HB  SER A   9       6.596   0.376   1.407  1.00  8.050          H  
ATOM    116 2HB  SER A   9       6.948  -1.093   0.550  1.00  8.050          H  
ATOM    117  HG  SER A   9       4.932  -1.479   0.201  1.00  8.050          H  
ATOM    118  N   ARG A  10       4.453  -1.202   4.129  1.00  5.050          N  
ATOM    119  CA  ARG A  10       3.655  -0.638   5.212  1.00  5.110          C  
ATOM    120  C   ARG A  10       3.654  -1.554   6.427  1.00  4.650          C  
ATOM    121  O   ARG A  10       2.812  -1.396   7.302  1.00  4.480          O  
ATOM    122  CB  ARG A  10       2.209  -0.384   4.797  1.00  7.130          C  
ATOM    123  CG  ARG A  10       2.029   0.603   3.676  1.00  7.130          C  
ATOM    124  CD  ARG A  10       2.324   2.041   4.041  1.00  7.130          C  
ATOM    125  NE  ARG A  10       1.362   2.595   4.987  1.00  7.130          N  
ATOM    126  CZ  ARG A  10       0.169   3.156   4.646  1.00  7.130          C  
ATOM    127  NH1 ARG A  10      -0.229   3.231   3.378  1.00  7.130          N  
ATOM    128  NH2 ARG A  10      -0.626   3.648   5.588  1.00  7.130          N  
ATOM    129  H   ARG A  10       4.186  -2.078   3.709  1.00  6.060          H  
ATOM    130  HA  ARG A  10       4.104   0.304   5.513  1.00  6.130          H  
ATOM    131 1HB  ARG A  10       1.743  -1.309   4.504  1.00  8.560          H  
ATOM    132 2HB  ARG A  10       1.652  -0.004   5.649  1.00  8.560          H  
ATOM    133 1HG  ARG A  10       2.714   0.322   2.886  1.00  8.560          H  
ATOM    134 2HG  ARG A  10       1.007   0.543   3.312  1.00  8.560          H  
ATOM    135 1HD  ARG A  10       3.315   2.121   4.477  1.00  8.560          H  
ATOM    136 2HD  ARG A  10       2.297   2.642   3.151  1.00  8.560          H  
ATOM    137  HE  ARG A  10       1.611   2.577   5.975  1.00  8.560          H  
ATOM    138 1HH1 ARG A  10       0.340   2.874   2.591  1.00  8.560          H  
ATOM    139 2HH1 ARG A  10      -1.117   3.658   3.159  1.00  8.560          H  
ATOM    140 1HH2 ARG A  10      -0.358   3.620   6.566  1.00  8.560          H  
ATOM    141 2HH2 ARG A  10      -1.507   4.069   5.332  1.00  8.560          H  
ATOM    142  N   LEU A  11       4.553  -2.534   6.485  1.00  4.590          N  
ATOM    143  CA  LEU A  11       4.551  -3.402   7.647  1.00  3.920          C  
ATOM    144  C   LEU A  11       5.821  -3.288   8.476  1.00  3.350          C  
ATOM    145  O   LEU A  11       6.903  -3.095   7.926  1.00  3.940          O  
ATOM    146  CB  LEU A  11       4.386  -4.847   7.215  1.00  5.760          C  
ATOM    147  CG  LEU A  11       3.136  -5.152   6.441  1.00  5.760          C  
ATOM    148  CD1 LEU A  11       3.174  -6.550   6.034  1.00  5.760          C  
ATOM    149  CD2 LEU A  11       1.925  -4.908   7.261  1.00  5.760          C  
ATOM    150  H   LEU A  11       5.254  -2.665   5.750  1.00  5.510          H  
ATOM    151  HA  LEU A  11       3.702  -3.133   8.239  1.00  4.700          H  
ATOM    152 1HB  LEU A  11       5.238  -5.107   6.583  1.00  6.910          H  
ATOM    153 2HB  LEU A  11       4.409  -5.485   8.097  1.00  6.910          H  
ATOM    154  HG  LEU A  11       3.101  -4.533   5.557  1.00  6.910          H  
ATOM    155 1HD1 LEU A  11       2.276  -6.765   5.468  1.00  6.910          H  
ATOM    156 2HD1 LEU A  11       4.047  -6.718   5.434  1.00  6.910          H  
ATOM    157 3HD1 LEU A  11       3.210  -7.198   6.887  1.00  6.910          H  
ATOM    158 1HD2 LEU A  11       1.075  -5.155   6.678  1.00  6.910          H  
ATOM    159 2HD2 LEU A  11       1.964  -5.543   8.141  1.00  6.910          H  
ATOM    160 3HD2 LEU A  11       1.834  -3.870   7.564  1.00  6.910          H  
ATOM    161  N   PRO A  12       5.717  -3.369   9.809  1.00  2.930          N  
ATOM    162  CA  PRO A  12       6.828  -3.474  10.722  1.00  3.250          C  
ATOM    163  C   PRO A  12       7.654  -4.724  10.463  1.00  3.900          C  
ATOM    164  O   PRO A  12       7.124  -5.801  10.183  1.00  3.890          O  
ATOM    165  CB  PRO A  12       6.132  -3.557  12.089  1.00  4.880          C  
ATOM    166  CG  PRO A  12       4.796  -2.874  11.892  1.00  4.880          C  
ATOM    167  CD  PRO A  12       4.406  -3.161  10.472  1.00  4.880          C  
ATOM    168  HA  PRO A  12       7.449  -2.570  10.640  1.00  3.900          H  
ATOM    169 1HB  PRO A  12       6.026  -4.602  12.384  1.00  5.850          H  
ATOM    170 2HB  PRO A  12       6.747  -3.064  12.855  1.00  5.850          H  
ATOM    171 1HG  PRO A  12       4.047  -3.268  12.605  1.00  5.850          H  
ATOM    172 2HG  PRO A  12       4.868  -1.792  12.093  1.00  5.850          H  
ATOM    173 1HD  PRO A  12       3.742  -4.017  10.380  1.00  5.850          H  
ATOM    174 2HD  PRO A  12       3.945  -2.239  10.120  1.00  5.850          H  
ATOM    175  N   LEU A  13       8.954  -4.600  10.694  1.00  4.670          N  
ATOM    176  CA  LEU A  13       9.915  -5.705  10.627  1.00  5.490          C  
ATOM    177  C   LEU A  13       9.527  -6.789  11.628  1.00  5.750          C  
ATOM    178  O   LEU A  13       9.886  -7.956  11.497  1.00  5.940          O  
ATOM    179  CB  LEU A  13      11.331  -5.194  10.891  1.00  7.360          C  
ATOM    180  CG  LEU A  13      11.923  -4.239   9.806  1.00  7.360          C  
ATOM    181  CD1 LEU A  13      13.263  -3.711  10.298  1.00  7.360          C  
ATOM    182  CD2 LEU A  13      12.092  -4.976   8.468  1.00  7.360          C  
ATOM    183  H   LEU A  13       9.309  -3.678  10.908  1.00  5.600          H  
ATOM    184  HA  LEU A  13       9.861  -6.154   9.639  1.00  6.590          H  
ATOM    185 1HB  LEU A  13      11.338  -4.667  11.843  1.00  8.830          H  
ATOM    186 2HB  LEU A  13      11.996  -6.055  10.977  1.00  8.830          H  
ATOM    187  HG  LEU A  13      11.255  -3.392   9.661  1.00  8.830          H  
ATOM    188 1HD1 LEU A  13      13.679  -3.030   9.555  1.00  8.830          H  
ATOM    189 2HD1 LEU A  13      13.125  -3.177  11.238  1.00  8.830          H  
ATOM    190 3HD1 LEU A  13      13.950  -4.543  10.451  1.00  8.830          H  
ATOM    191 1HD2 LEU A  13      12.513  -4.295   7.728  1.00  8.830          H  
ATOM    192 2HD2 LEU A  13      12.768  -5.810   8.610  1.00  8.830          H  
ATOM    193 3HD2 LEU A  13      11.143  -5.341   8.091  1.00  8.830          H  
ATOM    194  N   ALA A  14       8.836  -6.345  12.671  1.00  6.110          N  
ATOM    195  CA  ALA A  14       8.338  -7.117  13.795  1.00  6.560          C  
ATOM    196  C   ALA A  14       7.356  -8.229  13.403  1.00  5.950          C  
ATOM    197  O   ALA A  14       7.032  -9.070  14.249  1.00  5.470          O  
ATOM    198  CB  ALA A  14       7.648  -6.193  14.781  1.00  9.000          C  
ATOM    199  H   ALA A  14       8.624  -5.361  12.655  1.00  7.330          H  
ATOM    200  HA  ALA A  14       9.197  -7.586  14.276  1.00  7.870          H  
ATOM    201 1HB  ALA A  14       7.317  -6.770  15.642  1.00 10.800          H  
ATOM    202 2HB  ALA A  14       8.343  -5.419  15.106  1.00 10.800          H  
ATOM    203 3HB  ALA A  14       6.792  -5.733  14.305  1.00 10.800          H  
ATOM    204  N   LEU A  15       6.757  -8.187  12.205  1.00  6.160          N  
ATOM    205  CA  LEU A  15       5.824  -9.256  11.852  1.00  5.700          C  
ATOM    206  C   LEU A  15       6.588 -10.526  11.425  1.00  6.120          C  
ATOM    207  O   LEU A  15       7.477 -10.455  10.579  1.00  6.950          O  
ATOM    208  CB  LEU A  15       4.884  -8.868  10.704  1.00  8.160          C  
ATOM    209  CG  LEU A  15       3.594  -8.092  11.036  1.00  8.160          C  
ATOM    210  CD1 LEU A  15       3.926  -6.643  11.340  1.00  8.160          C  
ATOM    211  CD2 LEU A  15       2.640  -8.207   9.848  1.00  8.160          C  
ATOM    212  H   LEU A  15       6.997  -7.455  11.525  1.00  7.390          H  
ATOM    213  HA  LEU A  15       5.218  -9.438  12.717  1.00  6.840          H  
ATOM    214 1HB  LEU A  15       5.455  -8.241  10.021  1.00  9.800          H  
ATOM    215 2HB  LEU A  15       4.596  -9.784  10.180  1.00  9.800          H  
ATOM    216  HG  LEU A  15       3.123  -8.525  11.916  1.00  9.800          H  
ATOM    217 1HD1 LEU A  15       3.011  -6.099  11.571  1.00  9.800          H  
ATOM    218 2HD1 LEU A  15       4.595  -6.580  12.181  1.00  9.800          H  
ATOM    219 3HD1 LEU A  15       4.407  -6.206  10.468  1.00  9.800          H  
ATOM    220 1HD2 LEU A  15       1.715  -7.674  10.060  1.00  9.800          H  
ATOM    221 2HD2 LEU A  15       3.110  -7.777   8.984  1.00  9.800          H  
ATOM    222 3HD2 LEU A  15       2.419  -9.258   9.657  1.00  9.800          H  
ATOM    223  N   PRO A  16       6.219 -11.709  11.953  1.00  5.710          N  
ATOM    224  CA  PRO A  16       6.802 -13.016  11.680  1.00  5.300          C  
ATOM    225  C   PRO A  16       6.316 -13.526  10.328  1.00  4.960          C  
ATOM    226  O   PRO A  16       5.487 -12.870   9.715  1.00  5.080          O  
ATOM    227  CB  PRO A  16       6.261 -13.858  12.845  1.00  7.950          C  
ATOM    228  CG  PRO A  16       4.926 -13.250  13.153  1.00  7.950          C  
ATOM    229  CD  PRO A  16       5.099 -11.767  12.925  1.00  7.950          C  
ATOM    230  HA  PRO A  16       7.895 -12.917  11.712  1.00  6.360          H  
ATOM    231 1HB  PRO A  16       6.163 -14.908  12.562  1.00  9.540          H  
ATOM    232 2HB  PRO A  16       6.955 -13.815  13.696  1.00  9.540          H  
ATOM    233 1HG  PRO A  16       4.162 -13.687  12.498  1.00  9.540          H  
ATOM    234 2HG  PRO A  16       4.623 -13.496  14.182  1.00  9.540          H  
ATOM    235 1HD  PRO A  16       4.169 -11.370  12.484  1.00  9.540          H  
ATOM    236 2HD  PRO A  16       5.374 -11.279  13.880  1.00  9.540          H  
ATOM    237  N   PRO A  17       6.903 -14.603   9.783  1.00  5.020          N  
ATOM    238  CA  PRO A  17       6.382 -15.377   8.659  1.00  5.150          C  
ATOM    239  C   PRO A  17       5.298 -16.378   9.107  1.00  4.910          C  
ATOM    240  O   PRO A  17       4.493 -16.875   8.308  1.00  5.270          O  
ATOM    241  CB  PRO A  17       7.635 -16.131   8.197  1.00  7.730          C  
ATOM    242  CG  PRO A  17       8.475 -16.301   9.456  1.00  7.730          C  
ATOM    243  CD  PRO A  17       8.237 -15.031  10.259  1.00  7.730          C  
ATOM    244  HA  PRO A  17       6.002 -14.693   7.883  1.00  6.180          H  
ATOM    245 1HB  PRO A  17       7.348 -17.091   7.741  1.00  9.270          H  
ATOM    246 2HB  PRO A  17       8.154 -15.566   7.445  1.00  9.270          H  
ATOM    247 1HG  PRO A  17       8.187 -17.218   9.993  1.00  9.270          H  
ATOM    248 2HG  PRO A  17       9.535 -16.426   9.177  1.00  9.270          H  
ATOM    249 1HD  PRO A  17       8.235 -15.269  11.329  1.00  9.270          H  
ATOM    250 2HD  PRO A  17       8.994 -14.268  10.008  1.00  9.270          H  
ATOM    251  N   ALA A  18       5.332 -16.699  10.409  1.00  4.590          N  
ATOM    252  CA  ALA A  18       4.472 -17.692  11.052  1.00  4.560          C  
ATOM    253  C   ALA A  18       3.217 -17.070  11.636  1.00  4.670          C  
ATOM    254  O   ALA A  18       3.225 -15.919  12.067  1.00  5.190          O  
ATOM    255  CB  ALA A  18       5.235 -18.416  12.134  1.00  6.400          C  
ATOM    256  H   ALA A  18       6.011 -16.241  10.990  1.00  5.510          H  
ATOM    257  HA  ALA A  18       4.164 -18.413  10.293  1.00  5.470          H  
ATOM    258 1HB  ALA A  18       4.587 -19.166  12.561  1.00  7.680          H  
ATOM    259 2HB  ALA A  18       6.113 -18.893  11.704  1.00  7.680          H  
ATOM    260 3HB  ALA A  18       5.539 -17.712  12.904  1.00  7.680          H  
ATOM    261  N   SER A  19       2.165 -17.867  11.726  1.00  4.700          N  
ATOM    262  CA  SER A  19       0.888 -17.437  12.263  1.00  5.360          C  
ATOM    263  C   SER A  19       0.772 -17.288  13.766  1.00  5.150          C  
ATOM    264  O   SER A  19       1.594 -17.767  14.559  1.00  4.390          O  
ATOM    265  CB  SER A  19      -0.184 -18.380  11.785  1.00  7.240          C  
ATOM    266  OG  SER A  19      -0.022 -19.658  12.336  1.00  7.240          O  
ATOM    267  H   SER A  19       2.236 -18.824  11.380  1.00  5.640          H  
ATOM    268  HA  SER A  19       0.683 -16.462  11.855  1.00  6.430          H  
ATOM    269 1HB  SER A  19      -1.163 -17.990  12.059  1.00  8.690          H  
ATOM    270 2HB  SER A  19      -0.142 -18.433  10.714  1.00  8.690          H  
ATOM    271  HG  SER A  19       0.697 -20.090  11.828  1.00  8.690          H  
ATOM    272  N   GLN A  20      -0.303 -16.616  14.148  1.00  6.090          N  
ATOM    273  CA  GLN A  20      -0.661 -16.425  15.525  1.00  6.420          C  
ATOM    274  C   GLN A  20      -1.087 -17.783  16.020  1.00  6.240          C  
ATOM    275  O   GLN A  20      -1.891 -18.447  15.372  1.00  6.760          O  
ATOM    276  CB  GLN A  20      -1.826 -15.437  15.618  1.00  8.860          C  
ATOM    277  CG  GLN A  20      -1.497 -14.024  15.157  1.00  8.860          C  
ATOM    278  CD  GLN A  20      -2.720 -13.119  15.174  1.00  8.860          C  
ATOM    279  OE1 GLN A  20      -3.825 -13.557  15.516  1.00  8.860          O  
ATOM    280  NE2 GLN A  20      -2.532 -11.862  14.801  1.00  8.860          N  
ATOM    281  H   GLN A  20      -0.912 -16.252  13.434  1.00  7.310          H  
ATOM    282  HA  GLN A  20       0.200 -16.078  16.093  1.00  7.700          H  
ATOM    283 1HB  GLN A  20      -2.658 -15.801  15.015  1.00 10.630          H  
ATOM    284 2HB  GLN A  20      -2.172 -15.382  16.650  1.00 10.630          H  
ATOM    285 1HG  GLN A  20      -0.761 -13.605  15.841  1.00 10.630          H  
ATOM    286 2HG  GLN A  20      -1.093 -14.041  14.156  1.00 10.630          H  
ATOM    287 1HE2 GLN A  20      -3.301 -11.217  14.800  1.00 10.630          H  
ATOM    288 2HE2 GLN A  20      -1.623 -11.550  14.528  1.00 10.630          H  
ATOM    289  N   GLY A  21      -0.567 -18.215  17.157  1.00  5.800          N  
ATOM    290  CA  GLY A  21      -0.946 -19.528  17.651  1.00  6.020          C  
ATOM    291  C   GLY A  21      -0.147 -20.657  16.989  1.00  5.320          C  
ATOM    292  O   GLY A  21      -0.384 -21.827  17.267  1.00  5.800          O  
ATOM    293  H   GLY A  21       0.089 -17.642  17.668  1.00  6.960          H  
ATOM    294 1HA  GLY A  21      -0.799 -19.560  18.731  1.00  7.220          H  
ATOM    295 2HA  GLY A  21      -2.010 -19.684  17.473  1.00  7.220          H  
ATOM    296  N   CYS A  22       0.839 -20.339  16.142  1.00  4.480          N  
ATOM    297  CA  CYS A  22       1.602 -21.395  15.474  1.00  4.180          C  
ATOM    298  C   CYS A  22       2.362 -22.309  16.430  1.00  4.340          C  
ATOM    299  O   CYS A  22       2.592 -23.477  16.122  1.00  5.170          O  
ATOM    300  CB  CYS A  22       2.614 -20.789  14.513  1.00  5.970          C  
ATOM    301  SG  CYS A  22       3.819 -19.720  15.294  1.00  5.970          S  
ATOM    302  H   CYS A  22       1.018 -19.364  15.894  1.00  5.380          H  
ATOM    303  HA  CYS A  22       0.901 -21.999  14.897  1.00  5.020          H  
ATOM    304 1HB  CYS A  22       3.159 -21.589  14.057  1.00  7.170          H  
ATOM    305 2HB  CYS A  22       2.109 -20.234  13.728  1.00  7.170          H  
ATOM    306  HG  CYS A  22       3.057 -18.600  15.145  1.00  7.170          H  
ATOM    307  N   SER A  23       2.733 -21.800  17.603  1.00  3.750          N  
ATOM    308  CA  SER A  23       3.448 -22.576  18.601  1.00  4.120          C  
ATOM    309  C   SER A  23       2.527 -23.463  19.446  1.00  5.130          C  
ATOM    310  O   SER A  23       3.001 -24.243  20.279  1.00  5.330          O  
ATOM    311  CB  SER A  23       4.221 -21.639  19.507  1.00  5.620          C  
ATOM    312  OG  SER A  23       3.352 -20.833  20.265  1.00  5.620          O  
ATOM    313  H   SER A  23       2.564 -20.824  17.808  1.00  4.500          H  
ATOM    314  HA  SER A  23       4.155 -23.223  18.082  1.00  4.940          H  
ATOM    315 1HB  SER A  23       4.854 -22.222  20.174  1.00  6.740          H  
ATOM    316 2HB  SER A  23       4.872 -21.009  18.903  1.00  6.740          H  
ATOM    317  HG  SER A  23       3.911 -20.343  20.876  1.00  6.740          H  
ATOM    318  N   SER A  24       1.215 -23.291  19.287  1.00  6.060          N  
ATOM    319  CA  SER A  24       0.214 -24.009  20.056  1.00  7.190          C  
ATOM    320  C   SER A  24       0.136 -25.487  19.728  1.00  7.240          C  
ATOM    321  O   SER A  24       0.315 -25.920  18.575  1.00  7.720          O  
ATOM    322  CB  SER A  24      -1.169 -23.427  19.844  1.00  9.610          C  
ATOM    323  OG  SER A  24      -2.137 -24.153  20.581  1.00  9.610          O  
ATOM    324  H   SER A  24       0.876 -22.658  18.564  1.00  7.270          H  
ATOM    325  HA  SER A  24       0.469 -23.912  21.111  1.00  8.630          H  
ATOM    326 1HB  SER A  24      -1.177 -22.380  20.138  1.00 11.540          H  
ATOM    327 2HB  SER A  24      -1.420 -23.477  18.788  1.00 11.540          H  
ATOM    328  HG  SER A  24      -2.233 -25.038  20.137  1.00 11.540          H  
ATOM    329  N   GLY A  25      -0.181 -26.276  20.741  1.00  6.860          N  
ATOM    330  CA  GLY A  25      -0.439 -27.667  20.472  1.00  6.910          C  
ATOM    331  C   GLY A  25      -1.652 -27.633  19.563  1.00  6.800          C  
ATOM    332  O   GLY A  25      -2.431 -26.675  19.592  1.00  6.970          O  
ATOM    333  H   GLY A  25      -0.278 -25.895  21.673  1.00  8.230          H  
ATOM    334 1HA  GLY A  25       0.414 -28.130  19.976  1.00  8.290          H  
ATOM    335 2HA  GLY A  25      -0.654 -28.208  21.394  1.00  8.290          H  
ATOM    336  N   GLY A  26      -1.827 -28.639  18.729  1.00  6.790          N  
ATOM    337  CA  GLY A  26      -2.967 -28.611  17.827  1.00  6.960          C  
ATOM    338  C   GLY A  26      -2.608 -28.057  16.444  1.00  6.110          C  
ATOM    339  O   GLY A  26      -3.413 -28.181  15.514  1.00  6.020          O  
ATOM    340  H   GLY A  26      -1.184 -29.419  18.721  1.00  8.150          H  
ATOM    341 1HA  GLY A  26      -3.365 -29.620  17.721  1.00  8.350          H  
ATOM    342 2HA  GLY A  26      -3.762 -28.007  18.265  1.00  8.350          H  
ATOM    343  N   GLY A  27      -1.379 -27.512  16.274  1.00  5.720          N  
ATOM    344  CA  GLY A  27      -0.883 -26.968  14.987  1.00  5.270          C  
ATOM    345  C   GLY A  27      -0.504 -28.072  13.979  1.00  5.730          C  
ATOM    346  O   GLY A  27       0.612 -28.120  13.455  1.00  5.910          O  
ATOM    347  H   GLY A  27      -0.778 -27.384  17.097  1.00  6.860          H  
ATOM    348 1HA  GLY A  27      -1.614 -26.310  14.547  1.00  6.320          H  
ATOM    349 2HA  GLY A  27      -0.007 -26.350  15.187  1.00  6.320          H  
ATOM    350  N   GLY A  28      -1.461 -28.959  13.711  1.00  6.170          N  
ATOM    351  CA  GLY A  28      -1.306 -30.123  12.846  1.00  6.940          C  
ATOM    352  C   GLY A  28      -0.929 -29.798  11.407  1.00  7.160          C  
ATOM    353  O   GLY A  28      -0.211 -30.563  10.761  1.00  7.310          O  
ATOM    354  H   GLY A  28      -2.359 -28.790  14.159  1.00  7.400          H  
ATOM    355 1HA  GLY A  28      -0.552 -30.783  13.274  1.00  8.330          H  
ATOM    356 2HA  GLY A  28      -2.240 -30.681  12.848  1.00  8.330          H  
ATOM    357  N   GLY A  29      -1.402 -28.662  10.894  1.00  7.340          N  
ATOM    358  CA  GLY A  29      -1.138 -28.261   9.525  1.00  7.800          C  
ATOM    359  C   GLY A  29       0.120 -27.416   9.371  1.00  7.780          C  
ATOM    360  O   GLY A  29       0.382 -26.896   8.286  1.00  8.370          O  
ATOM    361  H   GLY A  29      -1.997 -28.043  11.452  1.00  8.810          H  
ATOM    362 1HA  GLY A  29      -1.050 -29.154   8.906  1.00  9.360          H  
ATOM    363 2HA  GLY A  29      -1.996 -27.710   9.149  1.00  9.360          H  
ATOM    364  N   GLY A  30       0.898 -27.246  10.440  1.00  7.380          N  
ATOM    365  CA  GLY A  30       2.099 -26.431  10.354  1.00  7.640          C  
ATOM    366  C   GLY A  30       1.912 -25.024  10.895  1.00  7.040          C  
ATOM    367  O   GLY A  30       0.852 -24.672  11.415  1.00  6.640          O  
ATOM    368  H   GLY A  30       0.670 -27.690  11.337  1.00  8.860          H  
ATOM    369 1HA  GLY A  30       2.897 -26.924  10.911  1.00  9.170          H  
ATOM    370 2HA  GLY A  30       2.429 -26.381   9.318  1.00  9.170          H  
ATOM    371  N   SER A  31       2.965 -24.213  10.774  1.00  7.200          N  
ATOM    372  CA  SER A  31       3.018 -22.865  11.333  1.00  6.950          C  
ATOM    373  C   SER A  31       2.277 -21.772  10.558  1.00  6.620          C  
ATOM    374  O   SER A  31       2.189 -20.638  11.046  1.00  6.260          O  
ATOM    375  CB  SER A  31       4.469 -22.453  11.485  1.00  9.830          C  
ATOM    376  OG  SER A  31       5.077 -22.314  10.232  1.00  9.830          O  
ATOM    377  H   SER A  31       3.792 -24.550  10.300  1.00  8.640          H  
ATOM    378  HA  SER A  31       2.570 -22.921  12.324  1.00  8.340          H  
ATOM    379 1HB  SER A  31       4.524 -21.512  12.021  1.00 11.800          H  
ATOM    380 2HB  SER A  31       5.000 -23.197  12.074  1.00 11.800          H  
ATOM    381  HG  SER A  31       5.994 -22.068  10.407  1.00 11.800          H  
ATOM    382  N   SER A  32       1.800 -22.074   9.351  1.00  6.890          N  
ATOM    383  CA  SER A  32       1.085 -21.090   8.540  1.00  6.810          C  
ATOM    384  C   SER A  32      -0.354 -20.902   9.026  1.00  6.600          C  
ATOM    385  O   SER A  32      -0.894 -21.715   9.795  1.00  6.030          O  
ATOM    386  CB  SER A  32       1.123 -21.478   7.069  1.00  9.570          C  
ATOM    387  OG  SER A  32       0.428 -22.670   6.827  1.00  9.570          O  
ATOM    388  H   SER A  32       1.911 -23.014   8.998  1.00  8.270          H  
ATOM    389  HA  SER A  32       1.595 -20.129   8.635  1.00  8.170          H  
ATOM    390 1HB  SER A  32       0.680 -20.677   6.479  1.00 11.480          H  
ATOM    391 2HB  SER A  32       2.157 -21.585   6.749  1.00 11.480          H  
ATOM    392  HG  SER A  32       0.379 -22.762   5.871  1.00 11.480          H  
ATOM    393  N   ALA A  33      -0.991 -19.822   8.577  1.00  7.260          N  
ATOM    394  CA  ALA A  33      -2.348 -19.565   9.018  1.00  7.310          C  
ATOM    395  C   ALA A  33      -3.259 -20.715   8.628  1.00  7.270          C  
ATOM    396  O   ALA A  33      -3.195 -21.227   7.513  1.00  8.050          O  
ATOM    397  CB  ALA A  33      -2.852 -18.258   8.434  1.00 10.210          C  
ATOM    398  H   ALA A  33      -0.515 -19.173   7.941  1.00  8.710          H  
ATOM    399  HA  ALA A  33      -2.341 -19.492  10.103  1.00  8.770          H  
ATOM    400 1HB  ALA A  33      -3.860 -18.062   8.786  1.00 12.260          H  
ATOM    401 2HB  ALA A  33      -2.195 -17.436   8.731  1.00 12.260          H  
ATOM    402 3HB  ALA A  33      -2.863 -18.353   7.361  1.00 12.260          H  
ATOM    403  N   GLY A  34      -4.147 -21.092   9.546  1.00  6.520          N  
ATOM    404  CA  GLY A  34      -5.111 -22.160   9.308  1.00  6.570          C  
ATOM    405  C   GLY A  34      -4.608 -23.555   9.706  1.00  6.870          C  
ATOM    406  O   GLY A  34      -5.381 -24.512   9.708  1.00  7.000          O  
ATOM    407  H   GLY A  34      -4.143 -20.632  10.443  1.00  7.820          H  
ATOM    408 1HA  GLY A  34      -6.026 -21.941   9.859  1.00  7.880          H  
ATOM    409 2HA  GLY A  34      -5.379 -22.165   8.252  1.00  7.880          H  
ATOM    410  N   GLY A  35      -3.332 -23.681  10.090  1.00  7.190          N  
ATOM    411  CA  GLY A  35      -2.785 -24.992  10.455  1.00  7.860          C  
ATOM    412  C   GLY A  35      -3.191 -25.488  11.853  1.00  7.630          C  
ATOM    413  O   GLY A  35      -2.978 -26.655  12.206  1.00  7.540          O  
ATOM    414  H   GLY A  35      -2.696 -22.874  10.059  1.00  8.630          H  
ATOM    415 1HA  GLY A  35      -3.100 -25.716   9.708  1.00  9.430          H  
ATOM    416 2HA  GLY A  35      -1.694 -24.938  10.398  1.00  9.430          H  
ATOM    417  N   SER A  36      -3.795 -24.622  12.656  1.00  7.800          N  
ATOM    418  CA  SER A  36      -4.159 -24.997  14.019  1.00  8.010          C  
ATOM    419  C   SER A  36      -5.632 -25.187  14.298  1.00  8.210          C  
ATOM    420  O   SER A  36      -6.486 -24.441  13.816  1.00  8.010          O  
ATOM    421  CB  SER A  36      -3.619 -23.992  15.007  1.00 11.130          C  
ATOM    422  OG  SER A  36      -4.082 -24.294  16.293  1.00 11.130          O  
ATOM    423  H   SER A  36      -3.970 -23.694  12.308  1.00  9.360          H  
ATOM    424  HA  SER A  36      -3.703 -25.956  14.229  1.00  9.610          H  
ATOM    425 1HB  SER A  36      -2.528 -24.012  14.995  1.00 13.360          H  
ATOM    426 2HB  SER A  36      -3.935 -22.988  14.726  1.00 13.360          H  
ATOM    427  HG  SER A  36      -3.584 -23.728  16.899  1.00 13.360          H  
ATOM    428  N   GLY A  37      -5.908 -26.160  15.179  1.00  8.730          N  
ATOM    429  CA  GLY A  37      -7.259 -26.446  15.674  1.00  9.200          C  
ATOM    430  C   GLY A  37      -7.713 -25.481  16.786  1.00  8.960          C  
ATOM    431  O   GLY A  37      -8.824 -25.598  17.311  1.00  9.370          O  
ATOM    432  H   GLY A  37      -5.126 -26.758  15.468  1.00 10.480          H  
ATOM    433 1HA  GLY A  37      -7.959 -26.392  14.843  1.00 11.040          H  
ATOM    434 2HA  GLY A  37      -7.291 -27.469  16.048  1.00 11.040          H  
ATOM    435  N   ASN A  38      -6.832 -24.561  17.165  1.00  8.450          N  
ATOM    436  CA  ASN A  38      -7.080 -23.548  18.184  1.00  8.460          C  
ATOM    437  C   ASN A  38      -7.842 -22.416  17.501  1.00  7.830          C  
ATOM    438  O   ASN A  38      -8.142 -22.505  16.310  1.00  7.590          O  
ATOM    439  CB  ASN A  38      -5.763 -23.076  18.806  1.00 11.840          C  
ATOM    440  CG  ASN A  38      -5.894 -22.459  20.207  1.00 11.840          C  
ATOM    441  OD1 ASN A  38      -6.911 -21.829  20.532  1.00 11.840          O  
ATOM    442  ND2 ASN A  38      -4.882 -22.628  21.031  1.00 11.840          N  
ATOM    443  H   ASN A  38      -5.933 -24.550  16.689  1.00 10.140          H  
ATOM    444  HA  ASN A  38      -7.722 -23.963  18.962  1.00 10.150          H  
ATOM    445 1HB  ASN A  38      -5.073 -23.919  18.867  1.00 14.210          H  
ATOM    446 2HB  ASN A  38      -5.309 -22.336  18.144  1.00 14.210          H  
ATOM    447 1HD2 ASN A  38      -4.921 -22.242  21.954  1.00 14.210          H  
ATOM    448 2HD2 ASN A  38      -4.056 -23.144  20.749  1.00 14.210          H  
ATOM    449  N   SER A  39      -8.184 -21.363  18.233  1.00  7.640          N  
ATOM    450  CA  SER A  39      -8.913 -20.265  17.620  1.00  7.150          C  
ATOM    451  C   SER A  39      -8.167 -19.821  16.372  1.00  6.860          C  
ATOM    452  O   SER A  39      -6.944 -19.656  16.386  1.00  7.030          O  
ATOM    453  CB  SER A  39      -9.042 -19.107  18.591  1.00 10.210          C  
ATOM    454  OG  SER A  39      -9.808 -19.464  19.711  1.00 10.210          O  
ATOM    455  H   SER A  39      -7.944 -21.329  19.215  1.00  9.170          H  
ATOM    456  HA  SER A  39      -9.905 -20.615  17.334  1.00  8.580          H  
ATOM    457 1HB  SER A  39      -8.049 -18.795  18.912  1.00 12.250          H  
ATOM    458 2HB  SER A  39      -9.502 -18.259  18.083  1.00 12.250          H  
ATOM    459  HG  SER A  39      -9.827 -18.687  20.277  1.00 12.250          H  
ATOM    460  N   ARG A  40      -8.917 -19.605  15.296  1.00  6.520          N  
ATOM    461  CA  ARG A  40      -8.331 -19.227  14.025  1.00  6.280          C  
ATOM    462  C   ARG A  40      -7.814 -17.784  13.984  1.00  5.960          C  
ATOM    463  O   ARG A  40      -8.360 -16.918  14.669  1.00  5.820          O  
ATOM    464  CB  ARG A  40      -9.348 -19.450  12.913  1.00  8.890          C  
ATOM    465  CG  ARG A  40      -9.647 -20.921  12.650  1.00  8.890          C  
ATOM    466  CD  ARG A  40     -10.612 -21.114  11.547  1.00  8.890          C  
ATOM    467  NE  ARG A  40     -10.873 -22.529  11.317  1.00  8.890          N  
ATOM    468  CZ  ARG A  40     -11.720 -23.029  10.389  1.00  8.890          C  
ATOM    469  NH1 ARG A  40     -12.395 -22.223   9.593  1.00  8.890          N  
ATOM    470  NH2 ARG A  40     -11.868 -24.341  10.278  1.00  8.890          N  
ATOM    471  H   ARG A  40      -9.913 -19.742  15.371  1.00  7.820          H  
ATOM    472  HA  ARG A  40      -7.517 -19.928  13.871  1.00  7.540          H  
ATOM    473 1HB  ARG A  40     -10.288 -18.975  13.189  1.00 10.670          H  
ATOM    474 2HB  ARG A  40      -9.017 -18.987  11.984  1.00 10.670          H  
ATOM    475 1HG  ARG A  40      -8.720 -21.433  12.384  1.00 10.670          H  
ATOM    476 2HG  ARG A  40     -10.056 -21.378  13.551  1.00 10.670          H  
ATOM    477 1HD  ARG A  40     -11.553 -20.624  11.799  1.00 10.670          H  
ATOM    478 2HD  ARG A  40     -10.204 -20.684  10.632  1.00 10.670          H  
ATOM    479  HE  ARG A  40     -10.375 -23.191  11.905  1.00 10.670          H  
ATOM    480 1HH1 ARG A  40     -12.286 -21.223   9.670  1.00 10.670          H  
ATOM    481 2HH1 ARG A  40     -13.024 -22.604   8.901  1.00 10.670          H  
ATOM    482 1HH2 ARG A  40     -11.351 -24.961  10.887  1.00 10.670          H  
ATOM    483 2HH2 ARG A  40     -12.497 -24.725   9.588  1.00 10.670          H  
ATOM    484  N   PRO A  41      -6.751 -17.520  13.193  1.00  5.960          N  
ATOM    485  CA  PRO A  41      -6.152 -16.230  12.912  1.00  5.660          C  
ATOM    486  C   PRO A  41      -7.027 -15.418  11.963  1.00  4.860          C  
ATOM    487  O   PRO A  41      -7.904 -15.994  11.319  1.00  4.800          O  
ATOM    488  CB  PRO A  41      -4.837 -16.612  12.247  1.00  8.490          C  
ATOM    489  CG  PRO A  41      -5.100 -17.914  11.590  1.00  8.490          C  
ATOM    490  CD  PRO A  41      -6.043 -18.636  12.513  1.00  8.490          C  
ATOM    491  HA  PRO A  41      -5.986 -15.732  13.874  1.00  6.790          H  
ATOM    492 1HB  PRO A  41      -4.588 -15.856  11.503  1.00 10.190          H  
ATOM    493 2HB  PRO A  41      -4.027 -16.639  12.992  1.00 10.190          H  
ATOM    494 1HG  PRO A  41      -5.533 -17.746  10.588  1.00 10.190          H  
ATOM    495 2HG  PRO A  41      -4.151 -18.442  11.448  1.00 10.190          H  
ATOM    496 1HD  PRO A  41      -6.716 -19.234  11.895  1.00 10.190          H  
ATOM    497 2HD  PRO A  41      -5.473 -19.241  13.247  1.00 10.190          H  
ATOM    498  N   PRO A  42      -6.793 -14.104  11.827  1.00  4.370          N  
ATOM    499  CA  PRO A  42      -7.455 -13.212  10.888  1.00  3.690          C  
ATOM    500  C   PRO A  42      -7.352 -13.713   9.448  1.00  3.240          C  
ATOM    501  O   PRO A  42      -6.341 -14.300   9.060  1.00  3.440          O  
ATOM    502  CB  PRO A  42      -6.649 -11.922  11.064  1.00  5.540          C  
ATOM    503  CG  PRO A  42      -6.105 -11.980  12.458  1.00  5.540          C  
ATOM    504  CD  PRO A  42      -5.808 -13.426  12.707  1.00  5.540          C  
ATOM    505  HA  PRO A  42      -8.508 -13.070  11.182  1.00  4.430          H  
ATOM    506 1HB  PRO A  42      -5.884 -11.838  10.283  1.00  6.640          H  
ATOM    507 2HB  PRO A  42      -7.322 -11.071  10.942  1.00  6.640          H  
ATOM    508 1HG  PRO A  42      -5.205 -11.344  12.531  1.00  6.640          H  
ATOM    509 2HG  PRO A  42      -6.843 -11.554  13.158  1.00  6.640          H  
ATOM    510 1HD  PRO A  42      -4.790 -13.660  12.430  1.00  6.640          H  
ATOM    511 2HD  PRO A  42      -6.005 -13.615  13.767  1.00  6.640          H  
ATOM    512  N   ARG A  43      -8.392 -13.447   8.653  1.00  2.930          N  
ATOM    513  CA  ARG A  43      -8.486 -13.845   7.244  1.00  2.850          C  
ATOM    514  C   ARG A  43      -7.286 -13.409   6.435  1.00  2.680          C  
ATOM    515  O   ARG A  43      -6.778 -14.155   5.593  1.00  3.300          O  
ATOM    516  CB  ARG A  43      -9.761 -13.290   6.612  1.00  4.020          C  
ATOM    517  CG  ARG A  43      -9.949 -13.613   5.122  1.00  4.020          C  
ATOM    518  CD  ARG A  43     -11.321 -13.270   4.634  1.00  4.020          C  
ATOM    519  NE  ARG A  43     -11.616 -11.836   4.713  1.00  4.020          N  
ATOM    520  CZ  ARG A  43     -12.853 -11.292   4.565  1.00  4.020          C  
ATOM    521  NH1 ARG A  43     -13.896 -12.060   4.324  1.00  4.020          N  
ATOM    522  NH2 ARG A  43     -13.019  -9.988   4.664  1.00  4.020          N  
ATOM    523  H   ARG A  43      -9.157 -12.892   9.033  1.00  3.520          H  
ATOM    524  HA  ARG A  43      -8.542 -14.931   7.210  1.00  3.420          H  
ATOM    525 1HB  ARG A  43     -10.627 -13.666   7.151  1.00  4.830          H  
ATOM    526 2HB  ARG A  43      -9.764 -12.202   6.717  1.00  4.830          H  
ATOM    527 1HG  ARG A  43      -9.235 -13.028   4.536  1.00  4.830          H  
ATOM    528 2HG  ARG A  43      -9.772 -14.675   4.951  1.00  4.830          H  
ATOM    529 1HD  ARG A  43     -11.415 -13.580   3.594  1.00  4.830          H  
ATOM    530 2HD  ARG A  43     -12.049 -13.805   5.241  1.00  4.830          H  
ATOM    531  HE  ARG A  43     -10.847 -11.206   4.901  1.00  4.830          H  
ATOM    532 1HH1 ARG A  43     -13.788 -13.058   4.247  1.00  4.830          H  
ATOM    533 2HH1 ARG A  43     -14.811 -11.646   4.216  1.00  4.830          H  
ATOM    534 1HH2 ARG A  43     -12.235  -9.385   4.860  1.00  4.830          H  
ATOM    535 2HH2 ARG A  43     -13.939  -9.581   4.573  1.00  4.830          H  
ATOM    536  N   ASN A  44      -6.812 -12.203   6.707  1.00  2.230          N  
ATOM    537  CA  ASN A  44      -5.698 -11.641   5.968  1.00  2.330          C  
ATOM    538  C   ASN A  44      -4.361 -11.824   6.662  1.00  2.250          C  
ATOM    539  O   ASN A  44      -3.376 -11.188   6.267  1.00  2.210          O  
ATOM    540  CB  ASN A  44      -5.932 -10.173   5.747  1.00  3.220          C  
ATOM    541  CG  ASN A  44      -7.072  -9.928   4.874  1.00  3.220          C  
ATOM    542  OD1 ASN A  44      -7.057 -10.189   3.662  1.00  3.220          O  
ATOM    543  ND2 ASN A  44      -8.109  -9.430   5.484  1.00  3.220          N  
ATOM    544  H   ASN A  44      -7.314 -11.632   7.398  1.00  2.680          H  
ATOM    545  HA  ASN A  44      -5.641 -12.143   5.002  1.00  2.800          H  
ATOM    546 1HB  ASN A  44      -6.121  -9.699   6.711  1.00  3.870          H  
ATOM    547 2HB  ASN A  44      -5.043  -9.713   5.316  1.00  3.870          H  
ATOM    548 1HD2 ASN A  44      -8.950  -9.226   5.003  1.00  3.870          H  
ATOM    549 2HD2 ASN A  44      -8.064  -9.268   6.481  1.00  3.870          H  
ATOM    550  N   LEU A  45      -4.292 -12.679   7.683  1.00  2.550          N  
ATOM    551  CA  LEU A  45      -3.030 -12.830   8.375  1.00  2.780          C  
ATOM    552  C   LEU A  45      -1.937 -13.399   7.496  1.00  2.690          C  
ATOM    553  O   LEU A  45      -0.817 -12.906   7.535  1.00  2.600          O  
ATOM    554  CB  LEU A  45      -3.141 -13.725   9.608  1.00  3.800          C  
ATOM    555  CG  LEU A  45      -1.789 -13.932  10.389  1.00  3.800          C  
ATOM    556  CD1 LEU A  45      -1.260 -12.596  10.936  1.00  3.800          C  
ATOM    557  CD2 LEU A  45      -1.972 -14.900  11.489  1.00  3.800          C  
ATOM    558  H   LEU A  45      -5.109 -13.218   7.992  1.00  3.060          H  
ATOM    559  HA  LEU A  45      -2.727 -11.837   8.691  1.00  3.340          H  
ATOM    560 1HB  LEU A  45      -3.864 -13.285  10.280  1.00  4.560          H  
ATOM    561 2HB  LEU A  45      -3.519 -14.701   9.298  1.00  4.560          H  
ATOM    562  HG  LEU A  45      -1.056 -14.321   9.718  1.00  4.560          H  
ATOM    563 1HD1 LEU A  45      -0.319 -12.774  11.459  1.00  4.560          H  
ATOM    564 2HD1 LEU A  45      -1.077 -11.892  10.133  1.00  4.560          H  
ATOM    565 3HD1 LEU A  45      -1.986 -12.174  11.630  1.00  4.560          H  
ATOM    566 1HD2 LEU A  45      -1.029 -15.014  11.974  1.00  4.560          H  
ATOM    567 2HD2 LEU A  45      -2.701 -14.525  12.196  1.00  4.560          H  
ATOM    568 3HD2 LEU A  45      -2.298 -15.854  11.079  1.00  4.560          H  
ATOM    569  N   GLN A  46      -2.205 -14.455   6.713  1.00  2.950          N  
ATOM    570  CA  GLN A  46      -1.085 -15.004   5.949  1.00  3.290          C  
ATOM    571  C   GLN A  46      -0.619 -13.979   4.935  1.00  2.940          C  
ATOM    572  O   GLN A  46       0.563 -13.942   4.584  1.00  3.140          O  
ATOM    573  CB  GLN A  46      -1.370 -16.349   5.293  1.00  4.470          C  
ATOM    574  CG  GLN A  46      -0.067 -17.057   4.777  1.00  4.470          C  
ATOM    575  CD  GLN A  46       0.936 -17.393   5.974  1.00  4.470          C  
ATOM    576  OE1 GLN A  46       0.542 -18.005   6.990  1.00  4.470          O  
ATOM    577  NE2 GLN A  46       2.221 -16.972   5.843  1.00  4.470          N  
ATOM    578  H   GLN A  46      -3.134 -14.858   6.685  1.00  3.540          H  
ATOM    579  HA  GLN A  46      -0.270 -15.161   6.627  1.00  3.950          H  
ATOM    580 1HB  GLN A  46      -1.847 -16.995   5.988  1.00  5.360          H  
ATOM    581 2HB  GLN A  46      -2.044 -16.212   4.448  1.00  5.360          H  
ATOM    582 1HG  GLN A  46      -0.348 -17.993   4.299  1.00  5.360          H  
ATOM    583 2HG  GLN A  46       0.449 -16.415   4.063  1.00  5.360          H  
ATOM    584 1HE2 GLN A  46       2.927 -17.117   6.599  1.00  5.360          H  
ATOM    585 2HE2 GLN A  46       2.498 -16.485   5.009  1.00  5.360          H  
ATOM    586  N   GLY A  47      -1.557 -13.172   4.440  1.00  2.590          N  
ATOM    587  CA  GLY A  47      -1.259 -12.106   3.501  1.00  2.670          C  
ATOM    588  C   GLY A  47      -0.220 -11.182   4.127  1.00  2.360          C  
ATOM    589  O   GLY A  47       0.826 -10.905   3.527  1.00  2.580          O  
ATOM    590  H   GLY A  47      -2.514 -13.310   4.736  1.00  3.110          H  
ATOM    591 1HA  GLY A  47      -0.889 -12.517   2.562  1.00  3.200          H  
ATOM    592 2HA  GLY A  47      -2.171 -11.548   3.298  1.00  3.200          H  
ATOM    593  N   LEU A  48      -0.503 -10.720   5.350  1.00  2.040          N  
ATOM    594  CA  LEU A  48       0.419  -9.848   6.058  1.00  2.060          C  
ATOM    595  C   LEU A  48       1.748 -10.523   6.326  1.00  2.060          C  
ATOM    596  O   LEU A  48       2.796  -9.884   6.216  1.00  2.040          O  
ATOM    597  CB  LEU A  48      -0.149  -9.468   7.423  1.00  2.880          C  
ATOM    598  CG  LEU A  48      -1.345  -8.569   7.461  1.00  2.880          C  
ATOM    599  CD1 LEU A  48      -1.844  -8.494   8.860  1.00  2.880          C  
ATOM    600  CD2 LEU A  48      -0.975  -7.231   7.014  1.00  2.880          C  
ATOM    601  H   LEU A  48      -1.406 -10.969   5.769  1.00  2.450          H  
ATOM    602  HA  LEU A  48       0.605  -8.971   5.448  1.00  2.470          H  
ATOM    603 1HB  LEU A  48      -0.418 -10.389   7.941  1.00  3.450          H  
ATOM    604 2HB  LEU A  48       0.633  -8.986   7.986  1.00  3.450          H  
ATOM    605  HG  LEU A  48      -2.137  -8.968   6.825  1.00  3.450          H  
ATOM    606 1HD1 LEU A  48      -2.696  -7.840   8.879  1.00  3.450          H  
ATOM    607 2HD1 LEU A  48      -2.131  -9.484   9.202  1.00  3.450          H  
ATOM    608 3HD1 LEU A  48      -1.067  -8.099   9.508  1.00  3.450          H  
ATOM    609 1HD2 LEU A  48      -1.836  -6.623   7.078  1.00  3.450          H  
ATOM    610 2HD2 LEU A  48      -0.202  -6.845   7.665  1.00  3.450          H  
ATOM    611 3HD2 LEU A  48      -0.623  -7.248   5.997  1.00  3.450          H  
ATOM    612  N   LEU A  49       1.717 -11.808   6.669  1.00  2.350          N  
ATOM    613  CA  LEU A  49       2.944 -12.530   6.965  1.00  2.750          C  
ATOM    614  C   LEU A  49       3.817 -12.605   5.703  1.00  2.840          C  
ATOM    615  O   LEU A  49       5.028 -12.397   5.775  1.00  2.900          O  
ATOM    616  CB  LEU A  49       2.605 -13.935   7.475  1.00  3.690          C  
ATOM    617  CG  LEU A  49       1.848 -14.037   8.868  1.00  3.690          C  
ATOM    618  CD1 LEU A  49       1.422 -15.464   9.089  1.00  3.690          C  
ATOM    619  CD2 LEU A  49       2.685 -13.611  10.002  1.00  3.690          C  
ATOM    620  H   LEU A  49       0.808 -12.271   6.772  1.00  2.820          H  
ATOM    621  HA  LEU A  49       3.497 -11.989   7.731  1.00  3.300          H  
ATOM    622 1HB  LEU A  49       1.981 -14.402   6.736  1.00  4.430          H  
ATOM    623 2HB  LEU A  49       3.523 -14.503   7.552  1.00  4.430          H  
ATOM    624  HG  LEU A  49       0.997 -13.414   8.848  1.00  4.430          H  
ATOM    625 1HD1 LEU A  49       0.906 -15.511   9.999  1.00  4.430          H  
ATOM    626 2HD1 LEU A  49       0.785 -15.794   8.325  1.00  4.430          H  
ATOM    627 3HD1 LEU A  49       2.282 -16.104   9.124  1.00  4.430          H  
ATOM    628 1HD2 LEU A  49       2.121 -13.703  10.925  1.00  4.430          H  
ATOM    629 2HD2 LEU A  49       3.544 -14.255  10.051  1.00  4.430          H  
ATOM    630 3HD2 LEU A  49       3.000 -12.579   9.879  1.00  4.430          H  
ATOM    631  N   GLN A  50       3.214 -12.842   4.526  1.00  3.040          N  
ATOM    632  CA  GLN A  50       4.006 -12.904   3.292  1.00  3.510          C  
ATOM    633  C   GLN A  50       4.633 -11.552   2.965  1.00  3.200          C  
ATOM    634  O   GLN A  50       5.779 -11.470   2.496  1.00  3.430          O  
ATOM    635  CB  GLN A  50       3.151 -13.366   2.110  1.00  4.730          C  
ATOM    636  CG  GLN A  50       3.939 -13.598   0.804  1.00  4.730          C  
ATOM    637  CD  GLN A  50       4.958 -14.720   0.937  1.00  4.730          C  
ATOM    638  OE1 GLN A  50       4.595 -15.822   1.357  1.00  4.730          O  
ATOM    639  NE2 GLN A  50       6.209 -14.453   0.592  1.00  4.730          N  
ATOM    640  H   GLN A  50       2.209 -13.054   4.507  1.00  3.650          H  
ATOM    641  HA  GLN A  50       4.803 -13.617   3.440  1.00  4.210          H  
ATOM    642 1HB  GLN A  50       2.638 -14.289   2.377  1.00  5.670          H  
ATOM    643 2HB  GLN A  50       2.379 -12.614   1.916  1.00  5.670          H  
ATOM    644 1HG  GLN A  50       3.235 -13.872   0.026  1.00  5.670          H  
ATOM    645 2HG  GLN A  50       4.464 -12.684   0.523  1.00  5.670          H  
ATOM    646 1HE2 GLN A  50       6.910 -15.167   0.661  1.00  5.670          H  
ATOM    647 2HE2 GLN A  50       6.458 -13.538   0.262  1.00  5.670          H  
ATOM    648  N   MET A  51       3.879 -10.487   3.210  1.00  2.810          N  
ATOM    649  CA  MET A  51       4.380  -9.149   2.970  1.00  2.810          C  
ATOM    650  C   MET A  51       5.529  -8.862   3.953  1.00  2.440          C  
ATOM    651  O   MET A  51       6.554  -8.281   3.574  1.00  2.610          O  
ATOM    652  CB  MET A  51       3.226  -8.173   3.127  1.00  3.930          C  
ATOM    653  CG  MET A  51       2.133  -8.239   2.088  1.00  3.930          C  
ATOM    654  SD  MET A  51       2.644  -7.704   0.495  1.00  3.930          S  
ATOM    655  CE  MET A  51       1.417  -8.391  -0.604  1.00  3.930          C  
ATOM    656  H   MET A  51       2.913 -10.627   3.536  1.00  3.370          H  
ATOM    657  HA  MET A  51       4.775  -9.094   1.957  1.00  3.370          H  
ATOM    658 1HB  MET A  51       2.737  -8.405   4.052  1.00  4.720          H  
ATOM    659 2HB  MET A  51       3.588  -7.170   3.169  1.00  4.720          H  
ATOM    660 1HG  MET A  51       1.773  -9.256   2.002  1.00  4.720          H  
ATOM    661 2HG  MET A  51       1.321  -7.615   2.425  1.00  4.720          H  
ATOM    662 1HE  MET A  51       1.653  -8.119  -1.631  1.00  4.720          H  
ATOM    663 2HE  MET A  51       1.411  -9.478  -0.508  1.00  4.720          H  
ATOM    664 3HE  MET A  51       0.444  -8.006  -0.353  1.00  4.720          H  
ATOM    665  N   ALA A  52       5.379  -9.330   5.208  1.00  2.150          N  
ATOM    666  CA  ALA A  52       6.400  -9.193   6.238  1.00  2.160          C  
ATOM    667  C   ALA A  52       7.684  -9.916   5.825  1.00  2.340          C  
ATOM    668  O   ALA A  52       8.785  -9.397   6.034  1.00  2.370          O  
ATOM    669  CB  ALA A  52       5.900  -9.732   7.553  1.00  3.020          C  
ATOM    670  H   ALA A  52       4.484  -9.752   5.471  1.00  2.580          H  
ATOM    671  HA  ALA A  52       6.620  -8.134   6.357  1.00  2.590          H  
ATOM    672 1HB  ALA A  52       6.665  -9.590   8.314  1.00  3.620          H  
ATOM    673 2HB  ALA A  52       4.999  -9.194   7.824  1.00  3.620          H  
ATOM    674 3HB  ALA A  52       5.677 -10.785   7.473  1.00  3.620          H  
ATOM    675  N   ILE A  53       7.545 -11.071   5.154  1.00  2.710          N  
ATOM    676  CA  ILE A  53       8.712 -11.804   4.673  1.00  3.220          C  
ATOM    677  C   ILE A  53       9.494 -10.915   3.737  1.00  3.280          C  
ATOM    678  O   ILE A  53      10.716 -10.828   3.853  1.00  3.320          O  
ATOM    679  CB  ILE A  53       8.347 -13.142   3.968  1.00  4.300          C  
ATOM    680  CG1 ILE A  53       7.819 -14.134   5.020  1.00  4.300          C  
ATOM    681  CG2 ILE A  53       9.563 -13.710   3.180  1.00  4.300          C  
ATOM    682  CD1 ILE A  53       7.139 -15.401   4.474  1.00  4.300          C  
ATOM    683  H   ILE A  53       6.601 -11.464   5.071  1.00  3.250          H  
ATOM    684  HA  ILE A  53       9.346 -12.039   5.524  1.00  3.860          H  
ATOM    685  HB  ILE A  53       7.541 -12.968   3.270  1.00  5.160          H  
ATOM    686 1HG1 ILE A  53       8.662 -14.429   5.628  1.00  5.160          H  
ATOM    687 2HG1 ILE A  53       7.112 -13.615   5.652  1.00  5.160          H  
ATOM    688 1HG2 ILE A  53       9.287 -14.631   2.684  1.00  5.160          H  
ATOM    689 2HG2 ILE A  53       9.894 -12.996   2.415  1.00  5.160          H  
ATOM    690 3HG2 ILE A  53      10.387 -13.899   3.867  1.00  5.160          H  
ATOM    691 1HD1 ILE A  53       6.808 -16.019   5.306  1.00  5.160          H  
ATOM    692 2HD1 ILE A  53       6.285 -15.140   3.876  1.00  5.160          H  
ATOM    693 3HD1 ILE A  53       7.831 -15.967   3.868  1.00  5.160          H  
ATOM    694  N   THR A  54       8.820 -10.234   2.817  1.00  3.450          N  
ATOM    695  CA  THR A  54       9.567  -9.323   1.964  1.00  3.900          C  
ATOM    696  C   THR A  54      10.238  -8.221   2.804  1.00  3.560          C  
ATOM    697  O   THR A  54      11.439  -7.963   2.678  1.00  3.910          O  
ATOM    698  CB  THR A  54       8.666  -8.641   0.905  1.00  5.280          C  
ATOM    699  OG1 THR A  54       8.087  -9.633   0.051  1.00  5.280          O  
ATOM    700  CG2 THR A  54       9.484  -7.651   0.057  1.00  5.280          C  
ATOM    701  H   THR A  54       7.813 -10.395   2.696  1.00  4.140          H  
ATOM    702  HA  THR A  54      10.343  -9.893   1.446  1.00  4.680          H  
ATOM    703  HB  THR A  54       7.866  -8.098   1.405  1.00  6.340          H  
ATOM    704  HG1 THR A  54       8.826 -10.145  -0.342  1.00  6.340          H  
ATOM    705 1HG2 THR A  54       8.858  -7.180  -0.678  1.00  6.340          H  
ATOM    706 2HG2 THR A  54       9.915  -6.879   0.690  1.00  6.340          H  
ATOM    707 3HG2 THR A  54      10.283  -8.197  -0.447  1.00  6.340          H  
ATOM    708  N   ALA A  55       9.478  -7.596   3.713  1.00  3.010          N  
ATOM    709  CA  ALA A  55      10.009  -6.470   4.495  1.00  3.000          C  
ATOM    710  C   ALA A  55      11.255  -6.830   5.301  1.00  2.770          C  
ATOM    711  O   ALA A  55      12.199  -6.041   5.397  1.00  3.080          O  
ATOM    712  CB  ALA A  55       8.955  -5.961   5.477  1.00  4.200          C  
ATOM    713  H   ALA A  55       8.495  -7.871   3.801  1.00  3.610          H  
ATOM    714  HA  ALA A  55      10.268  -5.676   3.796  1.00  3.600          H  
ATOM    715 1HB  ALA A  55       9.350  -5.106   6.026  1.00  5.040          H  
ATOM    716 2HB  ALA A  55       8.068  -5.662   4.946  1.00  5.040          H  
ATOM    717 3HB  ALA A  55       8.707  -6.753   6.177  1.00  5.040          H  
ATOM    718  N   GLY A  56      11.269  -8.031   5.852  1.00  2.360          N  
ATOM    719  CA  GLY A  56      12.344  -8.488   6.707  1.00  2.190          C  
ATOM    720  C   GLY A  56      13.539  -9.172   6.044  1.00  2.660          C  
ATOM    721  O   GLY A  56      14.410  -9.661   6.771  1.00  2.620          O  
ATOM    722  H   GLY A  56      10.441  -8.623   5.742  1.00  2.830          H  
ATOM    723 1HA  GLY A  56      12.709  -7.641   7.275  1.00  2.630          H  
ATOM    724 2HA  GLY A  56      11.917  -9.173   7.439  1.00  2.630          H  
ATOM    725  N   SER A  57      13.622  -9.232   4.707  1.00  3.250          N  
ATOM    726  CA  SER A  57      14.749  -9.979   4.125  1.00  3.890          C  
ATOM    727  C   SER A  57      15.232  -9.563   2.740  1.00  3.330          C  
ATOM    728  O   SER A  57      14.449  -9.255   1.845  1.00  2.980          O  
ATOM    729  CB  SER A  57      14.403 -11.446   4.055  1.00  5.190          C  
ATOM    730  OG  SER A  57      15.455 -12.167   3.464  1.00  5.190          O  
ATOM    731  H   SER A  57      12.897  -8.803   4.114  1.00  3.900          H  
ATOM    732  HA  SER A  57      15.599  -9.862   4.800  1.00  4.670          H  
ATOM    733 1HB  SER A  57      14.212 -11.827   5.055  1.00  6.230          H  
ATOM    734 2HB  SER A  57      13.488 -11.575   3.469  1.00  6.230          H  
ATOM    735  HG  SER A  57      15.140 -13.081   3.412  1.00  6.230          H  
ATOM    736  N   GLU A  58      16.558  -9.593   2.565  1.00  3.630          N  
ATOM    737  CA  GLU A  58      17.226  -9.308   1.292  1.00  3.610          C  
ATOM    738  C   GLU A  58      17.237 -10.507   0.329  1.00  3.770          C  
ATOM    739  O   GLU A  58      17.696 -10.389  -0.811  1.00  4.340          O  
ATOM    740  CB  GLU A  58      18.669  -8.830   1.540  1.00  5.060          C  
ATOM    741  CG  GLU A  58      19.684  -9.917   1.998  1.00  5.060          C  
ATOM    742  CD  GLU A  58      19.666 -10.189   3.478  1.00  5.060          C  
ATOM    743  OE1 GLU A  58      18.676  -9.878   4.102  1.00  5.060          O  
ATOM    744  OE2 GLU A  58      20.633 -10.699   3.985  1.00  5.060          O  
ATOM    745  H   GLU A  58      17.148  -9.837   3.366  1.00  4.360          H  
ATOM    746  HA  GLU A  58      16.681  -8.500   0.804  1.00  4.330          H  
ATOM    747 1HB  GLU A  58      19.059  -8.387   0.624  1.00  6.070          H  
ATOM    748 2HB  GLU A  58      18.663  -8.048   2.298  1.00  6.070          H  
ATOM    749 1HG  GLU A  58      19.495 -10.849   1.472  1.00  6.070          H  
ATOM    750 2HG  GLU A  58      20.681  -9.583   1.717  1.00  6.070          H  
ATOM    751  N   GLU A  59      16.799 -11.670   0.809  1.00  3.480          N  
ATOM    752  CA  GLU A  59      16.818 -12.895   0.019  1.00  3.620          C  
ATOM    753  C   GLU A  59      15.657 -12.906  -0.982  1.00  3.270          C  
ATOM    754  O   GLU A  59      14.687 -12.183  -0.793  1.00  2.870          O  
ATOM    755  CB  GLU A  59      16.739 -14.122   0.934  1.00  5.010          C  
ATOM    756  CG  GLU A  59      17.951 -14.313   1.834  1.00  5.010          C  
ATOM    757  CD  GLU A  59      17.863 -15.556   2.681  1.00  5.010          C  
ATOM    758  OE1 GLU A  59      16.843 -16.201   2.643  1.00  5.010          O  
ATOM    759  OE2 GLU A  59      18.815 -15.862   3.360  1.00  5.010          O  
ATOM    760  H   GLU A  59      16.428 -11.688   1.758  1.00  4.180          H  
ATOM    761  HA  GLU A  59      17.768 -12.921  -0.497  1.00  4.340          H  
ATOM    762 1HB  GLU A  59      15.864 -14.033   1.571  1.00  6.010          H  
ATOM    763 2HB  GLU A  59      16.611 -15.025   0.345  1.00  6.010          H  
ATOM    764 1HG  GLU A  59      18.844 -14.368   1.213  1.00  6.010          H  
ATOM    765 2HG  GLU A  59      18.049 -13.439   2.482  1.00  6.010          H  
ATOM    766  N   PRO A  60      15.747 -13.642  -2.106  1.00  3.760          N  
ATOM    767  CA  PRO A  60      14.661 -13.826  -3.055  1.00  3.860          C  
ATOM    768  C   PRO A  60      13.414 -14.385  -2.382  1.00  3.170          C  
ATOM    769  O   PRO A  60      13.503 -15.316  -1.581  1.00  2.760          O  
ATOM    770  CB  PRO A  60      15.252 -14.843  -4.039  1.00  5.790          C  
ATOM    771  CG  PRO A  60      16.748 -14.625  -3.963  1.00  5.790          C  
ATOM    772  CD  PRO A  60      17.019 -14.292  -2.509  1.00  5.790          C  
ATOM    773  HA  PRO A  60      14.442 -12.866  -3.547  1.00  4.630          H  
ATOM    774 1HB  PRO A  60      14.950 -15.862  -3.747  1.00  6.950          H  
ATOM    775 2HB  PRO A  60      14.845 -14.670  -5.046  1.00  6.950          H  
ATOM    776 1HG  PRO A  60      17.279 -15.532  -4.297  1.00  6.950          H  
ATOM    777 2HG  PRO A  60      17.049 -13.815  -4.645  1.00  6.950          H  
ATOM    778 1HD  PRO A  60      17.206 -15.201  -1.921  1.00  6.950          H  
ATOM    779 2HD  PRO A  60      17.862 -13.592  -2.495  1.00  6.950          H  
ATOM    780  N   ASP A  61      12.261 -13.860  -2.766  1.00  3.370          N  
ATOM    781  CA  ASP A  61      10.969 -14.285  -2.243  1.00  3.100          C  
ATOM    782  C   ASP A  61      10.314 -15.403  -3.047  1.00  3.460          C  
ATOM    783  O   ASP A  61      10.192 -15.264  -4.268  1.00  4.400          O  
ATOM    784  CB  ASP A  61       9.979 -13.132  -2.228  1.00  4.450          C  
ATOM    785  CG  ASP A  61      10.237 -12.106  -1.180  1.00  4.450          C  
ATOM    786  OD1 ASP A  61      10.815 -12.405  -0.171  1.00  4.450          O  
ATOM    787  OD2 ASP A  61       9.829 -10.986  -1.403  1.00  4.450          O  
ATOM    788  H   ASP A  61      12.282 -13.100  -3.431  1.00  4.040          H  
ATOM    789  HA  ASP A  61      11.127 -14.584  -1.214  1.00  3.720          H  
ATOM    790 1HB  ASP A  61       9.990 -12.644  -3.200  1.00  5.340          H  
ATOM    791 2HB  ASP A  61       8.970 -13.536  -2.083  1.00  5.340          H  
ATOM    792  N   PRO A  62       9.941 -16.539  -2.438  1.00  2.920          N  
ATOM    793  CA  PRO A  62       9.181 -17.578  -3.085  1.00  3.370          C  
ATOM    794  C   PRO A  62       7.903 -16.865  -3.527  1.00  3.810          C  
ATOM    795  O   PRO A  62       7.454 -15.985  -2.789  1.00  3.830          O  
ATOM    796  CB  PRO A  62       8.930 -18.587  -1.959  1.00  5.050          C  
ATOM    797  CG  PRO A  62      10.070 -18.350  -0.984  1.00  5.050          C  
ATOM    798  CD  PRO A  62      10.344 -16.852  -1.056  1.00  5.050          C  
ATOM    799  HA  PRO A  62       9.781 -17.995  -3.899  1.00  4.040          H  
ATOM    800 1HB  PRO A  62       7.935 -18.412  -1.513  1.00  6.070          H  
ATOM    801 2HB  PRO A  62       8.922 -19.608  -2.366  1.00  6.070          H  
ATOM    802 1HG  PRO A  62       9.781 -18.681   0.026  1.00  6.070          H  
ATOM    803 2HG  PRO A  62      10.947 -18.950  -1.272  1.00  6.070          H  
ATOM    804 1HD  PRO A  62       9.731 -16.293  -0.333  1.00  6.070          H  
ATOM    805 2HD  PRO A  62      11.430 -16.698  -0.911  1.00  6.070          H  
ATOM    806  N   PRO A  63       7.277 -17.212  -4.658  1.00  4.440          N  
ATOM    807  CA  PRO A  63       6.066 -16.582  -5.143  1.00  4.910          C  
ATOM    808  C   PRO A  63       4.957 -16.632  -4.084  1.00  4.250          C  
ATOM    809  O   PRO A  63       4.841 -17.640  -3.386  1.00  3.520          O  
ATOM    810  CB  PRO A  63       5.702 -17.460  -6.349  1.00  7.370          C  
ATOM    811  CG  PRO A  63       7.018 -18.044  -6.807  1.00  7.370          C  
ATOM    812  CD  PRO A  63       7.809 -18.271  -5.533  1.00  7.370          C  
ATOM    813  HA  PRO A  63       6.333 -15.565  -5.449  1.00  5.890          H  
ATOM    814 1HB  PRO A  63       4.972 -18.229  -6.043  1.00  8.840          H  
ATOM    815 2HB  PRO A  63       5.215 -16.854  -7.126  1.00  8.840          H  
ATOM    816 1HG  PRO A  63       6.844 -18.975  -7.371  1.00  8.840          H  
ATOM    817 2HG  PRO A  63       7.521 -17.346  -7.494  1.00  8.840          H  
ATOM    818 1HD  PRO A  63       7.625 -19.265  -5.101  1.00  8.840          H  
ATOM    819 2HD  PRO A  63       8.860 -18.100  -5.784  1.00  8.840          H  
ATOM    820  N   PRO A  64       4.116 -15.585  -3.985  1.00  4.680          N  
ATOM    821  CA  PRO A  64       2.992 -15.450  -3.077  1.00  4.460          C  
ATOM    822  C   PRO A  64       1.837 -16.316  -3.534  1.00  4.050          C  
ATOM    823  O   PRO A  64       1.763 -16.675  -4.710  1.00  4.610          O  
ATOM    824  CB  PRO A  64       2.636 -13.965  -3.197  1.00  6.690          C  
ATOM    825  CG  PRO A  64       3.041 -13.600  -4.603  1.00  6.690          C  
ATOM    826  CD  PRO A  64       4.290 -14.421  -4.878  1.00  6.690          C  
ATOM    827  HA  PRO A  64       3.308 -15.714  -2.057  1.00  5.350          H  
ATOM    828 1HB  PRO A  64       1.552 -13.829  -3.019  1.00  8.030          H  
ATOM    829 2HB  PRO A  64       3.168 -13.386  -2.432  1.00  8.030          H  
ATOM    830 1HG  PRO A  64       2.218 -13.844  -5.300  1.00  8.030          H  
ATOM    831 2HG  PRO A  64       3.213 -12.516  -4.683  1.00  8.030          H  
ATOM    832 1HD  PRO A  64       4.284 -14.732  -5.932  1.00  8.030          H  
ATOM    833 2HD  PRO A  64       5.190 -13.845  -4.599  1.00  8.030          H  
ATOM    834  N   GLU A  65       0.911 -16.594  -2.630  1.00  3.190          N  
ATOM    835  CA  GLU A  65      -0.316 -17.278  -2.994  1.00  2.900          C  
ATOM    836  C   GLU A  65      -1.128 -16.361  -3.927  1.00  2.390          C  
ATOM    837  O   GLU A  65      -1.218 -15.166  -3.641  1.00  2.290          O  
ATOM    838  CB  GLU A  65      -1.138 -17.580  -1.739  1.00  4.180          C  
ATOM    839  CG  GLU A  65      -2.390 -18.393  -1.983  1.00  4.180          C  
ATOM    840  CD  GLU A  65      -3.182 -18.629  -0.740  1.00  4.180          C  
ATOM    841  OE1 GLU A  65      -2.744 -18.260   0.324  1.00  4.180          O  
ATOM    842  OE2 GLU A  65      -4.278 -19.114  -0.851  1.00  4.180          O  
ATOM    843  H   GLU A  65       1.048 -16.305  -1.670  1.00  3.830          H  
ATOM    844  HA  GLU A  65      -0.051 -18.216  -3.464  1.00  3.480          H  
ATOM    845 1HB  GLU A  65      -0.521 -18.120  -1.023  1.00  5.010          H  
ATOM    846 2HB  GLU A  65      -1.441 -16.642  -1.272  1.00  5.010          H  
ATOM    847 1HG  GLU A  65      -3.027 -17.866  -2.693  1.00  5.010          H  
ATOM    848 2HG  GLU A  65      -2.115 -19.349  -2.421  1.00  5.010          H  
ATOM    849  N   PRO A  66      -1.700 -16.854  -5.048  1.00  2.260          N  
ATOM    850  CA  PRO A  66      -2.574 -16.109  -5.950  1.00  2.010          C  
ATOM    851  C   PRO A  66      -3.780 -15.563  -5.199  1.00  1.610          C  
ATOM    852  O   PRO A  66      -4.326 -16.245  -4.336  1.00  1.540          O  
ATOM    853  CB  PRO A  66      -3.002 -17.178  -6.965  1.00  3.010          C  
ATOM    854  CG  PRO A  66      -1.880 -18.189  -6.951  1.00  3.010          C  
ATOM    855  CD  PRO A  66      -1.396 -18.225  -5.513  1.00  3.010          C  
ATOM    856  HA  PRO A  66      -2.006 -15.298  -6.427  1.00  2.410          H  
ATOM    857 1HB  PRO A  66      -3.970 -17.610  -6.666  1.00  3.620          H  
ATOM    858 2HB  PRO A  66      -3.150 -16.717  -7.952  1.00  3.620          H  
ATOM    859 1HG  PRO A  66      -2.252 -19.168  -7.296  1.00  3.620          H  
ATOM    860 2HG  PRO A  66      -1.089 -17.887  -7.653  1.00  3.620          H  
ATOM    861 1HD  PRO A  66      -1.940 -18.974  -4.921  1.00  3.620          H  
ATOM    862 2HD  PRO A  66      -0.309 -18.402  -5.550  1.00  3.620          H  
ATOM    863  N   MET A  67      -4.224 -14.363  -5.557  1.00  1.590          N  
ATOM    864  CA  MET A  67      -5.371 -13.752  -4.892  1.00  1.310          C  
ATOM    865  C   MET A  67      -6.420 -13.213  -5.860  1.00  1.180          C  
ATOM    866  O   MET A  67      -6.100 -12.770  -6.967  1.00  1.350          O  
ATOM    867  CB  MET A  67      -4.890 -12.612  -3.999  1.00  1.950          C  
ATOM    868  CG  MET A  67      -3.988 -13.031  -2.841  1.00  1.950          C  
ATOM    869  SD  MET A  67      -3.442 -11.635  -1.843  1.00  1.950          S  
ATOM    870  CE  MET A  67      -2.069 -10.992  -2.820  1.00  1.950          C  
ATOM    871  H   MET A  67      -3.748 -13.853  -6.288  1.00  1.910          H  
ATOM    872  HA  MET A  67      -5.855 -14.509  -4.276  1.00  1.570          H  
ATOM    873 1HB  MET A  67      -4.329 -11.920  -4.609  1.00  2.340          H  
ATOM    874 2HB  MET A  67      -5.743 -12.066  -3.603  1.00  2.340          H  
ATOM    875 1HG  MET A  67      -4.481 -13.748  -2.208  1.00  2.340          H  
ATOM    876 2HG  MET A  67      -3.102 -13.516  -3.244  1.00  2.340          H  
ATOM    877 1HE  MET A  67      -1.639 -10.124  -2.326  1.00  2.340          H  
ATOM    878 2HE  MET A  67      -1.304 -11.768  -2.917  1.00  2.340          H  
ATOM    879 3HE  MET A  67      -2.409 -10.711  -3.806  1.00  2.340          H  
ATOM    880  N   SER A  68      -7.673 -13.216  -5.412  1.00  0.960          N  
ATOM    881  CA  SER A  68      -8.781 -12.595  -6.127  1.00  0.870          C  
ATOM    882  C   SER A  68      -8.705 -11.093  -5.909  1.00  0.900          C  
ATOM    883  O   SER A  68      -7.947 -10.638  -5.045  1.00  0.890          O  
ATOM    884  CB  SER A  68     -10.105 -13.119  -5.609  1.00  1.250          C  
ATOM    885  OG  SER A  68     -10.344 -12.691  -4.282  1.00  1.250          O  
ATOM    886  H   SER A  68      -7.876 -13.650  -4.523  1.00  1.150          H  
ATOM    887  HA  SER A  68      -8.689 -12.809  -7.193  1.00  1.040          H  
ATOM    888 1HB  SER A  68     -10.912 -12.763  -6.252  1.00  1.500          H  
ATOM    889 2HB  SER A  68     -10.108 -14.205  -5.650  1.00  1.500          H  
ATOM    890  HG  SER A  68     -11.212 -13.057  -4.048  1.00  1.500          H  
ATOM    891  N   GLU A  69      -9.467 -10.307  -6.674  1.00  1.010          N  
ATOM    892  CA  GLU A  69      -9.430  -8.865  -6.456  1.00  1.130          C  
ATOM    893  C   GLU A  69      -9.897  -8.486  -5.059  1.00  0.990          C  
ATOM    894  O   GLU A  69      -9.284  -7.627  -4.415  1.00  0.990          O  
ATOM    895  CB  GLU A  69     -10.257  -8.116  -7.494  1.00  1.530          C  
ATOM    896  CG  GLU A  69     -10.147  -6.594  -7.365  1.00  1.530          C  
ATOM    897  CD  GLU A  69     -10.880  -5.853  -8.433  1.00  1.530          C  
ATOM    898  OE1 GLU A  69     -11.542  -6.484  -9.220  1.00  1.530          O  
ATOM    899  OE2 GLU A  69     -10.755  -4.651  -8.485  1.00  1.530          O  
ATOM    900  H   GLU A  69     -10.077 -10.706  -7.376  1.00  1.210          H  
ATOM    901  HA  GLU A  69      -8.399  -8.537  -6.549  1.00  1.360          H  
ATOM    902 1HB  GLU A  69      -9.937  -8.400  -8.494  1.00  1.840          H  
ATOM    903 2HB  GLU A  69     -11.310  -8.390  -7.388  1.00  1.840          H  
ATOM    904 1HG  GLU A  69     -10.555  -6.294  -6.401  1.00  1.840          H  
ATOM    905 2HG  GLU A  69      -9.095  -6.314  -7.384  1.00  1.840          H  
ATOM    906  N   GLU A  70     -10.971  -9.123  -4.580  1.00  0.920          N  
ATOM    907  CA  GLU A  70     -11.497  -8.799  -3.266  1.00  0.900          C  
ATOM    908  C   GLU A  70     -10.468  -9.134  -2.207  1.00  0.720          C  
ATOM    909  O   GLU A  70     -10.264  -8.359  -1.269  1.00  0.730          O  
ATOM    910  CB  GLU A  70     -12.784  -9.583  -3.008  1.00  1.270          C  
ATOM    911  CG  GLU A  70     -13.950  -9.213  -3.931  1.00  1.270          C  
ATOM    912  CD  GLU A  70     -13.853  -9.872  -5.296  1.00  1.270          C  
ATOM    913  OE1 GLU A  70     -12.928 -10.636  -5.495  1.00  1.270          O  
ATOM    914  OE2 GLU A  70     -14.683  -9.613  -6.127  1.00  1.270          O  
ATOM    915  H   GLU A  70     -11.455  -9.817  -5.156  1.00  1.100          H  
ATOM    916  HA  GLU A  70     -11.708  -7.729  -3.224  1.00  1.080          H  
ATOM    917 1HB  GLU A  70     -12.590 -10.651  -3.100  1.00  1.520          H  
ATOM    918 2HB  GLU A  70     -13.105  -9.399  -1.990  1.00  1.520          H  
ATOM    919 1HG  GLU A  70     -14.886  -9.511  -3.458  1.00  1.520          H  
ATOM    920 2HG  GLU A  70     -13.964  -8.130  -4.056  1.00  1.520          H  
ATOM    921  N   ARG A  71      -9.787 -10.270  -2.370  1.00  0.620          N  
ATOM    922  CA  ARG A  71      -8.783 -10.657  -1.404  1.00  0.640          C  
ATOM    923  C   ARG A  71      -7.629  -9.667  -1.386  1.00  0.680          C  
ATOM    924  O   ARG A  71      -7.138  -9.335  -0.304  1.00  0.750          O  
ATOM    925  CB  ARG A  71      -8.309 -12.070  -1.640  1.00  0.890          C  
ATOM    926  CG  ARG A  71      -7.340 -12.589  -0.599  1.00  0.890          C  
ATOM    927  CD  ARG A  71      -7.081 -14.026  -0.784  1.00  0.890          C  
ATOM    928  NE  ARG A  71      -6.087 -14.513   0.151  1.00  0.890          N  
ATOM    929  CZ  ARG A  71      -5.515 -15.740   0.116  1.00  0.890          C  
ATOM    930  NH1 ARG A  71      -5.849 -16.613  -0.819  1.00  0.890          N  
ATOM    931  NH2 ARG A  71      -4.607 -16.055   1.031  1.00  0.890          N  
ATOM    932  H   ARG A  71     -10.012 -10.886  -3.152  1.00  0.740          H  
ATOM    933  HA  ARG A  71      -9.235 -10.637  -0.425  1.00  0.770          H  
ATOM    934 1HB  ARG A  71      -9.169 -12.735  -1.658  1.00  1.070          H  
ATOM    935 2HB  ARG A  71      -7.835 -12.127  -2.614  1.00  1.070          H  
ATOM    936 1HG  ARG A  71      -6.392 -12.058  -0.686  1.00  1.070          H  
ATOM    937 2HG  ARG A  71      -7.753 -12.431   0.399  1.00  1.070          H  
ATOM    938 1HD  ARG A  71      -8.006 -14.578  -0.619  1.00  1.070          H  
ATOM    939 2HD  ARG A  71      -6.731 -14.201  -1.796  1.00  1.070          H  
ATOM    940  HE  ARG A  71      -5.798 -13.882   0.891  1.00  1.070          H  
ATOM    941 1HH1 ARG A  71      -6.527 -16.380  -1.520  1.00  1.070          H  
ATOM    942 2HH1 ARG A  71      -5.405 -17.546  -0.837  1.00  1.070          H  
ATOM    943 1HH2 ARG A  71      -4.357 -15.391   1.740  1.00  1.070          H  
ATOM    944 2HH2 ARG A  71      -4.133 -16.975   1.005  1.00  1.070          H  
ATOM    945  N   ARG A  72      -7.185  -9.192  -2.560  1.00  0.750          N  
ATOM    946  CA  ARG A  72      -6.111  -8.208  -2.585  1.00  0.870          C  
ATOM    947  C   ARG A  72      -6.522  -6.931  -1.856  1.00  0.760          C  
ATOM    948  O   ARG A  72      -5.707  -6.345  -1.135  1.00  0.760          O  
ATOM    949  CB  ARG A  72      -5.698  -7.840  -4.001  1.00  1.170          C  
ATOM    950  CG  ARG A  72      -4.942  -8.906  -4.736  1.00  1.170          C  
ATOM    951  CD  ARG A  72      -4.283  -8.393  -5.972  1.00  1.170          C  
ATOM    952  NE  ARG A  72      -5.241  -7.920  -6.981  1.00  1.170          N  
ATOM    953  CZ  ARG A  72      -5.838  -8.698  -7.913  1.00  1.170          C  
ATOM    954  NH1 ARG A  72      -5.592  -9.988  -7.949  1.00  1.170          N  
ATOM    955  NH2 ARG A  72      -6.673  -8.156  -8.791  1.00  1.170          N  
ATOM    956  H   ARG A  72      -7.581  -9.550  -3.437  1.00  0.900          H  
ATOM    957  HA  ARG A  72      -5.247  -8.636  -2.078  1.00  1.040          H  
ATOM    958 1HB  ARG A  72      -6.595  -7.621  -4.583  1.00  1.400          H  
ATOM    959 2HB  ARG A  72      -5.089  -6.940  -3.984  1.00  1.400          H  
ATOM    960 1HG  ARG A  72      -4.185  -9.297  -4.079  1.00  1.400          H  
ATOM    961 2HG  ARG A  72      -5.624  -9.704  -5.012  1.00  1.400          H  
ATOM    962 1HD  ARG A  72      -3.639  -7.555  -5.702  1.00  1.400          H  
ATOM    963 2HD  ARG A  72      -3.668  -9.177  -6.410  1.00  1.400          H  
ATOM    964  HE  ARG A  72      -5.456  -6.931  -6.992  1.00  1.400          H  
ATOM    965 1HH1 ARG A  72      -4.963 -10.408  -7.282  1.00  1.400          H  
ATOM    966 2HH1 ARG A  72      -6.042 -10.581  -8.634  1.00  1.400          H  
ATOM    967 1HH2 ARG A  72      -6.867  -7.162  -8.764  1.00  1.400          H  
ATOM    968 2HH2 ARG A  72      -7.118  -8.736  -9.487  1.00  1.400          H  
ATOM    969  N   GLN A  73      -7.775  -6.496  -2.044  1.00  0.720          N  
ATOM    970  CA  GLN A  73      -8.256  -5.292  -1.379  1.00  0.740          C  
ATOM    971  C   GLN A  73      -8.270  -5.481   0.137  1.00  0.670          C  
ATOM    972  O   GLN A  73      -7.840  -4.593   0.881  1.00  0.670          O  
ATOM    973  CB  GLN A  73      -9.670  -4.959  -1.860  1.00  1.030          C  
ATOM    974  CG  GLN A  73      -9.763  -4.489  -3.308  1.00  1.030          C  
ATOM    975  CD  GLN A  73     -11.205  -4.370  -3.769  1.00  1.030          C  
ATOM    976  OE1 GLN A  73     -12.120  -4.741  -3.026  1.00  1.030          O  
ATOM    977  NE2 GLN A  73     -11.417  -3.871  -4.977  1.00  1.030          N  
ATOM    978  H   GLN A  73      -8.380  -6.995  -2.708  1.00  0.860          H  
ATOM    979  HA  GLN A  73      -7.585  -4.469  -1.618  1.00  0.890          H  
ATOM    980 1HB  GLN A  73     -10.295  -5.846  -1.762  1.00  1.230          H  
ATOM    981 2HB  GLN A  73     -10.099  -4.188  -1.222  1.00  1.230          H  
ATOM    982 1HG  GLN A  73      -9.297  -3.510  -3.387  1.00  1.230          H  
ATOM    983 2HG  GLN A  73      -9.250  -5.195  -3.953  1.00  1.230          H  
ATOM    984 1HE2 GLN A  73     -12.349  -3.784  -5.331  1.00  1.230          H  
ATOM    985 2HE2 GLN A  73     -10.645  -3.594  -5.557  1.00  1.230          H  
ATOM    986  N   TRP A  74      -8.712  -6.663   0.587  1.00  0.690          N  
ATOM    987  CA  TRP A  74      -8.776  -6.975   2.007  1.00  0.850          C  
ATOM    988  C   TRP A  74      -7.374  -6.977   2.611  1.00  0.890          C  
ATOM    989  O   TRP A  74      -7.170  -6.485   3.728  1.00  1.010          O  
ATOM    990  CB  TRP A  74      -9.421  -8.344   2.212  1.00  1.130          C  
ATOM    991  CG  TRP A  74     -10.858  -8.434   1.799  1.00  1.130          C  
ATOM    992  CD1 TRP A  74     -11.760  -7.417   1.665  1.00  1.130          C  
ATOM    993  CD2 TRP A  74     -11.563  -9.644   1.434  1.00  1.130          C  
ATOM    994  NE1 TRP A  74     -12.970  -7.916   1.248  1.00  1.130          N  
ATOM    995  CE2 TRP A  74     -12.862  -9.273   1.096  1.00  1.130          C  
ATOM    996  CE3 TRP A  74     -11.196 -10.991   1.364  1.00  1.130          C  
ATOM    997  CZ2 TRP A  74     -13.800 -10.198   0.690  1.00  1.130          C  
ATOM    998  CZ3 TRP A  74     -12.132 -11.916   0.952  1.00  1.130          C  
ATOM    999  CH2 TRP A  74     -13.401 -11.531   0.623  1.00  1.130          C  
ATOM   1000  H   TRP A  74      -9.084  -7.342  -0.086  1.00  0.830          H  
ATOM   1001  HA  TRP A  74      -9.365  -6.209   2.512  1.00  1.020          H  
ATOM   1002 1HB  TRP A  74      -8.856  -9.093   1.663  1.00  1.350          H  
ATOM   1003 2HB  TRP A  74      -9.372  -8.600   3.245  1.00  1.350          H  
ATOM   1004  HD1 TRP A  74     -11.558  -6.360   1.856  1.00  1.350          H  
ATOM   1005  HE1 TRP A  74     -13.800  -7.366   1.070  1.00  1.350          H  
ATOM   1006  HE3 TRP A  74     -10.189 -11.305   1.629  1.00  1.350          H  
ATOM   1007  HZ2 TRP A  74     -14.817  -9.913   0.422  1.00  1.350          H  
ATOM   1008  HZ3 TRP A  74     -11.836 -12.960   0.898  1.00  1.350          H  
ATOM   1009  HH2 TRP A  74     -14.117 -12.285   0.302  1.00  1.350          H  
ATOM   1010  N   LEU A  75      -6.406  -7.532   1.872  1.00  0.850          N  
ATOM   1011  CA  LEU A  75      -5.022  -7.565   2.310  1.00  0.970          C  
ATOM   1012  C   LEU A  75      -4.523  -6.149   2.534  1.00  0.810          C  
ATOM   1013  O   LEU A  75      -3.893  -5.869   3.557  1.00  0.890          O  
ATOM   1014  CB  LEU A  75      -4.124  -8.287   1.288  1.00  1.310          C  
ATOM   1015  CG  LEU A  75      -2.618  -8.524   1.703  1.00  1.310          C  
ATOM   1016  CD1 LEU A  75      -2.090  -9.734   0.974  1.00  1.310          C  
ATOM   1017  CD2 LEU A  75      -1.754  -7.334   1.322  1.00  1.310          C  
ATOM   1018  H   LEU A  75      -6.656  -7.987   0.989  1.00  1.020          H  
ATOM   1019  HA  LEU A  75      -4.974  -8.105   3.252  1.00  1.160          H  
ATOM   1020 1HB  LEU A  75      -4.576  -9.256   1.072  1.00  1.570          H  
ATOM   1021 2HB  LEU A  75      -4.127  -7.710   0.367  1.00  1.570          H  
ATOM   1022  HG  LEU A  75      -2.560  -8.701   2.782  1.00  1.570          H  
ATOM   1023 1HD1 LEU A  75      -1.048  -9.912   1.257  1.00  1.570          H  
ATOM   1024 2HD1 LEU A  75      -2.690 -10.606   1.219  1.00  1.570          H  
ATOM   1025 3HD1 LEU A  75      -2.147  -9.547  -0.088  1.00  1.570          H  
ATOM   1026 1HD2 LEU A  75      -0.744  -7.546   1.607  1.00  1.570          H  
ATOM   1027 2HD2 LEU A  75      -1.804  -7.178   0.248  1.00  1.570          H  
ATOM   1028 3HD2 LEU A  75      -2.058  -6.441   1.807  1.00  1.570          H  
ATOM   1029  N   GLN A  76      -4.764  -5.247   1.575  1.00  0.650          N  
ATOM   1030  CA  GLN A  76      -4.272  -3.884   1.740  1.00  0.590          C  
ATOM   1031  C   GLN A  76      -4.884  -3.210   2.965  1.00  0.670          C  
ATOM   1032  O   GLN A  76      -4.189  -2.473   3.685  1.00  0.700          O  
ATOM   1033  CB  GLN A  76      -4.583  -3.060   0.495  1.00  0.850          C  
ATOM   1034  CG  GLN A  76      -3.816  -3.489  -0.731  1.00  0.850          C  
ATOM   1035  CD  GLN A  76      -2.336  -3.282  -0.591  1.00  0.850          C  
ATOM   1036  OE1 GLN A  76      -1.893  -2.184  -0.214  1.00  0.850          O  
ATOM   1037  NE2 GLN A  76      -1.576  -4.319  -0.885  1.00  0.850          N  
ATOM   1038  H   GLN A  76      -5.250  -5.536   0.716  1.00  0.780          H  
ATOM   1039  HA  GLN A  76      -3.192  -3.924   1.882  1.00  0.710          H  
ATOM   1040 1HB  GLN A  76      -5.649  -3.145   0.267  1.00  1.020          H  
ATOM   1041 2HB  GLN A  76      -4.371  -2.011   0.686  1.00  1.020          H  
ATOM   1042 1HG  GLN A  76      -3.986  -4.548  -0.896  1.00  1.020          H  
ATOM   1043 2HG  GLN A  76      -4.167  -2.918  -1.588  1.00  1.020          H  
ATOM   1044 1HE2 GLN A  76      -0.579  -4.258  -0.822  1.00  1.020          H  
ATOM   1045 2HE2 GLN A  76      -2.009  -5.173  -1.180  1.00  1.020          H  
ATOM   1046  N   GLU A  77      -6.171  -3.480   3.229  1.00  0.820          N  
ATOM   1047  CA  GLU A  77      -6.799  -2.906   4.409  1.00  1.090          C  
ATOM   1048  C   GLU A  77      -6.113  -3.444   5.665  1.00  1.180          C  
ATOM   1049  O   GLU A  77      -5.823  -2.692   6.600  1.00  1.280          O  
ATOM   1050  CB  GLU A  77      -8.295  -3.245   4.450  1.00  1.420          C  
ATOM   1051  CG  GLU A  77      -9.142  -2.542   3.394  1.00  1.420          C  
ATOM   1052  CD  GLU A  77     -10.577  -3.004   3.395  1.00  1.420          C  
ATOM   1053  OE1 GLU A  77     -10.876  -3.928   4.113  1.00  1.420          O  
ATOM   1054  OE2 GLU A  77     -11.369  -2.441   2.679  1.00  1.420          O  
ATOM   1055  H   GLU A  77      -6.719  -4.038   2.563  1.00  0.980          H  
ATOM   1056  HA  GLU A  77      -6.684  -1.826   4.382  1.00  1.310          H  
ATOM   1057 1HB  GLU A  77      -8.425  -4.317   4.314  1.00  1.700          H  
ATOM   1058 2HB  GLU A  77      -8.697  -2.990   5.429  1.00  1.700          H  
ATOM   1059 1HG  GLU A  77      -9.115  -1.470   3.580  1.00  1.700          H  
ATOM   1060 2HG  GLU A  77      -8.706  -2.722   2.414  1.00  1.700          H  
ATOM   1061  N   ALA A  78      -5.786  -4.742   5.671  1.00  1.200          N  
ATOM   1062  CA  ALA A  78      -5.083  -5.343   6.792  1.00  1.420          C  
ATOM   1063  C   ALA A  78      -3.716  -4.703   7.013  1.00  1.240          C  
ATOM   1064  O   ALA A  78      -3.340  -4.407   8.155  1.00  1.370          O  
ATOM   1065  CB  ALA A  78      -4.898  -6.825   6.548  1.00  1.900          C  
ATOM   1066  H   ALA A  78      -6.105  -5.332   4.891  1.00  1.440          H  
ATOM   1067  HA  ALA A  78      -5.680  -5.188   7.691  1.00  1.700          H  
ATOM   1068 1HB  ALA A  78      -4.390  -7.268   7.374  1.00  2.280          H  
ATOM   1069 2HB  ALA A  78      -5.872  -7.283   6.414  1.00  2.280          H  
ATOM   1070 3HB  ALA A  78      -4.307  -6.980   5.660  1.00  2.280          H  
ATOM   1071  N   MET A  79      -2.989  -4.412   5.920  1.00  0.980          N  
ATOM   1072  CA  MET A  79      -1.657  -3.823   6.065  1.00  0.870          C  
ATOM   1073  C   MET A  79      -1.730  -2.487   6.763  1.00  0.810          C  
ATOM   1074  O   MET A  79      -0.890  -2.194   7.617  1.00  0.840          O  
ATOM   1075  CB  MET A  79      -0.936  -3.649   4.720  1.00  1.260          C  
ATOM   1076  CG  MET A  79      -0.511  -4.945   4.015  1.00  1.260          C  
ATOM   1077  SD  MET A  79       0.278  -4.674   2.381  1.00  1.260          S  
ATOM   1078  CE  MET A  79       1.948  -4.154   2.789  1.00  1.260          C  
ATOM   1079  H   MET A  79      -3.346  -4.703   5.003  1.00  1.180          H  
ATOM   1080  HA  MET A  79      -1.064  -4.469   6.693  1.00  1.040          H  
ATOM   1081 1HB  MET A  79      -1.589  -3.101   4.036  1.00  1.510          H  
ATOM   1082 2HB  MET A  79      -0.046  -3.045   4.878  1.00  1.510          H  
ATOM   1083 1HG  MET A  79       0.189  -5.482   4.628  1.00  1.510          H  
ATOM   1084 2HG  MET A  79      -1.384  -5.575   3.882  1.00  1.510          H  
ATOM   1085 1HE  MET A  79       2.504  -3.968   1.875  1.00  1.510          H  
ATOM   1086 2HE  MET A  79       1.920  -3.257   3.383  1.00  1.510          H  
ATOM   1087 3HE  MET A  79       2.434  -4.943   3.350  1.00  1.510          H  
ATOM   1088  N   SER A  80      -2.761  -1.690   6.461  1.00  0.850          N  
ATOM   1089  CA  SER A  80      -2.890  -0.366   7.070  1.00  1.050          C  
ATOM   1090  C   SER A  80      -3.069  -0.428   8.593  1.00  1.310          C  
ATOM   1091  O   SER A  80      -2.800   0.552   9.291  1.00  1.450          O  
ATOM   1092  CB  SER A  80      -4.085   0.379   6.505  1.00  1.390          C  
ATOM   1093  OG  SER A  80      -5.300  -0.115   7.026  1.00  1.390          O  
ATOM   1094  H   SER A  80      -3.407  -1.982   5.712  1.00  1.020          H  
ATOM   1095  HA  SER A  80      -1.981   0.195   6.850  1.00  1.260          H  
ATOM   1096 1HB  SER A  80      -3.990   1.437   6.739  1.00  1.670          H  
ATOM   1097 2HB  SER A  80      -4.089   0.280   5.421  1.00  1.670          H  
ATOM   1098  HG  SER A  80      -5.432  -1.020   6.681  1.00  1.670          H  
ATOM   1099  N   ALA A  81      -3.525  -1.574   9.125  1.00  1.400          N  
ATOM   1100  CA  ALA A  81      -3.701  -1.717  10.561  1.00  1.670          C  
ATOM   1101  C   ALA A  81      -2.409  -2.218  11.168  1.00  1.630          C  
ATOM   1102  O   ALA A  81      -1.927  -1.686  12.176  1.00  1.830          O  
ATOM   1103  CB  ALA A  81      -4.832  -2.674  10.870  1.00  2.230          C  
ATOM   1104  H   ALA A  81      -3.704  -2.378   8.525  1.00  1.680          H  
ATOM   1105  HA  ALA A  81      -3.927  -0.741  10.986  1.00  2.000          H  
ATOM   1106 1HB  ALA A  81      -4.933  -2.762  11.939  1.00  2.680          H  
ATOM   1107 2HB  ALA A  81      -5.760  -2.300  10.442  1.00  2.680          H  
ATOM   1108 3HB  ALA A  81      -4.607  -3.645  10.447  1.00  2.680          H  
ATOM   1109  N   ALA A  82      -1.789  -3.207  10.501  1.00  1.390          N  
ATOM   1110  CA  ALA A  82      -0.536  -3.785  10.987  1.00  1.300          C  
ATOM   1111  C   ALA A  82       0.513  -2.671  11.061  1.00  1.260          C  
ATOM   1112  O   ALA A  82       1.309  -2.604  11.999  1.00  1.340          O  
ATOM   1113  CB  ALA A  82      -0.106  -4.913  10.084  1.00  1.860          C  
ATOM   1114  H   ALA A  82      -2.230  -3.591   9.657  1.00  1.670          H  
ATOM   1115  HA  ALA A  82      -0.693  -4.171  11.994  1.00  1.560          H  
ATOM   1116 1HB  ALA A  82       0.827  -5.343  10.440  1.00  2.230          H  
ATOM   1117 2HB  ALA A  82      -0.884  -5.675  10.070  1.00  2.230          H  
ATOM   1118 3HB  ALA A  82       0.019  -4.511   9.099  1.00  2.230          H  
ATOM   1119  N   PHE A  83       0.436  -1.743  10.113  1.00  1.230          N  
ATOM   1120  CA  PHE A  83       1.263  -0.548   9.997  1.00  1.320          C  
ATOM   1121  C   PHE A  83       1.317   0.234  11.298  1.00  1.610          C  
ATOM   1122  O   PHE A  83       2.366   0.744  11.696  1.00  1.790          O  
ATOM   1123  CB  PHE A  83       0.717   0.347   8.886  1.00  1.810          C  
ATOM   1124  CG  PHE A  83       1.410   1.665   8.708  1.00  1.810          C  
ATOM   1125  CD1 PHE A  83       2.665   1.750   8.134  1.00  1.810          C  
ATOM   1126  CD2 PHE A  83       0.780   2.837   9.091  1.00  1.810          C  
ATOM   1127  CE1 PHE A  83       3.282   2.959   7.952  1.00  1.810          C  
ATOM   1128  CE2 PHE A  83       1.392   4.054   8.911  1.00  1.810          C  
ATOM   1129  CZ  PHE A  83       2.647   4.113   8.339  1.00  1.810          C  
ATOM   1130  H   PHE A  83      -0.237  -1.899   9.358  1.00  1.480          H  
ATOM   1131  HA  PHE A  83       2.269  -0.851   9.730  1.00  1.580          H  
ATOM   1132 1HB  PHE A  83       0.749  -0.193   7.943  1.00  2.170          H  
ATOM   1133 2HB  PHE A  83      -0.320   0.550   9.091  1.00  2.170          H  
ATOM   1134  HD1 PHE A  83       3.165   0.850   7.837  1.00  2.170          H  
ATOM   1135  HD2 PHE A  83      -0.211   2.784   9.539  1.00  2.170          H  
ATOM   1136  HE1 PHE A  83       4.275   3.002   7.502  1.00  2.170          H  
ATOM   1137  HE2 PHE A  83       0.891   4.973   9.218  1.00  2.170          H  
ATOM   1138  HZ  PHE A  83       3.135   5.077   8.196  1.00  2.170          H  
ATOM   1139  N   ARG A  84       0.162   0.376  11.947  1.00  1.670          N  
ATOM   1140  CA  ARG A  84       0.001   1.157  13.154  1.00  1.940          C  
ATOM   1141  C   ARG A  84       0.238   0.312  14.406  1.00  1.980          C  
ATOM   1142  O   ARG A  84       0.027   0.783  15.526  1.00  2.120          O  
ATOM   1143  CB  ARG A  84      -1.412   1.730  13.212  1.00  2.610          C  
ATOM   1144  CG  ARG A  84      -1.761   2.748  12.121  1.00  2.610          C  
ATOM   1145  CD  ARG A  84      -3.063   3.436  12.405  1.00  2.610          C  
ATOM   1146  NE  ARG A  84      -4.221   2.527  12.353  1.00  2.610          N  
ATOM   1147  CZ  ARG A  84      -4.996   2.249  11.282  1.00  2.610          C  
ATOM   1148  NH1 ARG A  84      -4.797   2.808  10.103  1.00  2.610          N  
ATOM   1149  NH2 ARG A  84      -5.983   1.397  11.466  1.00  2.610          N  
ATOM   1150  H   ARG A  84      -0.670  -0.118  11.620  1.00  2.000          H  
ATOM   1151  HA  ARG A  84       0.724   1.973  13.136  1.00  2.330          H  
ATOM   1152 1HB  ARG A  84      -2.126   0.907  13.118  1.00  3.130          H  
ATOM   1153 2HB  ARG A  84      -1.580   2.199  14.177  1.00  3.130          H  
ATOM   1154 1HG  ARG A  84      -0.971   3.492  12.038  1.00  3.130          H  
ATOM   1155 2HG  ARG A  84      -1.863   2.217  11.174  1.00  3.130          H  
ATOM   1156 1HD  ARG A  84      -3.022   3.864  13.407  1.00  3.130          H  
ATOM   1157 2HD  ARG A  84      -3.218   4.235  11.688  1.00  3.130          H  
ATOM   1158  HE  ARG A  84      -4.481   2.032  13.208  1.00  3.130          H  
ATOM   1159 1HH1 ARG A  84      -4.042   3.453   9.968  1.00  3.130          H  
ATOM   1160 2HH1 ARG A  84      -5.408   2.586   9.332  1.00  3.130          H  
ATOM   1161 1HH2 ARG A  84      -6.092   0.995  12.407  1.00  3.130          H  
ATOM   1162 2HH2 ARG A  84      -6.603   1.149  10.711  1.00  3.130          H  
ATOM   1163  N   GLY A  85       0.598  -0.962  14.217  1.00  1.890          N  
ATOM   1164  CA  GLY A  85       0.802  -1.911  15.298  1.00  1.960          C  
ATOM   1165  C   GLY A  85      -0.516  -2.524  15.756  1.00  1.980          C  
ATOM   1166  O   GLY A  85      -0.555  -3.321  16.700  1.00  2.060          O  
ATOM   1167  H   GLY A  85       0.785  -1.304  13.273  1.00  2.270          H  
ATOM   1168 1HA  GLY A  85       1.473  -2.699  14.955  1.00  2.350          H  
ATOM   1169 2HA  GLY A  85       1.288  -1.411  16.134  1.00  2.350          H  
ATOM   1170  N   GLN A  86      -1.604  -2.194  15.061  1.00  1.990          N  
ATOM   1171  CA  GLN A  86      -2.933  -2.645  15.425  1.00  2.010          C  
ATOM   1172  C   GLN A  86      -3.253  -3.970  14.791  1.00  1.980          C  
ATOM   1173  O   GLN A  86      -4.140  -4.101  13.952  1.00  2.450          O  
ATOM   1174  CB  GLN A  86      -3.964  -1.596  15.038  1.00  2.810          C  
ATOM   1175  CG  GLN A  86      -3.801  -0.296  15.782  1.00  2.810          C  
ATOM   1176  CD  GLN A  86      -4.838   0.734  15.403  1.00  2.810          C  
ATOM   1177  OE1 GLN A  86      -5.314   0.798  14.256  1.00  2.810          O  
ATOM   1178  NE2 GLN A  86      -5.204   1.564  16.371  1.00  2.810          N  
ATOM   1179  H   GLN A  86      -1.505  -1.621  14.225  1.00  2.390          H  
ATOM   1180  HA  GLN A  86      -2.973  -2.778  16.509  1.00  2.410          H  
ATOM   1181 1HB  GLN A  86      -3.901  -1.395  13.969  1.00  3.370          H  
ATOM   1182 2HB  GLN A  86      -4.945  -1.973  15.250  1.00  3.370          H  
ATOM   1183 1HG  GLN A  86      -3.898  -0.502  16.848  1.00  3.370          H  
ATOM   1184 2HG  GLN A  86      -2.812   0.112  15.573  1.00  3.370          H  
ATOM   1185 1HE2 GLN A  86      -5.891   2.273  16.197  1.00  3.370          H  
ATOM   1186 2HE2 GLN A  86      -4.797   1.478  17.284  1.00  3.370          H  
ATOM   1187  N   ARG A  87      -2.540  -4.981  15.237  1.00  1.820          N  
ATOM   1188  CA  ARG A  87      -2.711  -6.320  14.712  1.00  2.130          C  
ATOM   1189  C   ARG A  87      -4.128  -6.820  15.017  1.00  2.270          C  
ATOM   1190  O   ARG A  87      -4.732  -7.547  14.228  1.00  2.350          O  
ATOM   1191  CB  ARG A  87      -1.659  -7.254  15.283  1.00  2.860          C  
ATOM   1192  CG  ARG A  87      -0.232  -6.971  14.776  1.00  2.860          C  
ATOM   1193  CD  ARG A  87       0.770  -7.906  15.367  1.00  2.860          C  
ATOM   1194  NE  ARG A  87       2.135  -7.605  14.916  1.00  2.860          N  
ATOM   1195  CZ  ARG A  87       3.243  -8.330  15.222  1.00  2.860          C  
ATOM   1196  NH1 ARG A  87       3.161  -9.412  15.966  1.00  2.860          N  
ATOM   1197  NH2 ARG A  87       4.409  -7.947  14.763  1.00  2.860          N  
ATOM   1198  H   ARG A  87      -1.846  -4.748  15.956  1.00  2.180          H  
ATOM   1199  HA  ARG A  87      -2.583  -6.286  13.631  1.00  2.560          H  
ATOM   1200 1HB  ARG A  87      -1.650  -7.165  16.369  1.00  3.430          H  
ATOM   1201 2HB  ARG A  87      -1.909  -8.284  15.037  1.00  3.430          H  
ATOM   1202 1HG  ARG A  87      -0.203  -7.074  13.690  1.00  3.430          H  
ATOM   1203 2HG  ARG A  87       0.051  -5.952  15.048  1.00  3.430          H  
ATOM   1204 1HD  ARG A  87       0.741  -7.820  16.454  1.00  3.430          H  
ATOM   1205 2HD  ARG A  87       0.525  -8.924  15.070  1.00  3.430          H  
ATOM   1206  HE  ARG A  87       2.260  -6.783  14.336  1.00  3.430          H  
ATOM   1207 1HH1 ARG A  87       2.271  -9.715  16.327  1.00  3.430          H  
ATOM   1208 2HH1 ARG A  87       3.997  -9.940  16.183  1.00  3.430          H  
ATOM   1209 1HH2 ARG A  87       4.470  -7.117  14.191  1.00  3.430          H  
ATOM   1210 2HH2 ARG A  87       5.261  -8.503  14.946  1.00  3.430          H  
ATOM   1211  N   GLU A  88      -4.683  -6.393  16.154  1.00  2.870          N  
ATOM   1212  CA  GLU A  88      -6.022  -6.777  16.579  1.00  3.360          C  
ATOM   1213  C   GLU A  88      -7.132  -6.223  15.676  1.00  3.520          C  
ATOM   1214  O   GLU A  88      -8.272  -6.678  15.761  1.00  4.090          O  
ATOM   1215  CB  GLU A  88      -6.270  -6.334  18.031  1.00  4.510          C  
ATOM   1216  CG  GLU A  88      -6.339  -4.809  18.267  1.00  4.510          C  
ATOM   1217  CD  GLU A  88      -5.000  -4.170  18.470  1.00  4.510          C  
ATOM   1218  OE1 GLU A  88      -4.012  -4.808  18.171  1.00  4.510          O  
ATOM   1219  OE2 GLU A  88      -4.961  -3.048  18.911  1.00  4.510          O  
ATOM   1220  H   GLU A  88      -4.140  -5.802  16.790  1.00  3.440          H  
ATOM   1221  HA  GLU A  88      -6.083  -7.864  16.545  1.00  4.030          H  
ATOM   1222 1HB  GLU A  88      -7.212  -6.758  18.377  1.00  5.410          H  
ATOM   1223 2HB  GLU A  88      -5.483  -6.733  18.669  1.00  5.410          H  
ATOM   1224 1HG  GLU A  88      -6.840  -4.325  17.441  1.00  5.410          H  
ATOM   1225 2HG  GLU A  88      -6.944  -4.635  19.154  1.00  5.410          H  
ATOM   1226  N   GLU A  89      -6.820  -5.228  14.831  1.00  3.520          N  
ATOM   1227  CA  GLU A  89      -7.814  -4.634  13.944  1.00  4.060          C  
ATOM   1228  C   GLU A  89      -7.831  -5.319  12.578  1.00  4.570          C  
ATOM   1229  O   GLU A  89      -8.580  -4.922  11.681  1.00  4.550          O  
ATOM   1230  CB  GLU A  89      -7.576  -3.128  13.778  1.00  5.470          C  
ATOM   1231  CG  GLU A  89      -7.739  -2.277  15.049  1.00  5.470          C  
ATOM   1232  CD  GLU A  89      -9.138  -2.258  15.599  1.00  5.470          C  
ATOM   1233  OE1 GLU A  89     -10.058  -2.372  14.827  1.00  5.470          O  
ATOM   1234  OE2 GLU A  89      -9.289  -2.094  16.787  1.00  5.470          O  
ATOM   1235  H   GLU A  89      -5.859  -4.885  14.765  1.00  4.220          H  
ATOM   1236  HA  GLU A  89      -8.797  -4.766  14.397  1.00  4.870          H  
ATOM   1237 1HB  GLU A  89      -6.566  -2.975  13.437  1.00  6.560          H  
ATOM   1238 2HB  GLU A  89      -8.242  -2.732  13.015  1.00  6.560          H  
ATOM   1239 1HG  GLU A  89      -7.079  -2.669  15.814  1.00  6.560          H  
ATOM   1240 2HG  GLU A  89      -7.425  -1.256  14.829  1.00  6.560          H  
ATOM   1241  N   VAL A  90      -6.993  -6.336  12.402  1.00  5.250          N  
ATOM   1242  CA  VAL A  90      -6.945  -7.062  11.151  1.00  6.100          C  
ATOM   1243  C   VAL A  90      -8.063  -8.095  11.081  1.00  6.200          C  
ATOM   1244  O   VAL A  90      -8.234  -8.904  11.993  1.00  6.180          O  
ATOM   1245  CB  VAL A  90      -5.572  -7.742  10.991  1.00  8.200          C  
ATOM   1246  CG1 VAL A  90      -5.548  -8.628   9.730  1.00  8.200          C  
ATOM   1247  CG2 VAL A  90      -4.482  -6.631  10.911  1.00  8.200          C  
ATOM   1248  H   VAL A  90      -6.380  -6.634  13.168  1.00  6.300          H  
ATOM   1249  HA  VAL A  90      -7.074  -6.351  10.334  1.00  7.320          H  
ATOM   1250  HB  VAL A  90      -5.384  -8.379  11.858  1.00  9.840          H  
ATOM   1251 1HG1 VAL A  90      -4.581  -9.103   9.628  1.00  9.840          H  
ATOM   1252 2HG1 VAL A  90      -6.300  -9.392   9.790  1.00  9.840          H  
ATOM   1253 3HG1 VAL A  90      -5.750  -8.026   8.883  1.00  9.840          H  
ATOM   1254 1HG2 VAL A  90      -3.504  -7.080  10.832  1.00  9.840          H  
ATOM   1255 2HG2 VAL A  90      -4.667  -6.000  10.043  1.00  9.840          H  
ATOM   1256 3HG2 VAL A  90      -4.514  -6.018  11.817  1.00  9.840          H  
ATOM   1257  N   GLU A  91      -8.819  -8.061   9.989  1.00  6.540          N  
ATOM   1258  CA  GLU A  91      -9.913  -8.993   9.774  1.00  6.970          C  
ATOM   1259  C   GLU A  91      -9.367 -10.293   9.215  1.00  8.010          C  
ATOM   1260  O   GLU A  91      -9.983 -11.347   9.388  1.00  8.540          O  
ATOM   1261  OXT GLU A  91      -8.534 -10.202   8.305  1.00 10.460          O  
ATOM   1262  CB  GLU A  91     -10.947  -8.404   8.806  1.00  9.150          C  
ATOM   1263  CG  GLU A  91     -12.188  -9.275   8.578  1.00  9.150          C  
ATOM   1264  CD  GLU A  91     -13.185  -8.643   7.636  1.00  9.150          C  
ATOM   1265  OE1 GLU A  91     -12.906  -7.583   7.129  1.00  9.150          O  
ATOM   1266  OE2 GLU A  91     -14.221  -9.227   7.410  1.00  9.150          O  
ATOM   1267  H   GLU A  91      -8.628  -7.350   9.296  1.00  7.850          H  
ATOM   1268  HA  GLU A  91     -10.395  -9.200  10.730  1.00  8.360          H  
ATOM   1269 1HB  GLU A  91     -11.284  -7.438   9.183  1.00 10.980          H  
ATOM   1270 2HB  GLU A  91     -10.478  -8.231   7.838  1.00 10.980          H  
ATOM   1271 1HG  GLU A  91     -11.876 -10.230   8.152  1.00 10.980          H  
ATOM   1272 2HG  GLU A  91     -12.663  -9.473   9.536  1.00 10.980          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 -402.537 42.3694 338.565 -22.8071 5.88673 20.0541 157.83 -172.773 -0.65639 -5.15845 -129.313 -29.0391 -45.2974 -9.14311 -18.2986 -7.952 0 0.22185 4.12497 41.7684 63.801 -26.3909 16.9602 -40.7415 -27.0212 48.9254 -196.621
MET:NtermProteinFull_1 -6.55753 0.57016 3.70335 -0.22066 0.02919 0.08908 1.45956 -1.75791 -0 -0 -1.81497 1.06254 0 0 -1.12954 0 0 0.13032 0.01145 1.57236 0 0 0 0.60916 0 0.23507 -2.00836
SER_2 -4.2147 0.53175 5.29247 -0.02729 0 0.0659 2.40711 -2.17742 -0.00863 -0.06567 -2.50133 -0.89794 0 0 -1.67541 0 0 -0.01675 0.52697 0.3014 0 -0.29228 0.61683 -0.77834 0.16242 0.5829 -2.16802
ASP_3 -1.197 0.09404 1.52274 -0.11852 0.01086 0.36645 0.40963 -0.6953 -0 -0 0.37603 -0.50644 0 0 0 0 0 -0.1122 0.03003 0 1.7812 -0.00848 0 -2.3716 0.03302 0.46394 0.07839
GLU_4 -2.44424 0.31473 3.09004 -0.21618 0.02625 0.30433 1.18716 -1.28311 -0 -0 -0.38159 -0.59219 0 0 -0.82524 0 0 -0.05989 0.00141 0 3.05423 -0.36743 0 -2.7348 -0.44359 0.24657 -1.12353
GLY_5 -1.85228 0.08091 2.38311 -5e-05 0 0 0.88072 -1.0799 -0.01977 -0.15892 -0.75613 -0.38855 0 0 0 0 0 -0.18361 0 0 0 -1.44001 0 0.83697 -0.8655 0.28147 -2.28153
SER_6 -3.26106 0.22178 3.9998 -0.02554 0 0.02037 1.59474 -1.71757 -0.0013 -0.01862 -2.34989 -0.02512 0 0 0 0 0 -0.00789 0.04026 0.54029 0 -0.02013 0.60714 -0.77834 -0.66078 0.25141 -1.59045
ARG_7 -5.96077 0.53813 4.03108 -0.86453 0.15671 0.61729 1.92781 -1.82695 -0.002 -0.00969 -1.06952 0.50115 0 0 0 -1.28879 0 -0.05079 0.03189 3.24216 0 -0.03195 0 -1.2888 -0.40719 0.30338 -1.45139
GLY_8 -4.45595 0.40317 3.36753 -6e-05 0 0 1.93941 -1.97046 -0 -0 -0.55973 -0.40503 0 0 0 0 0 -0.18496 0 0 0 -1.4513 0 0.83697 -0.86162 0.35097 -2.99107
SER_9 -4.45208 0.46825 5.22582 -0.03575 0.00141 0.04411 2.47947 -2.20509 -0.02734 -0.20941 -2.62122 -0.33209 0 0 -0.85016 0 0 0.01625 0.11822 0.14789 0 -0.35743 1.72024 -0.77834 -0.79374 0.51949 -1.9215
ARG_10 -7.551 0.9685 4.98478 -0.9712 0.3211 0.6383 2.06376 -2.45328 -0.00038 -0.00395 -0.74606 -0.09436 0 0 -0.34457 0 0 -0.05793 0.26304 2.63128 0 -0.21115 0 -1.2888 -0.31213 0.69614 -1.46794
LEU_11 -8.23042 1.55396 0.91363 -0.50977 0.4338 0.10142 1.50493 -1.83273 -0 -0 -0.70783 0.12702 0 0 0 0 0 0.36198 0.00525 0.68851 0 -0.20584 0 0.18072 -0.09646 1.14283 -4.56901
PRO_12 -4.68279 0.99914 2.67953 -0.11533 0.00228 0.0869 1.38291 -1.36866 -0.01935 -0.16241 -0.49929 0.25925 0 0 0 0 0 0.10175 0.07232 0.20094 0 -1.05062 0 -2.4119 -0.43781 1.13375 -3.82937
LEU_13 -2.20913 0.24267 1.31559 -0.49425 0.27399 0.12308 0.46464 -0.96605 -0 -0 0.46882 0.22106 0 0 0 0 0 -0.10456 0.01434 0.30217 0 -0.19561 0 0.18072 -0.57178 0.63122 -0.30309
ALA_14 -2.56092 0.46756 1.8545 -0.02689 0.00325 0 0.81827 -1.14898 -0 -0 -0.44173 -0.4071 0 0 -0.22097 0 0 -0.11842 0 0 0 -0.14545 0 1.8394 -0.35858 0.70662 0.26055
LEU_15 -7.14304 1.16112 1.62567 -0.48839 0.18811 0.11417 1.42237 -1.86708 -0.01935 -0.16241 -0.41519 0.13264 0 0 0 0 0 -0.03773 0.23805 3.01173 0 -0.21591 0 0.18072 -0.32683 1.10651 -1.49484
PRO_16 -4.23971 1.00992 2.5562 -0.18958 0.00363 0.13339 1.57285 -1.2401 -0 -0 0.46877 0.19961 0 0 0 0 0 0.5792 0.00519 0.32608 0 -0.82364 0 -2.4119 -0.17102 1.36996 -0.85116
PRO_17 -3.49207 0.49925 0.97633 -0.095 0.00131 0.05891 0.4006 -0.69876 -0.01285 -0.11068 -0.06076 0.75795 0 0 -0.33892 0 0 0.06755 0.00471 0.23751 0 0.65703 0 -2.4119 0.23175 0.90623 -2.42181
ALA_18 -4.22801 0.40767 1.58935 -0.02364 0 0 1.10062 -1.33352 -0 -0 -0.21122 -0.21513 0 0 0 0 0 0.05275 0 0 0 0.08247 0 1.8394 0.30303 0.36163 -0.2746
SER_19 -5.75292 0.64918 4.82969 -0.03573 2e-05 0.05985 2.24032 -2.48661 -0.01644 -0.12514 -3.42837 -0.09989 0 0 0 0 0 -0.0084 0.00345 0.16226 0 -0.44629 1.76852 -0.77834 -0.2789 0.52556 -3.21817
GLN_20 -3.44284 0.25244 2.33633 -0.28637 0.0425 0.2493 0.78429 -1.17536 -0 -0 0.77139 -0.42676 0 0 0 0 0 -0.04122 0.07121 0 3.6399 0.0803 0 -0.18838 -0.44582 0.73348 2.95439
GLY_21 -2.01046 0.25442 2.53054 -5e-05 0 0 0.99456 -1.22364 -0.03533 -0.26815 -0.69061 -0.40558 0 0 0 0 0 -0.19621 0 0 0 -1.43413 0 0.83697 -0.71215 0.48596 -1.87388
CYS_22 -4.61498 0.61941 3.44103 -0.06782 0.00037 0.03625 1.74196 -1.70137 -0 -0 -1.08543 0.00401 0 0 0 0 0 -0.03659 0.08864 0.57116 0 0.32622 0 3.6196 -0.67978 0.42199 2.68466
SER_23 -1.38856 0.1614 1.69437 -0.03218 0.00208 0.05509 0.21922 -0.81222 -0.00045 -0.00575 -0.00702 -1.02297 0 0 0 0 0 -0.05167 0.00579 0.30134 0 -0.29527 0.62145 -0.77834 -0.47702 0.35424 -1.45646
SER_24 -3.01262 0.28388 4.2046 -0.03417 0.00524 0.04613 2.47767 -1.89324 -0.02174 -0.13181 -2.62469 -0.40211 0 0 -0.77597 -0.80458 0 0.16555 0.04021 1.26411 0 -0.06038 1.8571 -0.77834 -0.59588 0.35546 -0.43555
GLY_25 -1.18287 0.18977 1.88078 -0.00034 0 0 0.93393 -0.85238 -0.01 -0.10779 -0.63579 -0.22538 0 0 -0.77597 0 0 -0.02359 0 0 0 0.41074 0 0.83697 -0.18286 0.64589 0.90109
GLY_26 -1.76481 0.26711 2.26768 -6e-05 0 0 1.4661 -1.15733 -0.00694 -0.07007 -1.66095 -0.39013 0 0 0 0 0 -0.12539 0 0 0 -1.51851 0 0.83697 -0.35401 0.60057 -1.60977
GLY_27 -2.62161 0.29815 2.77348 -8e-05 0 0 1.3817 -1.51205 -0 -0 -1.37822 -0.40309 0 0 0 0 0 0.02723 0 0 0 0.11748 0 0.83697 0.45854 0.41463 0.39311
GLY_28 -1.31709 0.27253 2.0734 -4e-05 0 0 1.26908 -1.0086 -0 -0 -0.74578 -0.40118 0 0 0 0 0 -0.10539 0 0 0 0.45668 0 0.83697 0.96758 0.29073 2.5889
GLY_29 -1.59233 0.1455 1.78406 -6e-05 0 0 0.79892 -0.9681 -0.02486 -0.24321 -1.26775 -0.39273 0 0 0 0 0 -0.08608 0 0 0 0.2636 0 0.83697 0.09152 0.19472 -0.45985
GLY_30 -1.91099 0.12914 2.70592 -0.00039 0 0 1.15126 -1.35577 -0 -0 -0.71225 -0.20423 0 0 0 0 0 -0.02469 0 0 0 -1.53095 0 0.83697 0.15229 0.19297 -0.57072
SER_31 -2.83836 0.16322 2.55513 -0.03233 0.00427 0.05469 1.43986 -1.29075 -0.01738 -0.15176 -2.35756 -0.98334 0 0 0 0 0 -0.03664 0.00132 0.25065 0 -0.31965 0.60059 -0.77834 -0.19147 0.30689 -3.62097
SER_32 -2.93614 0.12745 3.46863 -0.02431 0 0.05717 1.40791 -1.68384 -0.02645 -0.25127 -1.40154 -0.50829 0 0 0 0 0 0.08387 0.03605 0.18906 0 -0.41406 0.64799 -0.77834 -0.65839 0.31259 -2.35191
ALA_33 -3.23756 0.38668 1.67726 -0.02486 0.00012 0 0.97988 -1.17149 -0 -0 0.03304 -0.24739 0 0 -0.81888 0 0 -0.0716 0 0 0 -0.0097 0 1.8394 -0.75452 0.15227 -1.26736
GLY_34 -1.26928 0.08996 1.61026 -6e-05 0 0 0.72153 -0.76356 -0 -0 0.63671 -0.38063 0 0 0 0 0 -0.15675 0 0 0 -1.49777 0 0.83697 -0.93834 0.21406 -0.89691
GLY_35 -2.9859 0.16693 3.37399 -4e-05 0 0 2.23764 -1.81185 -0.00842 -0.03164 -2.72994 -0.39761 0 0 0 0 0 -0.08224 0 0 0 0.38781 0 0.83697 -0.49365 0.28791 -1.25004
SER_36 -3.29145 0.45507 3.76909 -0.02984 0 0.05382 1.61773 -1.81909 -0.02212 -0.21447 0.2089 -1.08517 0 0 -0.9052 0 0 0.03435 0.01099 1.44747 0 0.18004 0.65902 -0.77834 0.06504 0.49777 0.85359
GLY_37 -1.09244 0.02865 1.56697 -5e-05 0 0 0.56384 -0.74176 -0.00842 -0.03164 -0.42745 -0.40713 0 0 0 0 0 -0.03317 0 0 0 0.22985 0 0.83697 0.07297 0.46609 1.02327
ASN_38 -2.89011 0.33731 4.10864 -0.15548 0.00707 0.20289 2.24249 -1.77716 -0.01 -0.10779 -1.36325 -0.58219 0 0 -1.90979 -0.80458 0 -0.03328 3e-05 0 2.27902 -0.26892 0 -0.93687 -0.04876 0.329 -1.38172
SER_39 -1.49163 0.18864 1.84061 -0.02743 0.00016 0.0231 0.6588 -0.8039 -0 -0 -0.8431 -0.30624 0 0 -1.00459 0 0 -0.0217 5e-05 0.49636 0 0.09283 0.60054 -0.77834 -0.19054 0.28071 -1.28566
ARG_40 -1.62523 0.39258 1.57461 -0.43813 0.04954 0.2133 0.45108 -0.62719 -0 -0 0.13375 0.50626 0 0 0 0 0 0.02121 0.02969 2.19617 0 -0.07792 0 -1.2888 -0.43643 0.66601 1.74049
PRO_41 -3.85651 0.93648 1.89964 -0.1946 0.00339 0.1372 0.79277 -0.73987 -0 -0 0.57601 0.12694 0 0 0 0 0 0.0099 0.00366 0.37609 0 -0.91947 0 -2.4119 -0.45016 1.22528 -2.48517
PRO_42 -5.44659 0.72952 4.02691 -0.11789 0.00119 0.08711 1.01294 -1.61721 -0.024 -0.15438 -2.06202 0.26414 0 0 0 0 0 -0.08242 0.0304 0.10426 0 -1.16663 0 -2.4119 -0.39265 0.87796 -6.34125
ARG_43 -5.18943 0.25853 5.98161 -0.73826 0.09436 0.48958 1.79228 -2.57154 -0.00567 -0.05886 -2.54205 0.40561 0 0 0 0 0 -0.05592 0.21984 2.52089 0 -0.19304 0 -1.2888 -0.3477 0.41191 -0.81666
ASN_44 -6.83566 0.36128 6.19378 -0.23372 0.0476 0.3643 2.67425 -3.11783 -0.00758 -0.07191 -2.54402 -0.49326 0 0 0 0 0 -0.04267 0.04404 0 2.33388 -0.59568 0 -0.93687 -0.47738 0.41133 -2.92609
LEU_45 -8.76219 1.21773 4.12745 -0.73177 0.39466 0.32009 2.79676 -2.67546 -0 -0 -1.8638 0.12292 0 0 0 0 0 -0.01496 0.02678 0.86605 0 -0.22763 0 0.18072 -0.42778 0.7365 -3.91392
GLN_46 -6.13785 0.675 5.39741 -0.81176 0.17666 0.86662 2.47609 -2.81989 -0.03824 -0.29743 -3.06807 -0.98942 0 0 -1.1578 0 0 0.11955 0.2756 0 2.91207 -0.26385 0 -0.18838 -0.26546 0.96731 -2.1718
GLY_47 -3.97971 0.45711 4.01254 -5e-05 0 0 1.83334 -2.09926 -0 -0 -1.22921 -0.42298 0 0 0 0 0 -0.04889 0 0 0 0.25881 0 0.83697 0.32644 0.55763 0.50273
LEU_48 -9.26889 0.96076 3.16869 -0.52714 0.28284 0.12596 2.90555 -3.03885 -0 -0 -2.28669 0.2755 0 0 0 0 0 -0.04699 0.00617 0.31958 0 -0.27788 0 0.18072 0.36299 0.39149 -6.46619
LEU_49 -11.2595 1.8979 5.77316 -0.46046 0.15044 0.09924 3.47233 -4.12017 -0 -0 -2.45958 0.2232 0 0 0 0 0 0.0239 0.08939 0.37524 0 -0.27141 0 0.18072 -0.31427 0.77718 -5.82265
GLN_50 -5.85139 0.36354 5.91459 -0.84964 0.10848 0.89585 2.56345 -2.85603 -0 -0 -2.42171 -0.84196 0 0 0 0 0 0.06208 0.00419 0 2.8102 -0.16438 0 -0.18838 -0.2944 0.56066 -0.18486
MET_51 -10.1522 1.23676 5.76927 -0.35993 0.04395 0.21256 3.04975 -3.06582 -0 -0 -2.3466 -0.14598 0 0 0 0 0 0.1636 0.17901 2.42345 0 0.00598 0 0.60916 -0.19231 0.44299 -2.12637
ALA_52 -5.93671 0.55938 4.11337 -0.02202 0 0 2.92662 -2.96186 -0 -0 -2.87483 -0.35834 0 0 0 0 0 0.10474 0 0 0 -0.31665 0 1.8394 -0.34755 0.5147 -2.75976
ILE_53 -5.97925 0.64474 5.28384 -0.49007 0.30401 0.0994 2.32434 -2.75778 -0.00961 -0.06812 -1.32163 0.01344 0 0 0 0 0 0.08551 0.04671 0.57001 0 -0.37202 0 0.73287 -0.2752 0.56642 -0.60239
THR_54 -5.70917 0.41305 6.73571 -0.19875 0.13364 0.0715 3.32236 -3.10305 -0.002 -0.00969 -3.05633 -0.6854 0 0 0 -0.89496 0 0.02265 0.00385 0.05552 0 -0.01536 4.14634 -1.0874 0.12185 0.60044 0.86478
ALA_55 -3.80933 0.21448 2.49158 -0.02247 0 0 1.84405 -1.93076 -0 -0 -0.73671 -0.3511 0 0 0 0 0 -0.03752 0 0 0 -0.36222 0 1.8394 -0.17649 0.40335 -0.63377
GLY_56 -1.87998 0.21167 2.13557 -5e-05 0 0 0.93277 -1.13908 -0.00122 -0.01809 -1.62236 -0.37616 0 0 0 0 0 -0.07336 0 0 0 0.2435 0 0.83697 -0.27629 0.65031 -0.37581
SER_57 -2.85007 0.14525 4.19421 -0.02913 0 0.05259 2.26422 -1.83865 -0.00961 -0.06812 -0.80962 -1.06494 0 0 -0.91151 0 0 -0.01654 0.00269 0.5472 0 -0.3049 0.60517 -0.77834 0.02404 0.78733 -0.05875
GLU_58 -1.59021 0.03619 1.89644 -0.60059 0.23858 1.58158 0.37687 -0.75858 -0.00122 -0.01809 -0.36536 -3.17022 0 0 0 0 0 -0.04984 0.01529 0 3.43901 -0.10607 0 -2.7348 -0.25302 0.45407 -1.60998
GLU_59 -2.65904 0.39757 3.45978 -0.20578 0.03178 0.28243 1.09865 -1.36219 -0 -0 -0.00499 -0.38115 0 0 -0.91151 0 0 0.05846 0.00566 0 3.07352 -0.00719 0 -2.7348 -0.51556 0.83854 0.46421
PRO_60 -1.50625 0.32698 1.23757 -0.12148 0.00498 0.08887 0.27807 -0.4731 -0 -0 -0.2159 0.22706 0 0 0 0 0 -0.09859 0.016 0.13788 0 -0.933 0 -2.4119 -0.60748 0.87626 -3.17403
ASP_61 -3.19724 0.32762 4.47448 -0.11627 0.01969 0.3352 1.95992 -1.76654 -0 -0 -3.24374 -0.29268 0 0 0 -1.32317 0 0.52356 0.0603 0 2.73759 0.02311 0 -2.3716 -0.47762 1.02033 -1.30707
PRO_62 -2.02947 0.58932 1.75351 -0.14636 0.00143 0.10837 0.53284 -0.66365 -0 -0 -0.5286 0.12791 0 0 0 0 0 -0.06164 0.02431 0.16229 0 -1.0857 0 -2.4119 -0.29671 1.97412 -1.94995
PRO_63 -1.58799 0.52065 1.2456 -0.12553 0.00259 0.09192 0.22851 -0.48868 -0 -0 0.15528 0.21735 0 0 0 0 0 -0.08035 0.02061 0.12001 0 -1.09195 0 -2.4119 -0.31824 1.76948 -1.73265
PRO_64 -2.3123 0.29808 1.32268 -0.20153 0.0064 0.14556 0.42514 -0.51067 -0 -0 -0.1133 0.04737 0 0 0 0 0 0.05575 0.00215 0.37038 0 -0.89555 0 -2.4119 -0.25887 0.76125 -3.26937
GLU_65 -2.90694 0.45362 3.89216 -0.28468 0.04738 0.35348 1.19992 -1.45801 -0 -0 -2.32491 -0.25766 0 0 0 -0.70879 0 0.08172 0.05341 0 2.84599 -0.01421 0 -2.7348 -0.44146 0.94487 -1.25891
PRO_66 -2.02722 0.40172 1.73525 -0.12428 0.00261 0.09151 0.5153 -0.64726 -0.00144 -0.00483 -0.38637 0.2248 0 0 0 0 0 -0.08058 0.02323 0.15426 0 -1.02364 0 -2.4119 -0.70831 0.969 -3.29814
MET_67 -5.70549 0.39669 3.1637 -0.33628 0.06896 0.12417 0.72224 -1.1956 -0 -0 -0.45948 -0.2833 0 0 0 0 0 0.13645 0.11308 1.56571 0 -0.08849 0 0.60916 -0.36736 0.26389 -1.27196
SER_68 -3.92758 0.15604 5.33843 -0.02778 0 0.06477 2.56209 -2.3025 -0 -0 -2.3565 -0.54204 0 0 -0.67284 0 0 -0.02575 6e-05 0.15568 0 -0.4686 0.60077 -0.77834 -0.2399 0.27827 -2.18574
GLU_69 -4.69526 0.26769 5.5684 -0.34896 0.08655 0.42006 1.48792 -2.44006 -0 -0 -1.36878 -0.63975 0 0 0 0 0 -0.03939 0.02366 0 3.37335 -0.17762 0 -2.7348 -0.50801 0.23997 -1.48503
GLU_70 -5.42475 0.27637 5.59947 -0.46021 0.24499 1.44954 2.06411 -2.67679 -0.04447 -0.29193 -1.53446 -3.03599 0 0 0 0 0 -0.00377 0.01608 0 4.00243 -0.22827 0 -2.7348 -0.48693 0.17232 -3.09706
ARG_71 -7.9884 0.56043 8.51825 -0.56649 0.06867 0.34648 3.30812 -3.57646 -0.03291 -0.16705 -3.25612 0.17992 0 0 -0.67284 -0.70879 0 0.09367 0.08744 2.67954 0 -0.07566 0 -1.2888 -0.4496 0.34405 -2.59655
ARG_72 -7.46072 0.40715 7.98544 -0.78815 0.13267 0.51785 2.74205 -3.55987 -0.01378 -0.0969 -2.95277 0.34478 0 0 0 0 0 -0.00084 0.0262 1.43919 0 -0.10885 0 -1.2888 -0.41888 0.42087 -2.67335
GLN_73 -5.54551 0.29926 6.34675 -0.26459 0.0468 0.207 2.59008 -2.91115 -0.01491 -0.14276 -2.27033 -0.48894 0 0 0 0 0 -0.00557 0.06678 0 2.77954 -0.05355 0 -0.18838 -0.32605 0.2773 0.40178
TRP_74 -9.62693 0.59077 7.30788 -0.72089 0.11897 0.40578 2.91957 -3.96574 -0.02102 -0.15925 -2.59003 -0.38808 0 0 0 0 0 0.07804 0.11395 0 2.81732 -0.00515 0 1.6906 -0.22557 0.25504 -1.40474
LEU_75 -8.58643 0.87613 5.23464 -0.65814 0.5348 0.27657 2.92947 -3.17365 -0 -0 -2.33885 -0.13538 0 0 0 0 0 -0.01813 0.02202 1.25733 0 -0.20076 0 0.18072 -0.12194 0.40066 -3.52094
GLN_76 -6.56134 0.31172 6.6362 -0.64822 0.07843 0.66557 3.37779 -3.17181 -0.01378 -0.0969 -3.10194 -0.27285 0 0 -0.78497 0 0 0.08472 0.00313 0 2.92534 -0.19339 0 -0.18838 -0.16926 0.42785 -0.6921
GLU_77 -4.344 0.241 5.63863 -0.2099 0.03017 0.29487 2.56231 -2.61968 -0.02242 -0.18771 -2.00156 -0.60541 0 0 -0.69547 0 0 0.12231 0.01205 0 3.01452 -0.22832 0 -2.7348 -0.42655 0.30234 -1.85762
ALA_78 -6.12364 0.74577 3.17615 -0.02154 0 0 3.12746 -2.76568 -0.00049 -0.00462 -2.88119 -0.35031 0 0 0 0 0 -0.04657 0 0 0 -0.24437 0 1.8394 -0.46181 0.33977 -3.67169
MET_79 -10.7337 1.03533 5.28299 -0.28016 0.03408 0.02705 3.50573 -3.23101 -0.00014 -0.00051 -2.41196 -0.05673 0 0 0 0 0 -0.05595 0.20792 1.13987 0 -0.03493 0 0.60916 -0.278 0.48056 -4.76038
SER_80 -4.2339 0.20911 5.37757 -0.03931 0 0.05457 2.36528 -2.54058 -0 -0 -2.25363 -0.60779 0 0 -0.69547 0 0 -0.04547 0.31578 0.17015 0 -0.16086 1.90855 -0.77834 -0.43364 0.4677 -0.92027
ALA_81 -6.24741 0.58991 5.20195 -0.02013 0 0 3.47874 -3.26645 -0 -0 -2.36533 -0.32303 0 0 0 0 0 0.0313 0 0 0 0.33304 0 1.8394 -0.04933 0.29389 -0.50346
ALA_82 -5.55791 0.42821 2.94554 -0.0212 0 0 2.10464 -2.40887 -0 -0 -1.70336 -0.38741 0 0 0 0 0 0.18065 0 0 0 -0.36656 0 1.8394 -0.02606 0.3675 -2.60542
PHE_83 -6.84245 0.85354 4.91651 -0.90678 0.03753 0.35081 2.68767 -2.5613 -0.00049 -0.00462 -1.84509 0.02292 0 0 0 0 0 -0.00508 0.03902 0 1.97004 -0.24935 0 1.0402 -0.266 0.449 -0.3139
ARG_84 -5.67419 0.30661 5.79052 -0.76008 0.09724 0.53264 2.40936 -2.65864 -0 -0 -2.12864 0.14724 0 0 0 -0.70916 0 -0.04429 0.08753 2.0611 0 -0.04935 0 -1.2888 -0.20496 0.50615 -1.57974
GLY_85 -2.31781 0.19915 3.09791 -6e-05 0 0 1.6207 -1.47434 -0.00571 -0.0474 -1.74113 -0.41693 0 0 0 0 0 -0.1313 0 0 0 -1.44373 0 0.83697 -0.83753 0.46618 -2.19504
GLN_86 -7.03522 0.48222 6.71214 -0.30259 0.05463 0.27197 2.88796 -3.09435 -0 -0 -3.31149 -0.65357 0 0 0 -0.70916 0 0.0345 0.00601 0 3.03851 -0.00759 0 -0.18838 -0.33212 0.29551 -1.85103
ARG_87 -5.35451 0.45968 5.60532 -0.42296 0.04001 0.20652 2.26319 -2.68035 -0.02197 -0.13535 -1.58176 0.27809 0 0 -0.22097 0 0 -0.0288 0.11675 2.04722 0 -0.17998 0 -1.2888 -0.0416 0.35123 -0.58904
GLU_88 -3.25059 0.30338 4.43 -0.56511 0.22103 1.52147 0.64741 -1.82944 -0.01326 -0.14766 -0.34552 -3.07584 0 0 0 0 0 -0.0771 0.00284 0 3.26423 -0.20702 0 -2.7348 -0.52002 0.35039 -2.02563
GLU_89 -3.82517 0.43081 3.5387 -0.42314 0.05903 0.8605 1.07423 -1.5755 -0.00756 -0.10025 -1.00625 -0.41664 0 0 0 0 0 -0.03261 0.03068 0 2.81566 -0.03031 0 -2.7348 -0.50746 0.22772 -1.62236
VAL_90 -5.82582 0.69666 1.42929 -0.27932 0.17021 0.0574 1.37271 -1.77027 -0.02197 -0.13535 -0.47364 0.06998 0 0 0 0 0 -0.07299 0.02984 0.06858 0 -0.43845 0 1.9342 -0.54556 0.19174 -3.54273
GLU:CtermProteinFull_91 -3.92418 0.21868 6.30757 -0.40842 0.10204 0.68233 2.62355 -2.48047 -0.0014 -0.02846 -5.93738 -0.48256 0 0 0 0 0 0 0.00028 0 2.89345 0 0 -2.7348 -0.29002 0.24517 -3.21461
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692758 DOMAINID 683784 MODEL 2 IDP_AB
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 45.329
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         290.301
REMARK    SCORE     hbond_lr_bb:          -4.633
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     lk_ball_wtd:         -15.848
REMARK    SCORE     hbond_sr_bb:         -33.170
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.910
REMARK    SCORE     hbond_bb_sc:         -21.341
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          96.746
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -26.044
REMARK    SCORE         p_aa_pp:         -29.241
REMARK    SCORE    fa_intra_rep:           0.567
REMARK    SCORE        hbond_sc:         -13.116
REMARK    SCORE          fa_atr:        -420.444
REMARK    SCORE fa_intra_sol_xover4:          20.038
REMARK    SCORE          fa_rep:          43.146
REMARK    SCORE     cart_bonded:          47.178
REMARK    SCORE         fa_elec:        -111.674
REMARK    SCORE           score:        -188.661
REMARK    SCORE     total_score:        -188.661
ATOM      1  N   MET A   1      -0.260   0.448  -0.082  1.00 10.49           N  
ATOM      2  CA  MET A   1       1.187   0.544   0.107  1.00 10.13           C  
ATOM      3  C   MET A   1       1.558   2.001   0.364  1.00  9.82           C  
ATOM      4  O   MET A   1       1.580   2.809  -0.561  1.00  9.77           O  
ATOM      5  CB  MET A   1       1.906  -0.028  -1.123  1.00 12.33           C  
ATOM      6  CG  MET A   1       3.433   0.003  -1.077  1.00 12.33           C  
ATOM      7  SD  MET A   1       4.218  -0.858  -2.481  1.00 12.33           S  
ATOM      8  CE  MET A   1       3.842   0.154  -3.908  1.00 12.33           C  
ATOM      9 1H   MET A   1      -0.605  -0.488   0.108  1.00 12.59           H  
ATOM     10 2H   MET A   1      -0.722   1.103   0.534  1.00 12.59           H  
ATOM     11 3H   MET A   1      -0.480   0.676  -1.040  1.00 12.59           H  
ATOM     12  HA  MET A   1       1.469  -0.043   0.982  1.00 12.16           H  
ATOM     13 1HB  MET A   1       1.619  -1.071  -1.242  1.00 14.80           H  
ATOM     14 2HB  MET A   1       1.576   0.509  -2.007  1.00 14.80           H  
ATOM     15 1HG  MET A   1       3.787   1.039  -1.067  1.00 14.80           H  
ATOM     16 2HG  MET A   1       3.764  -0.475  -0.160  1.00 14.80           H  
ATOM     17 1HE  MET A   1       4.301  -0.284  -4.797  1.00 14.80           H  
ATOM     18 2HE  MET A   1       2.766   0.210  -4.052  1.00 14.80           H  
ATOM     19 3HE  MET A   1       4.233   1.153  -3.761  1.00 14.80           H  
ATOM     20  N   SER A   2       1.864   2.324   1.624  1.00  9.73           N  
ATOM     21  CA  SER A   2       2.175   3.682   2.087  1.00  9.57           C  
ATOM     22  C   SER A   2       3.393   4.348   1.457  1.00  9.57           C  
ATOM     23  O   SER A   2       3.405   5.562   1.252  1.00  9.78           O  
ATOM     24  CB  SER A   2       2.375   3.662   3.589  1.00 11.46           C  
ATOM     25  OG  SER A   2       1.186   3.333   4.253  1.00 11.46           O  
ATOM     26  H   SER A   2       1.837   1.605   2.329  1.00 11.68           H  
ATOM     27  HA  SER A   2       1.309   4.308   1.866  1.00 11.48           H  
ATOM     28 1HB  SER A   2       3.149   2.938   3.838  1.00 13.75           H  
ATOM     29 2HB  SER A   2       2.724   4.640   3.920  1.00 13.75           H  
ATOM     30  HG  SER A   2       1.348   3.477   5.190  1.00 13.75           H  
ATOM     31  N   ASP A   3       4.431   3.574   1.180  1.00  9.50           N  
ATOM     32  CA  ASP A   3       5.654   4.124   0.615  1.00  9.62           C  
ATOM     33  C   ASP A   3       6.280   3.132  -0.339  1.00  9.79           C  
ATOM     34  O   ASP A   3       6.766   2.077   0.070  1.00  9.98           O  
ATOM     35  CB  ASP A   3       6.654   4.518   1.712  1.00 11.42           C  
ATOM     36  CG  ASP A   3       7.943   5.265   1.204  1.00 11.42           C  
ATOM     37  OD1 ASP A   3       8.261   5.244   0.005  1.00 11.42           O  
ATOM     38  OD2 ASP A   3       8.606   5.862   2.047  1.00 11.42           O  
ATOM     39  H   ASP A   3       4.372   2.590   1.380  1.00 11.40           H  
ATOM     40  HA  ASP A   3       5.403   5.020   0.048  1.00 11.54           H  
ATOM     41 1HB  ASP A   3       6.150   5.158   2.437  1.00 13.70           H  
ATOM     42 2HB  ASP A   3       6.974   3.623   2.236  1.00 13.70           H  
ATOM     43  N   GLU A   4       6.242   3.465  -1.624  1.00  9.83           N  
ATOM     44  CA  GLU A   4       6.762   2.597  -2.669  1.00 10.09           C  
ATOM     45  C   GLU A   4       8.262   2.323  -2.529  1.00 10.02           C  
ATOM     46  O   GLU A   4       8.757   1.429  -3.197  1.00  9.93           O  
ATOM     47  CB  GLU A   4       6.460   3.142  -4.078  1.00 12.02           C  
ATOM     48  CG  GLU A   4       7.165   4.433  -4.441  1.00 12.02           C  
ATOM     49  CD  GLU A   4       6.962   4.875  -5.887  1.00 12.02           C  
ATOM     50  OE1 GLU A   4       6.447   4.103  -6.664  1.00 12.02           O  
ATOM     51  OE2 GLU A   4       7.385   5.969  -6.221  1.00 12.02           O  
ATOM     52  H   GLU A   4       5.829   4.352  -1.874  1.00 11.80           H  
ATOM     53  HA  GLU A   4       6.258   1.637  -2.577  1.00 12.11           H  
ATOM     54 1HB  GLU A   4       6.740   2.391  -4.819  1.00 14.42           H  
ATOM     55 2HB  GLU A   4       5.389   3.312  -4.176  1.00 14.42           H  
ATOM     56 1HG  GLU A   4       6.822   5.225  -3.779  1.00 14.42           H  
ATOM     57 2HG  GLU A   4       8.199   4.299  -4.273  1.00 14.42           H  
ATOM     58  N   GLY A   5       9.007   3.147  -1.761  1.00 10.20           N  
ATOM     59  CA  GLY A   5      10.450   2.955  -1.515  1.00 10.35           C  
ATOM     60  C   GLY A   5      11.393   3.455  -2.615  1.00 10.17           C  
ATOM     61  O   GLY A   5      12.606   3.236  -2.566  1.00 10.32           O  
ATOM     62  H   GLY A   5       8.542   3.906  -1.236  1.00 12.24           H  
ATOM     63 1HA  GLY A   5      10.696   3.469  -0.582  1.00 12.42           H  
ATOM     64 2HA  GLY A   5      10.642   1.905  -1.323  1.00 12.42           H  
ATOM     65  N   SER A   6      10.846   4.165  -3.583  1.00 10.02           N  
ATOM     66  CA  SER A   6      11.550   4.699  -4.754  1.00 10.03           C  
ATOM     67  C   SER A   6      12.623   5.736  -4.438  1.00  9.75           C  
ATOM     68  O   SER A   6      13.454   6.048  -5.289  1.00  9.70           O  
ATOM     69  CB  SER A   6      10.541   5.285  -5.709  1.00 12.03           C  
ATOM     70  OG  SER A   6       9.891   6.399  -5.141  1.00 12.03           O  
ATOM     71  H   SER A   6       9.846   4.309  -3.510  1.00 12.02           H  
ATOM     72  HA  SER A   6      12.033   3.861  -5.254  1.00 12.04           H  
ATOM     73 1HB  SER A   6      11.043   5.587  -6.627  1.00 14.44           H  
ATOM     74 2HB  SER A   6       9.818   4.523  -5.976  1.00 14.44           H  
ATOM     75  HG  SER A   6       9.055   6.510  -5.661  1.00 14.44           H  
ATOM     76  N   ARG A   7      12.599   6.285  -3.225  1.00  9.76           N  
ATOM     77  CA  ARG A   7      13.586   7.265  -2.795  1.00  9.65           C  
ATOM     78  C   ARG A   7      14.553   6.659  -1.776  1.00  9.41           C  
ATOM     79  O   ARG A   7      15.365   7.369  -1.181  1.00  9.51           O  
ATOM     80  CB  ARG A   7      12.909   8.468  -2.160  1.00 11.55           C  
ATOM     81  CG  ARG A   7      12.068   9.320  -3.096  1.00 11.55           C  
ATOM     82  CD  ARG A   7      11.323  10.371  -2.333  1.00 11.55           C  
ATOM     83  NE  ARG A   7      10.568  11.271  -3.205  1.00 11.55           N  
ATOM     84  CZ  ARG A   7       9.342  11.022  -3.728  1.00 11.55           C  
ATOM     85  NH1 ARG A   7       8.709   9.892  -3.468  1.00 11.55           N  
ATOM     86  NH2 ARG A   7       8.773  11.928  -4.509  1.00 11.55           N  
ATOM     87  H   ARG A   7      11.883   5.986  -2.579  1.00 11.71           H  
ATOM     88  HA  ARG A   7      14.155   7.593  -3.664  1.00 11.58           H  
ATOM     89 1HB  ARG A   7      12.259   8.127  -1.352  1.00 13.86           H  
ATOM     90 2HB  ARG A   7      13.664   9.116  -1.717  1.00 13.86           H  
ATOM     91 1HG  ARG A   7      12.714   9.808  -3.823  1.00 13.86           H  
ATOM     92 2HG  ARG A   7      11.353   8.684  -3.619  1.00 13.86           H  
ATOM     93 1HD  ARG A   7      10.633   9.902  -1.633  1.00 13.86           H  
ATOM     94 2HD  ARG A   7      12.041  10.970  -1.773  1.00 13.86           H  
ATOM     95  HE  ARG A   7      11.002  12.156  -3.437  1.00 13.86           H  
ATOM     96 1HH1 ARG A   7       9.131   9.192  -2.874  1.00 13.86           H  
ATOM     97 2HH1 ARG A   7       7.797   9.719  -3.867  1.00 13.86           H  
ATOM     98 1HH2 ARG A   7       9.253  12.795  -4.711  1.00 13.86           H  
ATOM     99 2HH2 ARG A   7       7.860  11.756  -4.904  1.00 13.86           H  
ATOM    100  N   GLY A   8      14.418   5.351  -1.520  1.00  9.24           N  
ATOM    101  CA  GLY A   8      15.246   4.634  -0.558  1.00  9.20           C  
ATOM    102  C   GLY A   8      14.658   4.683   0.848  1.00  8.84           C  
ATOM    103  O   GLY A   8      15.165   4.020   1.766  1.00  8.84           O  
ATOM    104  H   GLY A   8      13.733   4.794  -2.040  1.00 11.09           H  
ATOM    105 1HA  GLY A   8      15.336   3.596  -0.877  1.00 11.04           H  
ATOM    106 2HA  GLY A   8      16.248   5.057  -0.556  1.00 11.04           H  
ATOM    107  N   SER A   9      13.594   5.464   1.002  1.00  8.72           N  
ATOM    108  CA  SER A   9      12.911   5.665   2.261  1.00  8.63           C  
ATOM    109  C   SER A   9      12.074   4.460   2.632  1.00  8.56           C  
ATOM    110  O   SER A   9      11.770   3.609   1.785  1.00  8.46           O  
ATOM    111  CB  SER A   9      12.084   6.940   2.166  1.00 10.11           C  
ATOM    112  OG  SER A   9      11.031   6.841   1.219  1.00 10.11           O  
ATOM    113  H   SER A   9      13.229   5.953   0.202  1.00 10.46           H  
ATOM    114  HA  SER A   9      13.659   5.803   3.038  1.00 10.36           H  
ATOM    115 1HB  SER A   9      11.670   7.179   3.147  1.00 12.13           H  
ATOM    116 2HB  SER A   9      12.743   7.759   1.889  1.00 12.13           H  
ATOM    117  HG  SER A   9      10.239   6.465   1.684  1.00 12.13           H  
ATOM    118  N   ARG A  10      11.696   4.373   3.904  1.00  8.80           N  
ATOM    119  CA  ARG A  10      10.874   3.253   4.339  1.00  8.96           C  
ATOM    120  C   ARG A  10      10.157   3.484   5.664  1.00  8.78           C  
ATOM    121  O   ARG A  10      10.558   4.312   6.480  1.00  8.92           O  
ATOM    122  CB  ARG A  10      11.729   1.986   4.436  1.00 10.48           C  
ATOM    123  CG  ARG A  10      12.712   1.876   5.638  1.00 10.48           C  
ATOM    124  CD  ARG A  10      13.966   2.733   5.514  1.00 10.48           C  
ATOM    125  NE  ARG A  10      14.737   2.522   4.254  1.00 10.48           N  
ATOM    126  CZ  ARG A  10      15.607   1.518   3.997  1.00 10.48           C  
ATOM    127  NH1 ARG A  10      15.845   0.556   4.872  1.00 10.48           N  
ATOM    128  NH2 ARG A  10      16.222   1.529   2.833  1.00 10.48           N  
ATOM    129  H   ARG A  10      11.996   5.113   4.561  1.00 10.56           H  
ATOM    130  HA  ARG A  10      10.113   3.088   3.574  1.00 10.75           H  
ATOM    131 1HB  ARG A  10      11.067   1.135   4.513  1.00 12.58           H  
ATOM    132 2HB  ARG A  10      12.307   1.857   3.527  1.00 12.58           H  
ATOM    133 1HG  ARG A  10      12.202   2.170   6.555  1.00 12.58           H  
ATOM    134 2HG  ARG A  10      13.023   0.841   5.733  1.00 12.58           H  
ATOM    135 1HD  ARG A  10      13.694   3.786   5.572  1.00 12.58           H  
ATOM    136 2HD  ARG A  10      14.622   2.509   6.350  1.00 12.58           H  
ATOM    137  HE  ARG A  10      14.647   3.226   3.496  1.00 12.58           H  
ATOM    138 1HH1 ARG A  10      15.375   0.549   5.762  1.00 12.58           H  
ATOM    139 2HH1 ARG A  10      16.504  -0.177   4.642  1.00 12.58           H  
ATOM    140 1HH2 ARG A  10      16.018   2.316   2.192  1.00 12.58           H  
ATOM    141 2HH2 ARG A  10      16.892   0.803   2.587  1.00 12.58           H  
ATOM    142  N   LEU A  11       9.125   2.692   5.905  1.00  8.64           N  
ATOM    143  CA  LEU A  11       8.422   2.734   7.171  1.00  8.47           C  
ATOM    144  C   LEU A  11       9.174   1.892   8.200  1.00  7.95           C  
ATOM    145  O   LEU A  11       9.793   0.897   7.826  1.00  8.00           O  
ATOM    146  CB  LEU A  11       7.004   2.151   7.013  1.00  9.93           C  
ATOM    147  CG  LEU A  11       5.860   3.068   6.526  1.00  9.93           C  
ATOM    148  CD1 LEU A  11       6.139   3.604   5.116  1.00  9.93           C  
ATOM    149  CD2 LEU A  11       4.564   2.234   6.556  1.00  9.93           C  
ATOM    150  H   LEU A  11       8.829   2.039   5.193  1.00 10.37           H  
ATOM    151  HA  LEU A  11       8.369   3.773   7.480  1.00 10.16           H  
ATOM    152 1HB  LEU A  11       7.060   1.309   6.318  1.00 11.92           H  
ATOM    153 2HB  LEU A  11       6.694   1.746   7.970  1.00 11.92           H  
ATOM    154  HG  LEU A  11       5.760   3.920   7.197  1.00 11.92           H  
ATOM    155 1HD1 LEU A  11       5.309   4.234   4.798  1.00 11.92           H  
ATOM    156 2HD1 LEU A  11       7.051   4.198   5.110  1.00 11.92           H  
ATOM    157 3HD1 LEU A  11       6.244   2.780   4.434  1.00 11.92           H  
ATOM    158 1HD2 LEU A  11       3.725   2.846   6.239  1.00 11.92           H  
ATOM    159 2HD2 LEU A  11       4.658   1.382   5.898  1.00 11.92           H  
ATOM    160 3HD2 LEU A  11       4.385   1.876   7.572  1.00 11.92           H  
ATOM    161  N   PRO A  12       9.153   2.259   9.504  1.00  7.83           N  
ATOM    162  CA  PRO A  12       9.685   1.476  10.619  1.00  7.85           C  
ATOM    163  C   PRO A  12       8.904   0.171  10.821  1.00  8.12           C  
ATOM    164  O   PRO A  12       9.377  -0.768  11.459  1.00  8.28           O  
ATOM    165  CB  PRO A  12       9.537   2.434  11.810  1.00  9.27           C  
ATOM    166  CG  PRO A  12       8.423   3.388  11.418  1.00  9.27           C  
ATOM    167  CD  PRO A  12       8.545   3.550   9.911  1.00  9.27           C  
ATOM    168  HA  PRO A  12      10.745   1.258  10.422  1.00  9.42           H  
ATOM    169 1HB  PRO A  12       9.296   1.857  12.717  1.00 11.12           H  
ATOM    170 2HB  PRO A  12      10.493   2.945  12.002  1.00 11.12           H  
ATOM    171 1HG  PRO A  12       7.450   2.987  11.729  1.00 11.12           H  
ATOM    172 2HG  PRO A  12       8.548   4.344  11.954  1.00 11.12           H  
ATOM    173 1HD  PRO A  12       7.532   3.672   9.503  1.00 11.12           H  
ATOM    174 2HD  PRO A  12       9.212   4.394   9.651  1.00 11.12           H  
ATOM    175  N   LEU A  13       7.685   0.153  10.296  1.00  8.43           N  
ATOM    176  CA  LEU A  13       6.776  -0.970  10.361  1.00  8.89           C  
ATOM    177  C   LEU A  13       6.678  -1.566   8.974  1.00  9.01           C  
ATOM    178  O   LEU A  13       6.936  -0.881   7.989  1.00  9.34           O  
ATOM    179  CB  LEU A  13       5.401  -0.502  10.834  1.00 10.26           C  
ATOM    180  CG  LEU A  13       5.365   0.250  12.190  1.00 10.26           C  
ATOM    181  CD1 LEU A  13       3.946   0.707  12.455  1.00 10.26           C  
ATOM    182  CD2 LEU A  13       5.874  -0.648  13.319  1.00 10.26           C  
ATOM    183  H   LEU A  13       7.370   0.965   9.799  1.00 10.12           H  
ATOM    184  HA  LEU A  13       7.176  -1.729  11.028  1.00 10.67           H  
ATOM    185 1HB  LEU A  13       4.988   0.159  10.073  1.00 12.31           H  
ATOM    186 2HB  LEU A  13       4.750  -1.373  10.914  1.00 12.31           H  
ATOM    187  HG  LEU A  13       5.994   1.131  12.131  1.00 12.31           H  
ATOM    188 1HD1 LEU A  13       3.911   1.256  13.396  1.00 12.31           H  
ATOM    189 2HD1 LEU A  13       3.614   1.359  11.645  1.00 12.31           H  
ATOM    190 3HD1 LEU A  13       3.286  -0.157  12.517  1.00 12.31           H  
ATOM    191 1HD2 LEU A  13       5.839  -0.098  14.258  1.00 12.31           H  
ATOM    192 2HD2 LEU A  13       5.246  -1.535  13.396  1.00 12.31           H  
ATOM    193 3HD2 LEU A  13       6.904  -0.948  13.127  1.00 12.31           H  
ATOM    194  N   ALA A  14       6.304  -2.831   8.873  1.00  8.97           N  
ATOM    195  CA  ALA A  14       6.173  -3.418   7.551  1.00  9.30           C  
ATOM    196  C   ALA A  14       5.123  -2.696   6.729  1.00  9.21           C  
ATOM    197  O   ALA A  14       4.086  -2.278   7.252  1.00  9.08           O  
ATOM    198  CB  ALA A  14       5.825  -4.890   7.643  1.00 10.89           C  
ATOM    199  H   ALA A  14       6.110  -3.374   9.701  1.00 10.76           H  
ATOM    200  HA  ALA A  14       7.121  -3.296   7.048  1.00 11.16           H  
ATOM    201 1HB  ALA A  14       5.759  -5.304   6.633  1.00 13.07           H  
ATOM    202 2HB  ALA A  14       6.596  -5.414   8.202  1.00 13.07           H  
ATOM    203 3HB  ALA A  14       4.867  -5.005   8.144  1.00 13.07           H  
ATOM    204  N   LEU A  15       5.369  -2.598   5.428  1.00  9.42           N  
ATOM    205  CA  LEU A  15       4.404  -1.983   4.538  1.00  9.42           C  
ATOM    206  C   LEU A  15       3.078  -2.743   4.494  1.00  9.65           C  
ATOM    207  O   LEU A  15       3.088  -3.979   4.508  1.00 10.08           O  
ATOM    208  CB  LEU A  15       4.953  -1.900   3.096  1.00 11.19           C  
ATOM    209  CG  LEU A  15       6.062  -0.868   2.796  1.00 11.19           C  
ATOM    210  CD1 LEU A  15       6.637  -1.129   1.411  1.00 11.19           C  
ATOM    211  CD2 LEU A  15       5.454   0.537   2.799  1.00 11.19           C  
ATOM    212  H   LEU A  15       6.254  -2.962   5.063  1.00 11.30           H  
ATOM    213  HA  LEU A  15       4.263  -0.988   4.926  1.00 11.30           H  
ATOM    214 1HB  LEU A  15       5.363  -2.882   2.846  1.00 13.43           H  
ATOM    215 2HB  LEU A  15       4.119  -1.709   2.415  1.00 13.43           H  
ATOM    216  HG  LEU A  15       6.859  -0.941   3.541  1.00 13.43           H  
ATOM    217 1HD1 LEU A  15       7.407  -0.388   1.188  1.00 13.43           H  
ATOM    218 2HD1 LEU A  15       7.068  -2.112   1.398  1.00 13.43           H  
ATOM    219 3HD1 LEU A  15       5.862  -1.059   0.662  1.00 13.43           H  
ATOM    220 1HD2 LEU A  15       6.238   1.258   2.563  1.00 13.43           H  
ATOM    221 2HD2 LEU A  15       4.673   0.592   2.044  1.00 13.43           H  
ATOM    222 3HD2 LEU A  15       5.041   0.764   3.760  1.00 13.43           H  
ATOM    223  N   PRO A  16       1.932  -2.025   4.424  1.00  9.50           N  
ATOM    224  CA  PRO A  16       0.581  -2.526   4.253  1.00  9.62           C  
ATOM    225  C   PRO A  16       0.525  -3.019   2.817  1.00  9.57           C  
ATOM    226  O   PRO A  16       1.366  -2.605   2.019  1.00  9.42           O  
ATOM    227  CB  PRO A  16      -0.287  -1.286   4.538  1.00 11.93           C  
ATOM    228  CG  PRO A  16       0.575  -0.126   4.171  1.00 11.93           C  
ATOM    229  CD  PRO A  16       1.988  -0.545   4.520  1.00 11.93           C  
ATOM    230  HA  PRO A  16       0.397  -3.330   4.978  1.00 11.54           H  
ATOM    231 1HB  PRO A  16      -1.200  -1.296   3.931  1.00 14.32           H  
ATOM    232 2HB  PRO A  16      -0.599  -1.275   5.593  1.00 14.32           H  
ATOM    233 1HG  PRO A  16       0.436   0.094   3.115  1.00 14.32           H  
ATOM    234 2HG  PRO A  16       0.252   0.773   4.726  1.00 14.32           H  
ATOM    235 1HD  PRO A  16       2.652  -0.125   3.761  1.00 14.32           H  
ATOM    236 2HD  PRO A  16       2.244  -0.224   5.548  1.00 14.32           H  
ATOM    237  N   PRO A  17      -0.438  -3.850   2.433  1.00  9.86           N  
ATOM    238  CA  PRO A  17      -0.551  -4.379   1.095  1.00  9.98           C  
ATOM    239  C   PRO A  17      -0.880  -3.281   0.104  1.00  9.82           C  
ATOM    240  O   PRO A  17      -1.428  -2.238   0.473  1.00  9.98           O  
ATOM    241  CB  PRO A  17      -1.695  -5.387   1.232  1.00 12.47           C  
ATOM    242  CG  PRO A  17      -2.523  -4.882   2.408  1.00 12.47           C  
ATOM    243  CD  PRO A  17      -1.529  -4.243   3.352  1.00 12.47           C  
ATOM    244  HA  PRO A  17       0.389  -4.877   0.819  1.00 11.98           H  
ATOM    245 1HB  PRO A  17      -2.272  -5.416   0.291  1.00 14.96           H  
ATOM    246 2HB  PRO A  17      -1.293  -6.398   1.396  1.00 14.96           H  
ATOM    247 1HG  PRO A  17      -3.283  -4.166   2.051  1.00 14.96           H  
ATOM    248 2HG  PRO A  17      -3.067  -5.719   2.872  1.00 14.96           H  
ATOM    249 1HD  PRO A  17      -2.000  -3.382   3.816  1.00 14.96           H  
ATOM    250 2HD  PRO A  17      -1.196  -4.969   4.089  1.00 14.96           H  
ATOM    251  N   ALA A  18      -0.545  -3.537  -1.150  1.00  9.71           N  
ATOM    252  CA  ALA A  18      -0.846  -2.662  -2.269  1.00  9.68           C  
ATOM    253  C   ALA A  18      -2.323  -2.723  -2.627  1.00  9.64           C  
ATOM    254  O   ALA A  18      -3.000  -3.705  -2.327  1.00  9.81           O  
ATOM    255  CB  ALA A  18       0.008  -3.026  -3.441  1.00 11.57           C  
ATOM    256  H   ALA A  18      -0.069  -4.406  -1.344  1.00 11.65           H  
ATOM    257  HA  ALA A  18      -0.621  -1.644  -1.977  1.00 11.62           H  
ATOM    258 1HB  ALA A  18      -0.196  -2.359  -4.250  1.00 13.88           H  
ATOM    259 2HB  ALA A  18       1.049  -2.943  -3.149  1.00 13.88           H  
ATOM    260 3HB  ALA A  18      -0.215  -4.031  -3.731  1.00 13.88           H  
ATOM    261  N   SER A  19      -2.803  -1.679  -3.296  1.00  9.64           N  
ATOM    262  CA  SER A  19      -4.194  -1.575  -3.728  1.00  9.73           C  
ATOM    263  C   SER A  19      -4.757  -2.768  -4.479  1.00  9.39           C  
ATOM    264  O   SER A  19      -4.134  -3.339  -5.377  1.00  9.04           O  
ATOM    265  CB  SER A  19      -4.382  -0.374  -4.617  1.00 11.59           C  
ATOM    266  OG  SER A  19      -5.687  -0.367  -5.143  1.00 11.59           O  
ATOM    267  H   SER A  19      -2.187  -0.904  -3.484  1.00 11.57           H  
ATOM    268  HA  SER A  19      -4.799  -1.437  -2.831  1.00 11.68           H  
ATOM    269 1HB  SER A  19      -4.208   0.537  -4.049  1.00 13.91           H  
ATOM    270 2HB  SER A  19      -3.660  -0.401  -5.430  1.00 13.91           H  
ATOM    271  HG  SER A  19      -5.724   0.410  -5.720  1.00 13.91           H  
ATOM    272  N   GLN A  20      -6.002  -3.097  -4.126  1.00  9.66           N  
ATOM    273  CA  GLN A  20      -6.758  -4.200  -4.710  1.00  9.61           C  
ATOM    274  C   GLN A  20      -7.596  -3.742  -5.899  1.00  9.10           C  
ATOM    275  O   GLN A  20      -8.407  -4.503  -6.418  1.00  9.04           O  
ATOM    276  CB  GLN A  20      -7.698  -4.832  -3.680  1.00 11.48           C  
ATOM    277  CG  GLN A  20      -7.026  -5.409  -2.447  1.00 11.48           C  
ATOM    278  CD  GLN A  20      -6.028  -6.511  -2.735  1.00 11.48           C  
ATOM    279  OE1 GLN A  20      -6.240  -7.410  -3.556  1.00 11.48           O  
ATOM    280  NE2 GLN A  20      -4.921  -6.458  -2.016  1.00 11.48           N  
ATOM    281  H   GLN A  20      -6.432  -2.553  -3.393  1.00 11.59           H  
ATOM    282  HA  GLN A  20      -6.054  -4.955  -5.061  1.00 11.53           H  
ATOM    283 1HB  GLN A  20      -8.420  -4.087  -3.349  1.00 13.78           H  
ATOM    284 2HB  GLN A  20      -8.259  -5.637  -4.155  1.00 13.78           H  
ATOM    285 1HG  GLN A  20      -6.491  -4.608  -1.940  1.00 13.78           H  
ATOM    286 2HG  GLN A  20      -7.795  -5.816  -1.790  1.00 13.78           H  
ATOM    287 1HE2 GLN A  20      -4.218  -7.164  -2.112  1.00 13.78           H  
ATOM    288 2HE2 GLN A  20      -4.795  -5.713  -1.355  1.00 13.78           H  
ATOM    289  N   GLY A  21      -7.420  -2.483  -6.319  1.00  8.93           N  
ATOM    290  CA  GLY A  21      -8.171  -1.920  -7.447  1.00  8.73           C  
ATOM    291  C   GLY A  21      -7.590  -2.355  -8.795  1.00  8.26           C  
ATOM    292  O   GLY A  21      -8.125  -2.032  -9.858  1.00  8.26           O  
ATOM    293  H   GLY A  21      -6.741  -1.894  -5.838  1.00 10.72           H  
ATOM    294 1HA  GLY A  21      -9.213  -2.234  -7.380  1.00 10.48           H  
ATOM    295 2HA  GLY A  21      -8.159  -0.834  -7.379  1.00 10.48           H  
ATOM    296  N   CYS A  22      -6.484  -3.072  -8.732  1.00  8.12           N  
ATOM    297  CA  CYS A  22      -5.765  -3.596  -9.881  1.00  7.98           C  
ATOM    298  C   CYS A  22      -6.359  -4.969 -10.225  1.00  7.87           C  
ATOM    299  O   CYS A  22      -7.058  -5.554  -9.394  1.00  8.13           O  
ATOM    300  CB  CYS A  22      -4.291  -3.683  -9.554  1.00  9.23           C  
ATOM    301  SG  CYS A  22      -3.487  -2.120  -9.234  1.00  9.23           S  
ATOM    302  H   CYS A  22      -6.135  -3.265  -7.807  1.00  9.74           H  
ATOM    303  HA  CYS A  22      -5.896  -2.929 -10.732  1.00  9.58           H  
ATOM    304 1HB  CYS A  22      -4.132  -4.320  -8.697  1.00 11.08           H  
ATOM    305 2HB  CYS A  22      -3.796  -4.116 -10.376  1.00 11.08           H  
ATOM    306  HG  CYS A  22      -2.247  -2.633  -9.435  1.00 11.08           H  
ATOM    307  N   SER A  23      -6.099  -5.512 -11.421  1.00  7.57           N  
ATOM    308  CA  SER A  23      -6.728  -6.810 -11.729  1.00  7.54           C  
ATOM    309  C   SER A  23      -6.013  -7.739 -12.688  1.00  7.94           C  
ATOM    310  O   SER A  23      -5.553  -7.348 -13.766  1.00  8.17           O  
ATOM    311  CB  SER A  23      -8.124  -6.618 -12.269  1.00  8.57           C  
ATOM    312  OG  SER A  23      -8.678  -7.871 -12.632  1.00  8.57           O  
ATOM    313  H   SER A  23      -5.466  -5.033 -12.075  1.00  9.08           H  
ATOM    314  HA  SER A  23      -6.821  -7.347 -10.786  1.00  9.05           H  
ATOM    315 1HB  SER A  23      -8.747  -6.146 -11.508  1.00 10.28           H  
ATOM    316 2HB  SER A  23      -8.098  -5.957 -13.134  1.00 10.28           H  
ATOM    317  HG  SER A  23      -9.607  -7.694 -12.830  1.00 10.28           H  
ATOM    318  N   SER A  24      -5.987  -9.015 -12.289  1.00  8.38           N  
ATOM    319  CA  SER A  24      -5.344 -10.110 -13.010  1.00  8.97           C  
ATOM    320  C   SER A  24      -5.974 -10.379 -14.364  1.00  9.29           C  
ATOM    321  O   SER A  24      -5.350 -10.982 -15.241  1.00  9.74           O  
ATOM    322  CB  SER A  24      -5.399 -11.372 -12.177  1.00 10.32           C  
ATOM    323  OG  SER A  24      -6.722 -11.793 -12.007  1.00 10.32           O  
ATOM    324  H   SER A  24      -6.478  -9.248 -11.434  1.00 10.06           H  
ATOM    325  HA  SER A  24      -4.300  -9.843 -13.176  1.00 10.76           H  
ATOM    326 1HB  SER A  24      -4.827 -12.156 -12.673  1.00 12.38           H  
ATOM    327 2HB  SER A  24      -4.944 -11.197 -11.214  1.00 12.38           H  
ATOM    328  HG  SER A  24      -6.677 -12.631 -11.533  1.00 12.38           H  
ATOM    329  N   GLY A  25      -7.186  -9.877 -14.573  1.00  9.20           N  
ATOM    330  CA  GLY A  25      -7.895 -10.075 -15.825  1.00  9.59           C  
ATOM    331  C   GLY A  25      -7.100  -9.583 -17.036  1.00  9.84           C  
ATOM    332  O   GLY A  25      -7.289 -10.086 -18.144  1.00 10.16           O  
ATOM    333  H   GLY A  25      -7.633  -9.353 -13.823  1.00 11.04           H  
ATOM    334 1HA  GLY A  25      -8.121 -11.135 -15.944  1.00 11.51           H  
ATOM    335 2HA  GLY A  25      -8.849  -9.552 -15.779  1.00 11.51           H  
ATOM    336  N   GLY A  26      -6.243  -8.572 -16.848  1.00  9.89           N  
ATOM    337  CA  GLY A  26      -5.445  -8.037 -17.943  1.00 10.33           C  
ATOM    338  C   GLY A  26      -3.978  -8.447 -17.845  1.00 10.06           C  
ATOM    339  O   GLY A  26      -3.135  -7.911 -18.570  1.00 10.10           O  
ATOM    340  H   GLY A  26      -6.097  -8.179 -15.908  1.00 11.87           H  
ATOM    341 1HA  GLY A  26      -5.856  -8.373 -18.894  1.00 12.40           H  
ATOM    342 2HA  GLY A  26      -5.513  -6.950 -17.933  1.00 12.40           H  
ATOM    343  N   GLY A  27      -3.660  -9.391 -16.960  1.00  9.94           N  
ATOM    344  CA  GLY A  27      -2.274  -9.729 -16.697  1.00  9.91           C  
ATOM    345  C   GLY A  27      -1.658  -8.441 -16.174  1.00 10.27           C  
ATOM    346  O   GLY A  27      -2.264  -7.781 -15.336  1.00 10.73           O  
ATOM    347  H   GLY A  27      -4.391  -9.868 -16.430  1.00 11.93           H  
ATOM    348 1HA  GLY A  27      -2.213 -10.523 -15.953  1.00 11.89           H  
ATOM    349 2HA  GLY A  27      -1.778 -10.059 -17.609  1.00 11.89           H  
ATOM    350  N   GLY A  28      -0.492  -8.041 -16.681  1.00 10.23           N  
ATOM    351  CA  GLY A  28       0.098  -6.783 -16.212  1.00 10.75           C  
ATOM    352  C   GLY A  28       0.762  -6.839 -14.835  1.00 10.95           C  
ATOM    353  O   GLY A  28       0.792  -5.845 -14.110  1.00 10.94           O  
ATOM    354  H   GLY A  28      -0.032  -8.589 -17.391  1.00 12.28           H  
ATOM    355 1HA  GLY A  28       0.832  -6.447 -16.943  1.00 12.90           H  
ATOM    356 2HA  GLY A  28      -0.681  -6.023 -16.197  1.00 12.90           H  
ATOM    357  N   GLY A  29       1.243  -7.997 -14.420  1.00 11.25           N  
ATOM    358  CA  GLY A  29       1.885  -8.065 -13.111  1.00 11.63           C  
ATOM    359  C   GLY A  29       3.342  -7.657 -13.250  1.00 11.57           C  
ATOM    360  O   GLY A  29       3.753  -7.170 -14.304  1.00 11.86           O  
ATOM    361  H   GLY A  29       1.187  -8.809 -15.012  1.00 13.50           H  
ATOM    362 1HA  GLY A  29       1.388  -7.393 -12.414  1.00 13.96           H  
ATOM    363 2HA  GLY A  29       1.807  -9.073 -12.705  1.00 13.96           H  
ATOM    364  N   GLY A  30       4.126  -7.827 -12.188  1.00 11.35           N  
ATOM    365  CA  GLY A  30       5.535  -7.466 -12.218  1.00 11.47           C  
ATOM    366  C   GLY A  30       5.887  -5.996 -11.973  1.00 11.22           C  
ATOM    367  O   GLY A  30       7.068  -5.622 -12.055  1.00 11.16           O  
ATOM    368  H   GLY A  30       3.767  -8.259 -11.333  1.00 13.62           H  
ATOM    369 1HA  GLY A  30       5.993  -8.041 -11.440  1.00 13.76           H  
ATOM    370 2HA  GLY A  30       5.971  -7.796 -13.159  1.00 13.76           H  
ATOM    371  N   SER A  31       4.882  -5.176 -11.657  1.00 11.17           N  
ATOM    372  CA  SER A  31       5.064  -3.746 -11.425  1.00 11.04           C  
ATOM    373  C   SER A  31       4.125  -3.234 -10.331  1.00 10.82           C  
ATOM    374  O   SER A  31       3.140  -3.891  -9.984  1.00 10.68           O  
ATOM    375  CB  SER A  31       4.833  -2.956 -12.706  1.00 13.51           C  
ATOM    376  OG  SER A  31       3.483  -2.999 -13.126  1.00 13.51           O  
ATOM    377  H   SER A  31       3.950  -5.558 -11.613  1.00 13.40           H  
ATOM    378  HA  SER A  31       6.085  -3.593 -11.101  1.00 13.25           H  
ATOM    379 1HB  SER A  31       5.133  -1.921 -12.550  1.00 16.21           H  
ATOM    380 2HB  SER A  31       5.469  -3.363 -13.491  1.00 16.21           H  
ATOM    381  HG  SER A  31       3.456  -2.529 -13.961  1.00 16.21           H  
ATOM    382  N   SER A  32       4.431  -2.045  -9.803  1.00 10.90           N  
ATOM    383  CA  SER A  32       3.650  -1.425  -8.732  1.00 10.81           C  
ATOM    384  C   SER A  32       2.201  -1.074  -9.041  1.00 10.55           C  
ATOM    385  O   SER A  32       1.850  -0.620 -10.143  1.00 10.44           O  
ATOM    386  CB  SER A  32       4.343  -0.175  -8.220  1.00 13.17           C  
ATOM    387  OG  SER A  32       5.560  -0.471  -7.580  1.00 13.17           O  
ATOM    388  H   SER A  32       5.244  -1.559 -10.147  1.00 13.08           H  
ATOM    389  HA  SER A  32       3.625  -2.131  -7.918  1.00 12.97           H  
ATOM    390 1HB  SER A  32       4.520   0.513  -9.045  1.00 15.80           H  
ATOM    391 2HB  SER A  32       3.678   0.328  -7.516  1.00 15.80           H  
ATOM    392  HG  SER A  32       6.237  -0.550  -8.272  1.00 15.80           H  
ATOM    393  N   ALA A  33       1.370  -1.236  -8.012  1.00 10.58           N  
ATOM    394  CA  ALA A  33      -0.042  -0.926  -8.087  1.00 10.46           C  
ATOM    395  C   ALA A  33      -0.218   0.531  -8.427  1.00 10.28           C  
ATOM    396  O   ALA A  33       0.528   1.390  -7.958  1.00 10.75           O  
ATOM    397  CB  ALA A  33      -0.741  -1.271  -6.786  1.00 12.69           C  
ATOM    398  H   ALA A  33       1.749  -1.597  -7.149  1.00 12.70           H  
ATOM    399  HA  ALA A  33      -0.479  -1.505  -8.884  1.00 12.55           H  
ATOM    400 1HB  ALA A  33      -1.799  -1.041  -6.872  1.00 15.23           H  
ATOM    401 2HB  ALA A  33      -0.620  -2.334  -6.586  1.00 15.23           H  
ATOM    402 3HB  ALA A  33      -0.308  -0.687  -5.982  1.00 15.23           H  
ATOM    403  N   GLY A  34      -1.236   0.807  -9.226  1.00  9.72           N  
ATOM    404  CA  GLY A  34      -1.550   2.142  -9.688  1.00  9.63           C  
ATOM    405  C   GLY A  34      -1.067   2.326 -11.124  1.00  9.69           C  
ATOM    406  O   GLY A  34      -1.511   3.246 -11.814  1.00  9.72           O  
ATOM    407  H   GLY A  34      -1.819   0.052  -9.558  1.00 11.66           H  
ATOM    408 1HA  GLY A  34      -2.627   2.304  -9.636  1.00 11.56           H  
ATOM    409 2HA  GLY A  34      -1.075   2.877  -9.040  1.00 11.56           H  
ATOM    410  N   GLY A  35      -0.186   1.435 -11.595  1.00  9.86           N  
ATOM    411  CA  GLY A  35       0.284   1.517 -12.967  1.00 10.10           C  
ATOM    412  C   GLY A  35      -0.861   1.214 -13.931  1.00  9.71           C  
ATOM    413  O   GLY A  35      -1.800   0.468 -13.608  1.00  9.87           O  
ATOM    414  H   GLY A  35       0.212   0.711 -10.987  1.00 11.83           H  
ATOM    415 1HA  GLY A  35       0.684   2.512 -13.160  1.00 12.12           H  
ATOM    416 2HA  GLY A  35       1.094   0.803 -13.116  1.00 12.12           H  
ATOM    417  N   SER A  36      -0.804   1.789 -15.125  1.00  9.38           N  
ATOM    418  CA  SER A  36      -1.845   1.501 -16.095  1.00  9.20           C  
ATOM    419  C   SER A  36      -1.771   0.043 -16.509  1.00  9.20           C  
ATOM    420  O   SER A  36      -0.704  -0.449 -16.880  1.00  9.32           O  
ATOM    421  CB  SER A  36      -1.709   2.385 -17.312  1.00 10.96           C  
ATOM    422  OG  SER A  36      -2.661   2.040 -18.278  1.00 10.96           O  
ATOM    423  H   SER A  36      -0.042   2.407 -15.359  1.00 11.26           H  
ATOM    424  HA  SER A  36      -2.816   1.684 -15.633  1.00 11.04           H  
ATOM    425 1HB  SER A  36      -1.839   3.427 -17.023  1.00 13.15           H  
ATOM    426 2HB  SER A  36      -0.709   2.280 -17.729  1.00 13.15           H  
ATOM    427  HG  SER A  36      -2.517   2.636 -19.016  1.00 13.15           H  
ATOM    428  N   GLY A  37      -2.893  -0.663 -16.414  1.00  9.24           N  
ATOM    429  CA  GLY A  37      -2.948  -2.068 -16.804  1.00  9.51           C  
ATOM    430  C   GLY A  37      -2.426  -3.042 -15.742  1.00  9.54           C  
ATOM    431  O   GLY A  37      -2.367  -4.239 -15.993  1.00  9.86           O  
ATOM    432  H   GLY A  37      -3.729  -0.204 -16.084  1.00 11.09           H  
ATOM    433 1HA  GLY A  37      -3.980  -2.323 -17.044  1.00 11.41           H  
ATOM    434 2HA  GLY A  37      -2.376  -2.199 -17.721  1.00 11.41           H  
ATOM    435  N   ASN A  38      -2.044  -2.536 -14.570  1.00  9.42           N  
ATOM    436  CA  ASN A  38      -1.477  -3.341 -13.485  1.00  9.67           C  
ATOM    437  C   ASN A  38      -2.408  -4.436 -12.935  1.00  9.18           C  
ATOM    438  O   ASN A  38      -3.622  -4.207 -12.752  1.00  8.80           O  
ATOM    439  CB  ASN A  38      -0.980  -2.411 -12.392  1.00 11.44           C  
ATOM    440  CG  ASN A  38      -0.237  -3.091 -11.283  1.00 11.44           C  
ATOM    441  OD1 ASN A  38      -0.823  -3.424 -10.254  1.00 11.44           O  
ATOM    442  ND2 ASN A  38       1.029  -3.304 -11.461  1.00 11.44           N  
ATOM    443  H   ASN A  38      -2.117  -1.525 -14.425  1.00 11.30           H  
ATOM    444  HA  ASN A  38      -0.605  -3.858 -13.885  1.00 11.60           H  
ATOM    445 1HB  ASN A  38      -0.312  -1.677 -12.837  1.00 13.73           H  
ATOM    446 2HB  ASN A  38      -1.820  -1.863 -11.973  1.00 13.73           H  
ATOM    447 1HD2 ASN A  38       1.579  -3.743 -10.742  1.00 13.73           H  
ATOM    448 2HD2 ASN A  38       1.511  -3.024 -12.292  1.00 13.73           H  
ATOM    449  N   SER A  39      -1.805  -5.619 -12.683  1.00  9.29           N  
ATOM    450  CA  SER A  39      -2.485  -6.799 -12.129  1.00  9.02           C  
ATOM    451  C   SER A  39      -2.725  -6.660 -10.651  1.00  8.77           C  
ATOM    452  O   SER A  39      -2.168  -5.794  -9.984  1.00  8.87           O  
ATOM    453  CB  SER A  39      -1.681  -8.084 -12.217  1.00 10.74           C  
ATOM    454  OG  SER A  39      -0.638  -8.091 -11.274  1.00 10.74           O  
ATOM    455  H   SER A  39      -0.816  -5.702 -12.926  1.00 11.15           H  
ATOM    456  HA  SER A  39      -3.422  -6.921 -12.651  1.00 10.82           H  
ATOM    457 1HB  SER A  39      -2.327  -8.938 -12.055  1.00 12.89           H  
ATOM    458 2HB  SER A  39      -1.269  -8.179 -13.193  1.00 12.89           H  
ATOM    459  HG  SER A  39      -1.052  -8.289 -10.381  1.00 12.89           H  
ATOM    460  N   ARG A  40      -3.514  -7.562 -10.099  1.00  8.52           N  
ATOM    461  CA  ARG A  40      -3.717  -7.543  -8.671  1.00  8.34           C  
ATOM    462  C   ARG A  40      -2.354  -7.840  -8.047  1.00  8.40           C  
ATOM    463  O   ARG A  40      -1.532  -8.508  -8.691  1.00  8.51           O  
ATOM    464  CB  ARG A  40      -4.706  -8.613  -8.238  1.00  9.75           C  
ATOM    465  CG  ARG A  40      -4.191 -10.047  -8.360  1.00  9.75           C  
ATOM    466  CD  ARG A  40      -5.227 -11.026  -7.982  1.00  9.75           C  
ATOM    467  NE  ARG A  40      -5.533 -10.939  -6.555  1.00  9.75           N  
ATOM    468  CZ  ARG A  40      -6.570 -11.530  -5.925  1.00  9.75           C  
ATOM    469  NH1 ARG A  40      -7.434 -12.275  -6.587  1.00  9.75           N  
ATOM    470  NH2 ARG A  40      -6.709 -11.351  -4.621  1.00  9.75           N  
ATOM    471  H   ARG A  40      -3.953  -8.260 -10.679  1.00 10.22           H  
ATOM    472  HA  ARG A  40      -4.080  -6.564  -8.381  1.00 10.01           H  
ATOM    473 1HB  ARG A  40      -5.009  -8.457  -7.211  1.00 11.70           H  
ATOM    474 2HB  ARG A  40      -5.604  -8.534  -8.850  1.00 11.70           H  
ATOM    475 1HG  ARG A  40      -3.857 -10.240  -9.373  1.00 11.70           H  
ATOM    476 2HG  ARG A  40      -3.353 -10.192  -7.672  1.00 11.70           H  
ATOM    477 1HD  ARG A  40      -6.136 -10.829  -8.550  1.00 11.70           H  
ATOM    478 2HD  ARG A  40      -4.866 -12.031  -8.198  1.00 11.70           H  
ATOM    479  HE  ARG A  40      -4.910 -10.383  -5.977  1.00 11.70           H  
ATOM    480 1HH1 ARG A  40      -7.332 -12.416  -7.578  1.00 11.70           H  
ATOM    481 2HH1 ARG A  40      -8.205 -12.709  -6.098  1.00 11.70           H  
ATOM    482 1HH2 ARG A  40      -6.036 -10.777  -4.124  1.00 11.70           H  
ATOM    483 2HH2 ARG A  40      -7.476 -11.776  -4.123  1.00 11.70           H  
ATOM    484  N   PRO A  41      -2.053  -7.337  -6.840  1.00  8.40           N  
ATOM    485  CA  PRO A  41      -0.837  -7.626  -6.110  1.00  8.47           C  
ATOM    486  C   PRO A  41      -0.795  -9.104  -5.698  1.00  8.21           C  
ATOM    487  O   PRO A  41      -1.849  -9.657  -5.381  1.00  8.07           O  
ATOM    488  CB  PRO A  41      -0.967  -6.707  -4.898  1.00 10.21           C  
ATOM    489  CG  PRO A  41      -2.437  -6.433  -4.753  1.00 10.21           C  
ATOM    490  CD  PRO A  41      -2.971  -6.406  -6.150  1.00 10.21           C  
ATOM    491  HA  PRO A  41       0.004  -7.312  -6.731  1.00 10.16           H  
ATOM    492 1HB  PRO A  41      -0.554  -7.204  -4.008  1.00 12.25           H  
ATOM    493 2HB  PRO A  41      -0.396  -5.806  -5.074  1.00 12.25           H  
ATOM    494 1HG  PRO A  41      -2.908  -7.222  -4.148  1.00 12.25           H  
ATOM    495 2HG  PRO A  41      -2.614  -5.478  -4.221  1.00 12.25           H  
ATOM    496 1HD  PRO A  41      -4.002  -6.760  -6.115  1.00 12.25           H  
ATOM    497 2HD  PRO A  41      -2.894  -5.384  -6.571  1.00 12.25           H  
ATOM    498  N   PRO A  42       0.390  -9.747  -5.653  1.00  8.24           N  
ATOM    499  CA  PRO A  42       0.625 -11.101  -5.166  1.00  8.08           C  
ATOM    500  C   PRO A  42       0.254 -11.308  -3.703  1.00  7.80           C  
ATOM    501  O   PRO A  42       0.456 -10.425  -2.869  1.00  7.85           O  
ATOM    502  CB  PRO A  42       2.143 -11.262  -5.329  1.00  9.62           C  
ATOM    503  CG  PRO A  42       2.538 -10.298  -6.390  1.00  9.62           C  
ATOM    504  CD  PRO A  42       1.590  -9.119  -6.250  1.00  9.62           C  
ATOM    505  HA  PRO A  42       0.080 -11.812  -5.808  1.00  9.70           H  
ATOM    506 1HB  PRO A  42       2.648 -11.059  -4.375  1.00 11.54           H  
ATOM    507 2HB  PRO A  42       2.386 -12.301  -5.595  1.00 11.54           H  
ATOM    508 1HG  PRO A  42       3.591 -10.026  -6.228  1.00 11.54           H  
ATOM    509 2HG  PRO A  42       2.488 -10.770  -7.385  1.00 11.54           H  
ATOM    510 1HD  PRO A  42       1.992  -8.332  -5.611  1.00 11.54           H  
ATOM    511 2HD  PRO A  42       1.398  -8.776  -7.278  1.00 11.54           H  
ATOM    512  N   ARG A  43      -0.145 -12.531  -3.364  1.00  7.63           N  
ATOM    513  CA  ARG A  43      -0.469 -12.893  -1.981  1.00  7.51           C  
ATOM    514  C   ARG A  43       0.712 -12.676  -1.034  1.00  7.23           C  
ATOM    515  O   ARG A  43       0.535 -12.322   0.131  1.00  7.25           O  
ATOM    516  CB  ARG A  43      -0.933 -14.340  -1.886  1.00  8.56           C  
ATOM    517  CG  ARG A  43      -2.320 -14.608  -2.472  1.00  8.56           C  
ATOM    518  CD  ARG A  43      -2.855 -15.954  -2.081  1.00  8.56           C  
ATOM    519  NE  ARG A  43      -2.059 -17.061  -2.629  1.00  8.56           N  
ATOM    520  CZ  ARG A  43      -2.229 -17.627  -3.850  1.00  8.56           C  
ATOM    521  NH1 ARG A  43      -3.164 -17.192  -4.674  1.00  8.56           N  
ATOM    522  NH2 ARG A  43      -1.445 -18.629  -4.217  1.00  8.56           N  
ATOM    523  H   ARG A  43      -0.270 -13.218  -4.095  1.00  9.16           H  
ATOM    524  HA  ARG A  43      -1.289 -12.254  -1.650  1.00  9.01           H  
ATOM    525 1HB  ARG A  43      -0.224 -14.982  -2.405  1.00 10.27           H  
ATOM    526 2HB  ARG A  43      -0.947 -14.647  -0.841  1.00 10.27           H  
ATOM    527 1HG  ARG A  43      -3.015 -13.849  -2.111  1.00 10.27           H  
ATOM    528 2HG  ARG A  43      -2.268 -14.558  -3.558  1.00 10.27           H  
ATOM    529 1HD  ARG A  43      -2.834 -16.035  -0.993  1.00 10.27           H  
ATOM    530 2HD  ARG A  43      -3.883 -16.058  -2.420  1.00 10.27           H  
ATOM    531  HE  ARG A  43      -1.330 -17.442  -2.037  1.00 10.27           H  
ATOM    532 1HH1 ARG A  43      -3.768 -16.431  -4.405  1.00 10.27           H  
ATOM    533 2HH1 ARG A  43      -3.280 -17.623  -5.581  1.00 10.27           H  
ATOM    534 1HH2 ARG A  43      -0.728 -18.967  -3.590  1.00 10.27           H  
ATOM    535 2HH2 ARG A  43      -1.562 -19.059  -5.124  1.00 10.27           H  
ATOM    536  N   ASN A  44       1.923 -12.904  -1.538  1.00  7.09           N  
ATOM    537  CA  ASN A  44       3.145 -12.765  -0.772  1.00  6.99           C  
ATOM    538  C   ASN A  44       3.829 -11.419  -1.000  1.00  6.64           C  
ATOM    539  O   ASN A  44       5.006 -11.255  -0.652  1.00  6.73           O  
ATOM    540  CB  ASN A  44       4.077 -13.915  -1.118  1.00  7.83           C  
ATOM    541  CG  ASN A  44       4.476 -13.891  -2.580  1.00  7.83           C  
ATOM    542  OD1 ASN A  44       3.815 -13.205  -3.374  1.00  7.83           O  
ATOM    543  ND2 ASN A  44       5.508 -14.621  -2.943  1.00  7.83           N  
ATOM    544  H   ASN A  44       2.021 -13.206  -2.503  1.00  8.51           H  
ATOM    545  HA  ASN A  44       2.894 -12.826   0.288  1.00  8.39           H  
ATOM    546 1HB  ASN A  44       4.977 -13.853  -0.505  1.00  9.40           H  
ATOM    547 2HB  ASN A  44       3.587 -14.862  -0.898  1.00  9.40           H  
ATOM    548 1HD2 ASN A  44       5.824 -14.637  -3.920  1.00  9.40           H  
ATOM    549 2HD2 ASN A  44       6.001 -15.158  -2.262  1.00  9.40           H  
ATOM    550  N   LEU A  45       3.095 -10.441  -1.538  1.00  6.60           N  
ATOM    551  CA  LEU A  45       3.670  -9.143  -1.816  1.00  6.54           C  
ATOM    552  C   LEU A  45       4.255  -8.443  -0.605  1.00  6.34           C  
ATOM    553  O   LEU A  45       5.360  -7.921  -0.673  1.00  6.28           O  
ATOM    554  CB  LEU A  45       2.621  -8.211  -2.411  1.00  7.19           C  
ATOM    555  CG  LEU A  45       3.098  -6.784  -2.692  1.00  7.19           C  
ATOM    556  CD1 LEU A  45       4.196  -6.788  -3.738  1.00  7.19           C  
ATOM    557  CD2 LEU A  45       1.982  -5.978  -3.132  1.00  7.19           C  
ATOM    558  H   LEU A  45       2.122 -10.601  -1.817  1.00  7.92           H  
ATOM    559  HA  LEU A  45       4.461  -9.302  -2.543  1.00  7.85           H  
ATOM    560 1HB  LEU A  45       2.276  -8.643  -3.336  1.00  8.63           H  
ATOM    561 2HB  LEU A  45       1.772  -8.164  -1.730  1.00  8.63           H  
ATOM    562  HG  LEU A  45       3.491  -6.360  -1.785  1.00  8.63           H  
ATOM    563 1HD1 LEU A  45       4.529  -5.774  -3.914  1.00  8.63           H  
ATOM    564 2HD1 LEU A  45       5.022  -7.369  -3.398  1.00  8.63           H  
ATOM    565 3HD1 LEU A  45       3.824  -7.205  -4.657  1.00  8.63           H  
ATOM    566 1HD2 LEU A  45       2.333  -4.975  -3.297  1.00  8.63           H  
ATOM    567 2HD2 LEU A  45       1.613  -6.394  -4.046  1.00  8.63           H  
ATOM    568 3HD2 LEU A  45       1.206  -5.978  -2.374  1.00  8.63           H  
ATOM    569  N   GLN A  46       3.555  -8.410   0.527  1.00  6.51           N  
ATOM    570  CA  GLN A  46       4.119  -7.652   1.646  1.00  6.68           C  
ATOM    571  C   GLN A  46       5.487  -8.180   2.069  1.00  6.64           C  
ATOM    572  O   GLN A  46       6.394  -7.391   2.357  1.00  6.73           O  
ATOM    573  CB  GLN A  46       3.164  -7.633   2.833  1.00  7.28           C  
ATOM    574  CG  GLN A  46       1.939  -6.762   2.631  1.00  7.28           C  
ATOM    575  CD  GLN A  46       0.984  -6.871   3.788  1.00  7.28           C  
ATOM    576  OE1 GLN A  46       0.105  -7.738   3.816  1.00  7.28           O  
ATOM    577  NE2 GLN A  46       1.168  -6.013   4.773  1.00  7.28           N  
ATOM    578  H   GLN A  46       2.655  -8.872   0.579  1.00  7.81           H  
ATOM    579  HA  GLN A  46       4.254  -6.623   1.319  1.00  8.02           H  
ATOM    580 1HB  GLN A  46       2.827  -8.646   3.048  1.00  8.74           H  
ATOM    581 2HB  GLN A  46       3.689  -7.267   3.717  1.00  8.74           H  
ATOM    582 1HG  GLN A  46       2.261  -5.718   2.558  1.00  8.74           H  
ATOM    583 2HG  GLN A  46       1.427  -7.062   1.722  1.00  8.74           H  
ATOM    584 1HE2 GLN A  46       0.586  -6.039   5.581  1.00  8.74           H  
ATOM    585 2HE2 GLN A  46       1.913  -5.312   4.706  1.00  8.74           H  
ATOM    586  N   GLY A  47       5.641  -9.504   2.067  1.00  6.63           N  
ATOM    587  CA  GLY A  47       6.908 -10.125   2.406  1.00  6.81           C  
ATOM    588  C   GLY A  47       7.978  -9.671   1.419  1.00  6.70           C  
ATOM    589  O   GLY A  47       9.073  -9.252   1.817  1.00  6.78           O  
ATOM    590  H   GLY A  47       4.845 -10.084   1.838  1.00  7.96           H  
ATOM    591 1HA  GLY A  47       7.195  -9.852   3.421  1.00  8.17           H  
ATOM    592 2HA  GLY A  47       6.805 -11.209   2.369  1.00  8.17           H  
ATOM    593  N   LEU A  48       7.651  -9.766   0.129  1.00  6.57           N  
ATOM    594  CA  LEU A  48       8.575  -9.408  -0.932  1.00  6.58           C  
ATOM    595  C   LEU A  48       8.946  -7.927  -0.905  1.00  6.41           C  
ATOM    596  O   LEU A  48      10.095  -7.580  -1.179  1.00  6.40           O  
ATOM    597  CB  LEU A  48       7.940  -9.754  -2.266  1.00  7.21           C  
ATOM    598  CG  LEU A  48       7.699 -11.237  -2.545  1.00  7.21           C  
ATOM    599  CD1 LEU A  48       6.934 -11.338  -3.790  1.00  7.21           C  
ATOM    600  CD2 LEU A  48       8.970 -11.994  -2.659  1.00  7.21           C  
ATOM    601  H   LEU A  48       6.727 -10.139  -0.118  1.00  7.88           H  
ATOM    602  HA  LEU A  48       9.487  -9.973  -0.795  1.00  7.90           H  
ATOM    603 1HB  LEU A  48       6.978  -9.256  -2.321  1.00  8.65           H  
ATOM    604 2HB  LEU A  48       8.573  -9.373  -3.056  1.00  8.65           H  
ATOM    605  HG  LEU A  48       7.110 -11.667  -1.753  1.00  8.65           H  
ATOM    606 1HD1 LEU A  48       6.744 -12.377  -3.973  1.00  8.65           H  
ATOM    607 2HD1 LEU A  48       5.989 -10.806  -3.696  1.00  8.65           H  
ATOM    608 3HD1 LEU A  48       7.514 -10.917  -4.612  1.00  8.65           H  
ATOM    609 1HD2 LEU A  48       8.746 -13.036  -2.882  1.00  8.65           H  
ATOM    610 2HD2 LEU A  48       9.554 -11.566  -3.458  1.00  8.65           H  
ATOM    611 3HD2 LEU A  48       9.525 -11.945  -1.745  1.00  8.65           H  
ATOM    612  N   LEU A  49       8.002  -7.047  -0.570  1.00  6.37           N  
ATOM    613  CA  LEU A  49       8.326  -5.631  -0.473  1.00  6.41           C  
ATOM    614  C   LEU A  49       9.335  -5.400   0.637  1.00  6.50           C  
ATOM    615  O   LEU A  49      10.325  -4.702   0.433  1.00  6.47           O  
ATOM    616  CB  LEU A  49       7.078  -4.791  -0.201  1.00  6.96           C  
ATOM    617  CG  LEU A  49       6.073  -4.637  -1.345  1.00  6.96           C  
ATOM    618  CD1 LEU A  49       4.784  -4.036  -0.804  1.00  6.96           C  
ATOM    619  CD2 LEU A  49       6.635  -3.693  -2.414  1.00  6.96           C  
ATOM    620  H   LEU A  49       7.049  -7.376  -0.410  1.00  7.64           H  
ATOM    621  HA  LEU A  49       8.777  -5.317  -1.408  1.00  7.69           H  
ATOM    622 1HB  LEU A  49       6.550  -5.229   0.650  1.00  8.35           H  
ATOM    623 2HB  LEU A  49       7.407  -3.810   0.069  1.00  8.35           H  
ATOM    624  HG  LEU A  49       5.871  -5.605  -1.772  1.00  8.35           H  
ATOM    625 1HD1 LEU A  49       4.066  -3.924  -1.616  1.00  8.35           H  
ATOM    626 2HD1 LEU A  49       4.365  -4.687  -0.044  1.00  8.35           H  
ATOM    627 3HD1 LEU A  49       4.985  -3.066  -0.369  1.00  8.35           H  
ATOM    628 1HD2 LEU A  49       5.911  -3.592  -3.209  1.00  8.35           H  
ATOM    629 2HD2 LEU A  49       6.815  -2.724  -1.970  1.00  8.35           H  
ATOM    630 3HD2 LEU A  49       7.561  -4.067  -2.828  1.00  8.35           H  
ATOM    631  N   GLN A  50       9.174  -6.072   1.782  1.00  6.68           N  
ATOM    632  CA  GLN A  50      10.155  -5.864   2.842  1.00  6.93           C  
ATOM    633  C   GLN A  50      11.546  -6.329   2.397  1.00  6.87           C  
ATOM    634  O   GLN A  50      12.559  -5.693   2.734  1.00  6.95           O  
ATOM    635  CB  GLN A  50       9.744  -6.579   4.128  1.00  7.61           C  
ATOM    636  CG  GLN A  50       8.486  -6.018   4.782  1.00  7.61           C  
ATOM    637  CD  GLN A  50       8.596  -4.560   5.149  1.00  7.61           C  
ATOM    638  OE1 GLN A  50       7.842  -3.740   4.604  1.00  7.61           O  
ATOM    639  NE2 GLN A  50       9.505  -4.219   6.056  1.00  7.61           N  
ATOM    640  H   GLN A  50       8.327  -6.636   1.925  1.00  8.02           H  
ATOM    641  HA  GLN A  50      10.216  -4.804   3.044  1.00  8.32           H  
ATOM    642 1HB  GLN A  50       9.553  -7.632   3.903  1.00  9.13           H  
ATOM    643 2HB  GLN A  50      10.558  -6.540   4.847  1.00  9.13           H  
ATOM    644 1HG  GLN A  50       7.659  -6.122   4.087  1.00  9.13           H  
ATOM    645 2HG  GLN A  50       8.279  -6.584   5.689  1.00  9.13           H  
ATOM    646 1HE2 GLN A  50       9.616  -3.255   6.328  1.00  9.13           H  
ATOM    647 2HE2 GLN A  50      10.087  -4.916   6.476  1.00  9.13           H  
ATOM    648  N   MET A  51      11.598  -7.419   1.616  1.00  6.79           N  
ATOM    649  CA  MET A  51      12.873  -7.905   1.087  1.00  6.87           C  
ATOM    650  C   MET A  51      13.474  -6.823   0.187  1.00  6.64           C  
ATOM    651  O   MET A  51      14.656  -6.488   0.312  1.00  6.75           O  
ATOM    652  CB  MET A  51      12.674  -9.183   0.279  1.00  7.59           C  
ATOM    653  CG  MET A  51      12.236 -10.382   1.068  1.00  7.59           C  
ATOM    654  SD  MET A  51      11.912 -11.802   0.016  1.00  7.59           S  
ATOM    655  CE  MET A  51      10.739 -12.656   1.052  1.00  7.59           C  
ATOM    656  H   MET A  51      10.725  -7.934   1.442  1.00  8.15           H  
ATOM    657  HA  MET A  51      13.559  -8.089   1.912  1.00  8.24           H  
ATOM    658 1HB  MET A  51      11.932  -9.008  -0.473  1.00  9.11           H  
ATOM    659 2HB  MET A  51      13.605  -9.432  -0.241  1.00  9.11           H  
ATOM    660 1HG  MET A  51      13.017 -10.645   1.776  1.00  9.11           H  
ATOM    661 2HG  MET A  51      11.340 -10.149   1.625  1.00  9.11           H  
ATOM    662 1HE  MET A  51      10.412 -13.567   0.569  1.00  9.11           H  
ATOM    663 2HE  MET A  51      11.205 -12.898   2.007  1.00  9.11           H  
ATOM    664 3HE  MET A  51       9.875 -12.011   1.225  1.00  9.11           H  
ATOM    665  N   ALA A  52      12.624  -6.245  -0.680  1.00  6.39           N  
ATOM    666  CA  ALA A  52      13.011  -5.193  -1.616  1.00  6.26           C  
ATOM    667  C   ALA A  52      13.542  -3.961  -0.893  1.00  6.23           C  
ATOM    668  O   ALA A  52      14.421  -3.267  -1.411  1.00  6.20           O  
ATOM    669  CB  ALA A  52      11.846  -4.799  -2.486  1.00  6.82           C  
ATOM    670  H   ALA A  52      11.667  -6.609  -0.731  1.00  7.67           H  
ATOM    671  HA  ALA A  52      13.801  -5.588  -2.251  1.00  7.51           H  
ATOM    672 1HB  ALA A  52      12.200  -4.050  -3.168  1.00  8.18           H  
ATOM    673 2HB  ALA A  52      11.475  -5.644  -3.029  1.00  8.18           H  
ATOM    674 3HB  ALA A  52      11.055  -4.401  -1.880  1.00  8.18           H  
ATOM    675  N   ILE A  53      12.989  -3.653   0.285  1.00  6.38           N  
ATOM    676  CA  ILE A  53      13.468  -2.513   1.056  1.00  6.58           C  
ATOM    677  C   ILE A  53      14.892  -2.793   1.487  1.00  6.76           C  
ATOM    678  O   ILE A  53      15.777  -1.966   1.277  1.00  6.80           O  
ATOM    679  CB  ILE A  53      12.595  -2.210   2.299  1.00  7.13           C  
ATOM    680  CG1 ILE A  53      11.219  -1.723   1.846  1.00  7.13           C  
ATOM    681  CG2 ILE A  53      13.289  -1.163   3.197  1.00  7.13           C  
ATOM    682  CD1 ILE A  53      10.162  -1.658   2.928  1.00  7.13           C  
ATOM    683  H   ILE A  53      12.199  -4.217   0.614  1.00  7.66           H  
ATOM    684  HA  ILE A  53      13.466  -1.634   0.413  1.00  7.90           H  
ATOM    685  HB  ILE A  53      12.444  -3.128   2.864  1.00  8.56           H  
ATOM    686 1HG1 ILE A  53      11.329  -0.731   1.409  1.00  8.56           H  
ATOM    687 2HG1 ILE A  53      10.867  -2.396   1.083  1.00  8.56           H  
ATOM    688 1HG2 ILE A  53      12.685  -0.964   4.067  1.00  8.56           H  
ATOM    689 2HG2 ILE A  53      14.254  -1.532   3.529  1.00  8.56           H  
ATOM    690 3HG2 ILE A  53      13.432  -0.239   2.632  1.00  8.56           H  
ATOM    691 1HD1 ILE A  53       9.238  -1.318   2.494  1.00  8.56           H  
ATOM    692 2HD1 ILE A  53      10.013  -2.631   3.352  1.00  8.56           H  
ATOM    693 3HD1 ILE A  53      10.453  -0.978   3.706  1.00  8.56           H  
ATOM    694  N   THR A  54      15.122  -3.985   2.037  1.00  6.96           N  
ATOM    695  CA  THR A  54      16.444  -4.410   2.500  1.00  7.31           C  
ATOM    696  C   THR A  54      17.452  -4.360   1.351  1.00  7.14           C  
ATOM    697  O   THR A  54      18.598  -3.940   1.521  1.00  7.32           O  
ATOM    698  CB  THR A  54      16.401  -5.833   3.107  1.00  8.10           C  
ATOM    699  OG1 THR A  54      15.525  -5.842   4.246  1.00  8.10           O  
ATOM    700  CG2 THR A  54      17.797  -6.264   3.550  1.00  8.10           C  
ATOM    701  H   THR A  54      14.320  -4.609   2.172  1.00  8.35           H  
ATOM    702  HA  THR A  54      16.776  -3.720   3.273  1.00  8.77           H  
ATOM    703  HB  THR A  54      16.029  -6.537   2.370  1.00  9.72           H  
ATOM    704  HG1 THR A  54      14.610  -5.727   3.948  1.00  9.72           H  
ATOM    705 1HG2 THR A  54      17.744  -7.261   3.981  1.00  9.72           H  
ATOM    706 2HG2 THR A  54      18.477  -6.280   2.700  1.00  9.72           H  
ATOM    707 3HG2 THR A  54      18.171  -5.565   4.296  1.00  9.72           H  
ATOM    708  N   ALA A  55      17.004  -4.784   0.174  1.00  6.86           N  
ATOM    709  CA  ALA A  55      17.792  -4.857  -1.051  1.00  6.83           C  
ATOM    710  C   ALA A  55      17.950  -3.503  -1.763  1.00  6.69           C  
ATOM    711  O   ALA A  55      18.544  -3.454  -2.843  1.00  6.79           O  
ATOM    712  CB  ALA A  55      17.149  -5.840  -2.016  1.00  7.57           C  
ATOM    713  H   ALA A  55      16.044  -5.141   0.144  1.00  8.23           H  
ATOM    714  HA  ALA A  55      18.784  -5.217  -0.783  1.00  8.20           H  
ATOM    715 1HB  ALA A  55      17.760  -5.934  -2.915  1.00  9.08           H  
ATOM    716 2HB  ALA A  55      17.060  -6.820  -1.541  1.00  9.08           H  
ATOM    717 3HB  ALA A  55      16.164  -5.484  -2.285  1.00  9.08           H  
ATOM    718  N   GLY A  56      17.383  -2.428  -1.210  1.00  6.52           N  
ATOM    719  CA  GLY A  56      17.428  -1.107  -1.810  1.00  6.44           C  
ATOM    720  C   GLY A  56      18.662  -0.314  -1.377  1.00  6.44           C  
ATOM    721  O   GLY A  56      19.731  -0.866  -1.115  1.00  6.43           O  
ATOM    722  H   GLY A  56      16.890  -2.503  -0.317  1.00  7.82           H  
ATOM    723 1HA  GLY A  56      17.396  -1.200  -2.893  1.00  7.73           H  
ATOM    724 2HA  GLY A  56      16.530  -0.567  -1.515  1.00  7.73           H  
ATOM    725  N   SER A  57      18.528   1.011  -1.344  1.00  6.67           N  
ATOM    726  CA  SER A  57      19.649   1.902  -1.026  1.00  7.05           C  
ATOM    727  C   SER A  57      20.258   1.656   0.346  1.00  7.10           C  
ATOM    728  O   SER A  57      19.545   1.467   1.333  1.00  7.09           O  
ATOM    729  CB  SER A  57      19.220   3.354  -1.076  1.00  7.72           C  
ATOM    730  OG  SER A  57      20.261   4.183  -0.653  1.00  7.72           O  
ATOM    731  H   SER A  57      17.622   1.404  -1.543  1.00  8.00           H  
ATOM    732  HA  SER A  57      20.433   1.741  -1.769  1.00  8.46           H  
ATOM    733 1HB  SER A  57      18.946   3.630  -2.082  1.00  9.26           H  
ATOM    734 2HB  SER A  57      18.349   3.502  -0.440  1.00  9.26           H  
ATOM    735  HG  SER A  57      19.894   5.077  -0.656  1.00  9.26           H  
ATOM    736  N   GLU A  58      21.589   1.729   0.413  1.00  7.33           N  
ATOM    737  CA  GLU A  58      22.351   1.575   1.651  1.00  7.58           C  
ATOM    738  C   GLU A  58      22.337   2.832   2.529  1.00  7.80           C  
ATOM    739  O   GLU A  58      22.889   2.831   3.633  1.00  8.30           O  
ATOM    740  CB  GLU A  58      23.807   1.180   1.341  1.00  8.51           C  
ATOM    741  CG  GLU A  58      24.690   2.277   0.677  1.00  8.51           C  
ATOM    742  CD  GLU A  58      24.577   2.320  -0.832  1.00  8.51           C  
ATOM    743  OE1 GLU A  58      23.599   1.826  -1.346  1.00  8.51           O  
ATOM    744  OE2 GLU A  58      25.470   2.824  -1.466  1.00  8.51           O  
ATOM    745  H   GLU A  58      22.115   1.874  -0.454  1.00  8.80           H  
ATOM    746  HA  GLU A  58      21.895   0.767   2.223  1.00  9.10           H  
ATOM    747 1HB  GLU A  58      24.300   0.882   2.266  1.00 10.21           H  
ATOM    748 2HB  GLU A  58      23.808   0.312   0.682  1.00 10.21           H  
ATOM    749 1HG  GLU A  58      24.427   3.259   1.072  1.00 10.21           H  
ATOM    750 2HG  GLU A  58      25.727   2.086   0.945  1.00 10.21           H  
ATOM    751  N   GLU A  59      21.764   3.912   2.011  1.00  7.62           N  
ATOM    752  CA  GLU A  59      21.752   5.193   2.699  1.00  7.92           C  
ATOM    753  C   GLU A  59      20.699   5.266   3.831  1.00  7.76           C  
ATOM    754  O   GLU A  59      19.726   4.513   3.822  1.00  7.57           O  
ATOM    755  CB  GLU A  59      21.484   6.320   1.698  1.00  8.96           C  
ATOM    756  CG  GLU A  59      22.546   6.497   0.622  1.00  8.96           C  
ATOM    757  CD  GLU A  59      23.848   7.013   1.149  1.00  8.96           C  
ATOM    758  OE1 GLU A  59      23.841   7.618   2.189  1.00  8.96           O  
ATOM    759  OE2 GLU A  59      24.847   6.824   0.508  1.00  8.96           O  
ATOM    760  H   GLU A  59      21.320   3.827   1.097  1.00  9.14           H  
ATOM    761  HA  GLU A  59      22.753   5.328   3.083  1.00  9.50           H  
ATOM    762 1HB  GLU A  59      20.529   6.146   1.205  1.00 10.75           H  
ATOM    763 2HB  GLU A  59      21.402   7.257   2.226  1.00 10.75           H  
ATOM    764 1HG  GLU A  59      22.721   5.536   0.134  1.00 10.75           H  
ATOM    765 2HG  GLU A  59      22.173   7.183  -0.118  1.00 10.75           H  
ATOM    766  N   PRO A  60      20.904   6.148   4.834  1.00  8.19           N  
ATOM    767  CA  PRO A  60      19.978   6.522   5.899  1.00  8.27           C  
ATOM    768  C   PRO A  60      18.692   7.128   5.355  1.00  7.77           C  
ATOM    769  O   PRO A  60      18.641   7.537   4.199  1.00  7.59           O  
ATOM    770  CB  PRO A  60      20.766   7.571   6.695  1.00  9.91           C  
ATOM    771  CG  PRO A  60      22.209   7.259   6.432  1.00  9.91           C  
ATOM    772  CD  PRO A  60      22.259   6.734   5.020  1.00  9.91           C  
ATOM    773  HA  PRO A  60      19.759   5.638   6.514  1.00  9.92           H  
ATOM    774 1HB  PRO A  60      20.475   8.583   6.366  1.00 11.89           H  
ATOM    775 2HB  PRO A  60      20.505   7.505   7.761  1.00 11.89           H  
ATOM    776 1HG  PRO A  60      22.820   8.167   6.565  1.00 11.89           H  
ATOM    777 2HG  PRO A  60      22.576   6.523   7.164  1.00 11.89           H  
ATOM    778 1HD  PRO A  60      22.461   7.521   4.295  1.00 11.89           H  
ATOM    779 2HD  PRO A  60      23.039   5.960   5.029  1.00 11.89           H  
ATOM    780  N   ASP A  61      17.641   7.098   6.169  1.00  7.80           N  
ATOM    781  CA  ASP A  61      16.353   7.706   5.845  1.00  7.57           C  
ATOM    782  C   ASP A  61      16.045   8.835   6.856  1.00  7.56           C  
ATOM    783  O   ASP A  61      15.762   8.538   8.020  1.00  7.94           O  
ATOM    784  CB  ASP A  61      15.228   6.660   5.866  1.00  8.69           C  
ATOM    785  CG  ASP A  61      13.856   7.241   5.463  1.00  8.69           C  
ATOM    786  OD1 ASP A  61      13.791   8.424   5.239  1.00  8.69           O  
ATOM    787  OD2 ASP A  61      12.885   6.494   5.384  1.00  8.69           O  
ATOM    788  H   ASP A  61      17.753   6.687   7.084  1.00  9.36           H  
ATOM    789  HA  ASP A  61      16.409   8.110   4.839  1.00  9.08           H  
ATOM    790 1HB  ASP A  61      15.480   5.847   5.178  1.00 10.43           H  
ATOM    791 2HB  ASP A  61      15.144   6.229   6.864  1.00 10.43           H  
ATOM    792  N   PRO A  62      16.160  10.122   6.467  1.00  7.25           N  
ATOM    793  CA  PRO A  62      16.562  10.696   5.190  1.00  7.15           C  
ATOM    794  C   PRO A  62      18.049  10.472   4.946  1.00  7.25           C  
ATOM    795  O   PRO A  62      18.811  10.445   5.911  1.00  7.32           O  
ATOM    796  CB  PRO A  62      16.259  12.190   5.384  1.00  8.22           C  
ATOM    797  CG  PRO A  62      16.359  12.404   6.880  1.00  8.22           C  
ATOM    798  CD  PRO A  62      15.850  11.114   7.492  1.00  8.22           C  
ATOM    799  HA  PRO A  62      15.920  10.267   4.412  1.00  8.58           H  
ATOM    800 1HB  PRO A  62      16.991  12.800   4.819  1.00  9.86           H  
ATOM    801 2HB  PRO A  62      15.263  12.427   4.982  1.00  9.86           H  
ATOM    802 1HG  PRO A  62      17.407  12.613   7.159  1.00  9.86           H  
ATOM    803 2HG  PRO A  62      15.769  13.280   7.185  1.00  9.86           H  
ATOM    804 1HD  PRO A  62      16.399  10.878   8.415  1.00  9.86           H  
ATOM    805 2HD  PRO A  62      14.763  11.151   7.659  1.00  9.86           H  
ATOM    806  N   PRO A  63      18.484  10.356   3.688  1.00  7.42           N  
ATOM    807  CA  PRO A  63      19.862  10.211   3.280  1.00  7.59           C  
ATOM    808  C   PRO A  63      20.562  11.561   3.371  1.00  7.36           C  
ATOM    809  O   PRO A  63      19.886  12.584   3.281  1.00  7.11           O  
ATOM    810  CB  PRO A  63      19.711   9.759   1.827  1.00  8.89           C  
ATOM    811  CG  PRO A  63      18.430  10.414   1.370  1.00  8.89           C  
ATOM    812  CD  PRO A  63      17.525  10.382   2.571  1.00  8.89           C  
ATOM    813  HA  PRO A  63      20.322   9.431   3.893  1.00  9.11           H  
ATOM    814 1HB  PRO A  63      20.588  10.049   1.231  1.00 10.67           H  
ATOM    815 2HB  PRO A  63      19.637   8.665   1.790  1.00 10.67           H  
ATOM    816 1HG  PRO A  63      18.643  11.442   1.028  1.00 10.67           H  
ATOM    817 2HG  PRO A  63      18.018   9.873   0.504  1.00 10.67           H  
ATOM    818 1HD  PRO A  63      16.916  11.296   2.591  1.00 10.67           H  
ATOM    819 2HD  PRO A  63      16.922   9.458   2.553  1.00 10.67           H  
ATOM    820  N   PRO A  64      21.898  11.602   3.527  1.00  7.51           N  
ATOM    821  CA  PRO A  64      22.759  12.774   3.406  1.00  7.45           C  
ATOM    822  C   PRO A  64      22.452  13.632   2.179  1.00  7.06           C  
ATOM    823  O   PRO A  64      22.467  14.861   2.251  1.00  7.18           O  
ATOM    824  CB  PRO A  64      24.145  12.132   3.312  1.00  8.68           C  
ATOM    825  CG  PRO A  64      24.014  10.880   4.146  1.00  8.68           C  
ATOM    826  CD  PRO A  64      22.624  10.367   3.854  1.00  8.68           C  
ATOM    827  HA  PRO A  64      22.668  13.376   4.323  1.00  8.94           H  
ATOM    828 1HB  PRO A  64      24.398  11.928   2.258  1.00 10.42           H  
ATOM    829 2HB  PRO A  64      24.906  12.828   3.694  1.00 10.42           H  
ATOM    830 1HG  PRO A  64      24.793  10.147   3.860  1.00 10.42           H  
ATOM    831 2HG  PRO A  64      24.169  11.109   5.211  1.00 10.42           H  
ATOM    832 1HD  PRO A  64      22.628   9.664   3.001  1.00 10.42           H  
ATOM    833 2HD  PRO A  64      22.228   9.922   4.775  1.00 10.42           H  
ATOM    834  N   GLU A  65      22.181  12.971   1.046  1.00  6.69           N  
ATOM    835  CA  GLU A  65      21.874  13.666  -0.190  1.00  6.41           C  
ATOM    836  C   GLU A  65      20.688  12.987  -0.892  1.00  6.21           C  
ATOM    837  O   GLU A  65      20.546  11.770  -0.787  1.00  6.32           O  
ATOM    838  CB  GLU A  65      23.091  13.668  -1.128  1.00  7.09           C  
ATOM    839  CG  GLU A  65      24.319  14.419  -0.601  1.00  7.09           C  
ATOM    840  CD  GLU A  65      25.464  14.455  -1.596  1.00  7.09           C  
ATOM    841  OE1 GLU A  65      25.318  13.889  -2.653  1.00  7.09           O  
ATOM    842  OE2 GLU A  65      26.476  15.049  -1.298  1.00  7.09           O  
ATOM    843  H   GLU A  65      22.202  11.962   1.025  1.00  8.03           H  
ATOM    844  HA  GLU A  65      21.652  14.688   0.070  1.00  7.69           H  
ATOM    845 1HB  GLU A  65      23.394  12.638  -1.319  1.00  8.51           H  
ATOM    846 2HB  GLU A  65      22.816  14.104  -2.087  1.00  8.51           H  
ATOM    847 1HG  GLU A  65      24.028  15.439  -0.352  1.00  8.51           H  
ATOM    848 2HG  GLU A  65      24.662  13.938   0.311  1.00  8.51           H  
ATOM    849  N   PRO A  66      19.849  13.724  -1.645  1.00  6.02           N  
ATOM    850  CA  PRO A  66      18.739  13.214  -2.437  1.00  5.98           C  
ATOM    851  C   PRO A  66      19.189  12.210  -3.483  1.00  5.88           C  
ATOM    852  O   PRO A  66      20.301  12.302  -4.001  1.00  5.88           O  
ATOM    853  CB  PRO A  66      18.204  14.475  -3.129  1.00  6.47           C  
ATOM    854  CG  PRO A  66      18.621  15.617  -2.244  1.00  6.47           C  
ATOM    855  CD  PRO A  66      19.955  15.208  -1.665  1.00  6.47           C  
ATOM    856  HA  PRO A  66      17.986  12.769  -1.769  1.00  7.18           H  
ATOM    857 1HB  PRO A  66      18.622  14.541  -4.148  1.00  7.76           H  
ATOM    858 2HB  PRO A  66      17.112  14.404  -3.242  1.00  7.76           H  
ATOM    859 1HG  PRO A  66      18.688  16.544  -2.838  1.00  7.76           H  
ATOM    860 2HG  PRO A  66      17.860  15.794  -1.471  1.00  7.76           H  
ATOM    861 1HD  PRO A  66      20.795  15.539  -2.296  1.00  7.76           H  
ATOM    862 2HD  PRO A  66      19.975  15.641  -0.659  1.00  7.76           H  
ATOM    863  N   MET A  67      18.309  11.272  -3.805  1.00  5.94           N  
ATOM    864  CA  MET A  67      18.595  10.278  -4.829  1.00  5.87           C  
ATOM    865  C   MET A  67      18.446  10.886  -6.211  1.00  5.81           C  
ATOM    866  O   MET A  67      17.479  11.599  -6.481  1.00  5.92           O  
ATOM    867  CB  MET A  67      17.658   9.073  -4.681  1.00  6.24           C  
ATOM    868  CG  MET A  67      17.794   8.298  -3.366  1.00  6.24           C  
ATOM    869  SD  MET A  67      19.387   7.490  -3.184  1.00  6.24           S  
ATOM    870  CE  MET A  67      20.270   8.609  -2.080  1.00  6.24           C  
ATOM    871  H   MET A  67      17.418  11.250  -3.331  1.00  7.13           H  
ATOM    872  HA  MET A  67      19.628   9.951  -4.729  1.00  7.04           H  
ATOM    873 1HB  MET A  67      16.625   9.411  -4.751  1.00  7.49           H  
ATOM    874 2HB  MET A  67      17.820   8.379  -5.508  1.00  7.49           H  
ATOM    875 1HG  MET A  67      17.650   8.970  -2.521  1.00  7.49           H  
ATOM    876 2HG  MET A  67      17.019   7.535  -3.321  1.00  7.49           H  
ATOM    877 1HE  MET A  67      21.266   8.224  -1.902  1.00  7.49           H  
ATOM    878 2HE  MET A  67      20.354   9.599  -2.520  1.00  7.49           H  
ATOM    879 3HE  MET A  67      19.737   8.687  -1.134  1.00  7.49           H  
ATOM    880  N   SER A  68      19.407  10.587  -7.077  1.00  5.69           N  
ATOM    881  CA  SER A  68      19.412  11.017  -8.467  1.00  5.68           C  
ATOM    882  C   SER A  68      18.355  10.255  -9.229  1.00  5.71           C  
ATOM    883  O   SER A  68      17.807   9.281  -8.708  1.00  5.67           O  
ATOM    884  CB  SER A  68      20.760  10.737  -9.100  1.00  5.96           C  
ATOM    885  OG  SER A  68      20.977   9.345  -9.240  1.00  5.96           O  
ATOM    886  H   SER A  68      20.189  10.040  -6.752  1.00  6.83           H  
ATOM    887  HA  SER A  68      19.190  12.085  -8.513  1.00  6.82           H  
ATOM    888 1HB  SER A  68      20.809  11.211 -10.082  1.00  7.15           H  
ATOM    889 2HB  SER A  68      21.547  11.171  -8.487  1.00  7.15           H  
ATOM    890  HG  SER A  68      21.831   9.264  -9.697  1.00  7.15           H  
ATOM    891  N   GLU A  69      18.057  10.682 -10.457  1.00  5.83           N  
ATOM    892  CA  GLU A  69      17.050   9.990 -11.248  1.00  5.93           C  
ATOM    893  C   GLU A  69      17.442   8.550 -11.533  1.00  5.85           C  
ATOM    894  O   GLU A  69      16.587   7.667 -11.498  1.00  5.85           O  
ATOM    895  CB  GLU A  69      16.787  10.745 -12.551  1.00  6.26           C  
ATOM    896  CG  GLU A  69      15.727  10.123 -13.481  1.00  6.26           C  
ATOM    897  CD  GLU A  69      14.273  10.038 -12.929  1.00  6.26           C  
ATOM    898  OE1 GLU A  69      13.945  10.684 -11.934  1.00  6.26           O  
ATOM    899  OE2 GLU A  69      13.486   9.332 -13.551  1.00  6.26           O  
ATOM    900  H   GLU A  69      18.539  11.483 -10.842  1.00  7.00           H  
ATOM    901  HA  GLU A  69      16.125   9.970 -10.678  1.00  7.12           H  
ATOM    902 1HB  GLU A  69      16.481  11.763 -12.328  1.00  7.51           H  
ATOM    903 2HB  GLU A  69      17.718  10.803 -13.119  1.00  7.51           H  
ATOM    904 1HG  GLU A  69      15.706  10.704 -14.401  1.00  7.51           H  
ATOM    905 2HG  GLU A  69      16.063   9.125 -13.740  1.00  7.51           H  
ATOM    906  N   GLU A  70      18.720   8.289 -11.788  1.00  5.83           N  
ATOM    907  CA  GLU A  70      19.124   6.925 -12.076  1.00  5.83           C  
ATOM    908  C   GLU A  70      18.916   6.052 -10.840  1.00  5.69           C  
ATOM    909  O   GLU A  70      18.413   4.923 -10.944  1.00  5.70           O  
ATOM    910  CB  GLU A  70      20.587   6.905 -12.515  1.00  6.16           C  
ATOM    911  CG  GLU A  70      20.845   7.626 -13.846  1.00  6.16           C  
ATOM    912  CD  GLU A  70      20.898   9.135 -13.686  1.00  6.16           C  
ATOM    913  OE1 GLU A  70      20.900   9.587 -12.557  1.00  6.16           O  
ATOM    914  OE2 GLU A  70      20.925   9.825 -14.672  1.00  6.16           O  
ATOM    915  H   GLU A  70      19.410   9.045 -11.819  1.00  7.00           H  
ATOM    916  HA  GLU A  70      18.500   6.538 -12.884  1.00  7.00           H  
ATOM    917 1HB  GLU A  70      21.205   7.369 -11.746  1.00  7.39           H  
ATOM    918 2HB  GLU A  70      20.919   5.873 -12.622  1.00  7.39           H  
ATOM    919 1HG  GLU A  70      21.789   7.279 -14.265  1.00  7.39           H  
ATOM    920 2HG  GLU A  70      20.049   7.367 -14.544  1.00  7.39           H  
ATOM    921  N   ARG A  71      19.273   6.588  -9.661  1.00  5.60           N  
ATOM    922  CA  ARG A  71      19.076   5.847  -8.424  1.00  5.57           C  
ATOM    923  C   ARG A  71      17.597   5.620  -8.156  1.00  5.54           C  
ATOM    924  O   ARG A  71      17.218   4.518  -7.756  1.00  5.56           O  
ATOM    925  CB  ARG A  71      19.712   6.552  -7.240  1.00  5.81           C  
ATOM    926  CG  ARG A  71      21.238   6.503  -7.219  1.00  5.81           C  
ATOM    927  CD  ARG A  71      21.802   7.187  -6.024  1.00  5.81           C  
ATOM    928  NE  ARG A  71      23.262   7.203  -6.036  1.00  5.81           N  
ATOM    929  CZ  ARG A  71      24.066   6.209  -5.582  1.00  5.81           C  
ATOM    930  NH1 ARG A  71      23.557   5.107  -5.064  1.00  5.81           N  
ATOM    931  NH2 ARG A  71      25.380   6.347  -5.655  1.00  5.81           N  
ATOM    932  H   ARG A  71      19.712   7.510  -9.646  1.00  6.72           H  
ATOM    933  HA  ARG A  71      19.556   4.875  -8.530  1.00  6.68           H  
ATOM    934 1HB  ARG A  71      19.417   7.599  -7.250  1.00  6.97           H  
ATOM    935 2HB  ARG A  71      19.343   6.115  -6.310  1.00  6.97           H  
ATOM    936 1HG  ARG A  71      21.561   5.464  -7.212  1.00  6.97           H  
ATOM    937 2HG  ARG A  71      21.625   6.993  -8.110  1.00  6.97           H  
ATOM    938 1HD  ARG A  71      21.451   8.220  -6.001  1.00  6.97           H  
ATOM    939 2HD  ARG A  71      21.473   6.681  -5.127  1.00  6.97           H  
ATOM    940  HE  ARG A  71      23.712   8.025  -6.421  1.00  6.97           H  
ATOM    941 1HH1 ARG A  71      22.560   4.986  -4.994  1.00  6.97           H  
ATOM    942 2HH1 ARG A  71      24.171   4.374  -4.728  1.00  6.97           H  
ATOM    943 1HH2 ARG A  71      25.780   7.189  -6.049  1.00  6.97           H  
ATOM    944 2HH2 ARG A  71      25.986   5.613  -5.315  1.00  6.97           H  
ATOM    945  N   ARG A  72      16.759   6.640  -8.402  1.00  5.58           N  
ATOM    946  CA  ARG A  72      15.324   6.508  -8.195  1.00  5.65           C  
ATOM    947  C   ARG A  72      14.728   5.437  -9.085  1.00  5.63           C  
ATOM    948  O   ARG A  72      13.898   4.649  -8.627  1.00  5.61           O  
ATOM    949  CB  ARG A  72      14.587   7.816  -8.453  1.00  5.88           C  
ATOM    950  CG  ARG A  72      14.722   8.893  -7.378  1.00  5.88           C  
ATOM    951  CD  ARG A  72      13.735  10.001  -7.604  1.00  5.88           C  
ATOM    952  NE  ARG A  72      14.056  10.831  -8.797  1.00  5.88           N  
ATOM    953  CZ  ARG A  72      14.825  11.943  -8.792  1.00  5.88           C  
ATOM    954  NH1 ARG A  72      15.356  12.402  -7.686  1.00  5.88           N  
ATOM    955  NH2 ARG A  72      15.026  12.560  -9.935  1.00  5.88           N  
ATOM    956  H   ARG A  72      17.135   7.539  -8.711  1.00  6.70           H  
ATOM    957  HA  ARG A  72      15.154   6.229  -7.158  1.00  6.78           H  
ATOM    958 1HB  ARG A  72      14.947   8.244  -9.386  1.00  7.06           H  
ATOM    959 2HB  ARG A  72      13.527   7.608  -8.581  1.00  7.06           H  
ATOM    960 1HG  ARG A  72      14.528   8.448  -6.399  1.00  7.06           H  
ATOM    961 2HG  ARG A  72      15.722   9.314  -7.392  1.00  7.06           H  
ATOM    962 1HD  ARG A  72      12.749   9.564  -7.757  1.00  7.06           H  
ATOM    963 2HD  ARG A  72      13.701  10.641  -6.727  1.00  7.06           H  
ATOM    964  HE  ARG A  72      13.699  10.546  -9.726  1.00  7.06           H  
ATOM    965 1HH1 ARG A  72      15.213  11.921  -6.812  1.00  7.06           H  
ATOM    966 2HH1 ARG A  72      15.941  13.221  -7.698  1.00  7.06           H  
ATOM    967 1HH2 ARG A  72      14.597  12.156 -10.783  1.00  7.06           H  
ATOM    968 2HH2 ARG A  72      15.588  13.392  -9.981  1.00  7.06           H  
ATOM    969  N   GLN A  73      15.150   5.379 -10.353  1.00  5.68           N  
ATOM    970  CA  GLN A  73      14.611   4.372 -11.250  1.00  5.75           C  
ATOM    971  C   GLN A  73      14.973   2.974 -10.773  1.00  5.69           C  
ATOM    972  O   GLN A  73      14.116   2.082 -10.769  1.00  5.71           O  
ATOM    973  CB  GLN A  73      15.128   4.605 -12.665  1.00  6.03           C  
ATOM    974  CG  GLN A  73      14.551   5.846 -13.318  1.00  6.03           C  
ATOM    975  CD  GLN A  73      15.176   6.137 -14.650  1.00  6.03           C  
ATOM    976  OE1 GLN A  73      16.046   5.381 -15.101  1.00  6.03           O  
ATOM    977  NE2 GLN A  73      14.757   7.228 -15.280  1.00  6.03           N  
ATOM    978  H   GLN A  73      15.804   6.087 -10.706  1.00  6.82           H  
ATOM    979  HA  GLN A  73      13.527   4.459 -11.256  1.00  6.90           H  
ATOM    980 1HB  GLN A  73      16.214   4.722 -12.632  1.00  7.24           H  
ATOM    981 2HB  GLN A  73      14.904   3.743 -13.288  1.00  7.24           H  
ATOM    982 1HG  GLN A  73      13.486   5.690 -13.475  1.00  7.24           H  
ATOM    983 2HG  GLN A  73      14.694   6.707 -12.676  1.00  7.24           H  
ATOM    984 1HE2 GLN A  73      15.142   7.478 -16.165  1.00  7.24           H  
ATOM    985 2HE2 GLN A  73      14.059   7.843 -14.832  1.00  7.24           H  
ATOM    986  N   TRP A  74      16.219   2.780 -10.324  1.00  5.69           N  
ATOM    987  CA  TRP A  74      16.614   1.483  -9.801  1.00  5.77           C  
ATOM    988  C   TRP A  74      15.816   1.115  -8.564  1.00  5.73           C  
ATOM    989  O   TRP A  74      15.339  -0.017  -8.445  1.00  5.80           O  
ATOM    990  CB  TRP A  74      18.107   1.404  -9.516  1.00  6.05           C  
ATOM    991  CG  TRP A  74      18.465   0.117  -8.844  1.00  6.05           C  
ATOM    992  CD1 TRP A  74      18.617  -1.100  -9.433  1.00  6.05           C  
ATOM    993  CD2 TRP A  74      18.750  -0.079  -7.440  1.00  6.05           C  
ATOM    994  NE1 TRP A  74      18.944  -2.040  -8.491  1.00  6.05           N  
ATOM    995  CE2 TRP A  74      19.031  -1.429  -7.267  1.00  6.05           C  
ATOM    996  CE3 TRP A  74      18.790   0.770  -6.340  1.00  6.05           C  
ATOM    997  CZ2 TRP A  74      19.341  -1.953  -6.028  1.00  6.05           C  
ATOM    998  CZ3 TRP A  74      19.112   0.248  -5.104  1.00  6.05           C  
ATOM    999  CH2 TRP A  74      19.377  -1.078  -4.955  1.00  6.05           C  
ATOM   1000  H   TRP A  74      16.907   3.542 -10.385  1.00  6.83           H  
ATOM   1001  HA  TRP A  74      16.397   0.737 -10.565  1.00  6.92           H  
ATOM   1002 1HB  TRP A  74      18.665   1.486 -10.446  1.00  7.26           H  
ATOM   1003 2HB  TRP A  74      18.401   2.238  -8.878  1.00  7.26           H  
ATOM   1004  HD1 TRP A  74      18.482  -1.300 -10.495  1.00  7.26           H  
ATOM   1005  HE1 TRP A  74      19.101  -3.021  -8.670  1.00  7.26           H  
ATOM   1006  HE3 TRP A  74      18.585   1.822  -6.460  1.00  7.26           H  
ATOM   1007  HZ2 TRP A  74      19.562  -3.010  -5.877  1.00  7.26           H  
ATOM   1008  HZ3 TRP A  74      19.150   0.919  -4.254  1.00  7.26           H  
ATOM   1009  HH2 TRP A  74      19.630  -1.465  -3.966  1.00  7.26           H  
ATOM   1010  N   LEU A  75      15.678   2.055  -7.634  1.00  5.66           N  
ATOM   1011  CA  LEU A  75      14.942   1.794  -6.418  1.00  5.70           C  
ATOM   1012  C   LEU A  75      13.491   1.472  -6.690  1.00  5.60           C  
ATOM   1013  O   LEU A  75      12.947   0.541  -6.085  1.00  5.65           O  
ATOM   1014  CB  LEU A  75      15.024   3.029  -5.532  1.00  5.96           C  
ATOM   1015  CG  LEU A  75      16.365   3.304  -4.912  1.00  5.96           C  
ATOM   1016  CD1 LEU A  75      16.384   4.695  -4.372  1.00  5.96           C  
ATOM   1017  CD2 LEU A  75      16.585   2.322  -3.783  1.00  5.96           C  
ATOM   1018  H   LEU A  75      16.111   2.975  -7.768  1.00  6.79           H  
ATOM   1019  HA  LEU A  75      15.390   0.936  -5.932  1.00  6.84           H  
ATOM   1020 1HB  LEU A  75      14.754   3.896  -6.132  1.00  7.15           H  
ATOM   1021 2HB  LEU A  75      14.296   2.931  -4.727  1.00  7.15           H  
ATOM   1022  HG  LEU A  75      17.139   3.212  -5.644  1.00  7.15           H  
ATOM   1023 1HD1 LEU A  75      17.344   4.902  -3.906  1.00  7.15           H  
ATOM   1024 2HD1 LEU A  75      16.216   5.405  -5.178  1.00  7.15           H  
ATOM   1025 3HD1 LEU A  75      15.616   4.787  -3.667  1.00  7.15           H  
ATOM   1026 1HD2 LEU A  75      17.529   2.534  -3.354  1.00  7.15           H  
ATOM   1027 2HD2 LEU A  75      15.795   2.445  -3.042  1.00  7.15           H  
ATOM   1028 3HD2 LEU A  75      16.579   1.303  -4.142  1.00  7.15           H  
ATOM   1029  N   GLN A  76      12.851   2.211  -7.605  1.00  5.55           N  
ATOM   1030  CA  GLN A  76      11.469   1.929  -7.896  1.00  5.59           C  
ATOM   1031  C   GLN A  76      11.356   0.530  -8.468  1.00  5.64           C  
ATOM   1032  O   GLN A  76      10.436  -0.199  -8.087  1.00  5.65           O  
ATOM   1033  CB  GLN A  76      10.847   2.948  -8.844  1.00  5.81           C  
ATOM   1034  CG  GLN A  76       9.328   2.741  -9.032  1.00  5.81           C  
ATOM   1035  CD  GLN A  76       8.696   3.781  -9.913  1.00  5.81           C  
ATOM   1036  OE1 GLN A  76       9.210   4.069 -11.000  1.00  5.81           O  
ATOM   1037  NE2 GLN A  76       7.582   4.366  -9.463  1.00  5.81           N  
ATOM   1038  H   GLN A  76      13.320   3.003  -8.055  1.00  6.66           H  
ATOM   1039  HA  GLN A  76      10.908   1.956  -6.962  1.00  6.71           H  
ATOM   1040 1HB  GLN A  76      11.022   3.953  -8.471  1.00  6.97           H  
ATOM   1041 2HB  GLN A  76      11.334   2.874  -9.820  1.00  6.97           H  
ATOM   1042 1HG  GLN A  76       9.153   1.769  -9.488  1.00  6.97           H  
ATOM   1043 2HG  GLN A  76       8.840   2.786  -8.051  1.00  6.97           H  
ATOM   1044 1HE2 GLN A  76       7.128   5.066 -10.011  1.00  6.97           H  
ATOM   1045 2HE2 GLN A  76       7.178   4.122  -8.542  1.00  6.97           H  
ATOM   1046  N   GLU A  77      12.269   0.131  -9.380  1.00  5.72           N  
ATOM   1047  CA  GLU A  77      12.199  -1.226  -9.905  1.00  5.85           C  
ATOM   1048  C   GLU A  77      12.409  -2.253  -8.805  1.00  5.83           C  
ATOM   1049  O   GLU A  77      11.690  -3.246  -8.745  1.00  5.86           O  
ATOM   1050  CB  GLU A  77      13.203  -1.518 -11.022  1.00  6.14           C  
ATOM   1051  CG  GLU A  77      13.001  -2.965 -11.598  1.00  6.14           C  
ATOM   1052  CD  GLU A  77      13.867  -3.343 -12.766  1.00  6.14           C  
ATOM   1053  OE1 GLU A  77      14.734  -2.584 -13.126  1.00  6.14           O  
ATOM   1054  OE2 GLU A  77      13.633  -4.413 -13.319  1.00  6.14           O  
ATOM   1055  H   GLU A  77      12.992   0.777  -9.721  1.00  6.86           H  
ATOM   1056  HA  GLU A  77      11.210  -1.369 -10.326  1.00  7.02           H  
ATOM   1057 1HB  GLU A  77      13.085  -0.793 -11.826  1.00  7.37           H  
ATOM   1058 2HB  GLU A  77      14.221  -1.427 -10.634  1.00  7.37           H  
ATOM   1059 1HG  GLU A  77      13.198  -3.687 -10.806  1.00  7.37           H  
ATOM   1060 2HG  GLU A  77      11.956  -3.072 -11.881  1.00  7.37           H  
ATOM   1061  N   ALA A  78      13.374  -2.029  -7.906  1.00  5.81           N  
ATOM   1062  CA  ALA A  78      13.648  -3.005  -6.857  1.00  5.91           C  
ATOM   1063  C   ALA A  78      12.403  -3.273  -6.018  1.00  5.84           C  
ATOM   1064  O   ALA A  78      12.157  -4.411  -5.625  1.00  5.92           O  
ATOM   1065  CB  ALA A  78      14.783  -2.507  -5.962  1.00  6.23           C  
ATOM   1066  H   ALA A  78      13.970  -1.199  -7.995  1.00  6.97           H  
ATOM   1067  HA  ALA A  78      13.945  -3.938  -7.335  1.00  7.09           H  
ATOM   1068 1HB  ALA A  78      15.000  -3.250  -5.194  1.00  7.48           H  
ATOM   1069 2HB  ALA A  78      15.676  -2.333  -6.568  1.00  7.48           H  
ATOM   1070 3HB  ALA A  78      14.484  -1.574  -5.487  1.00  7.48           H  
ATOM   1071  N   MET A  79      11.628  -2.227  -5.751  1.00  5.74           N  
ATOM   1072  CA  MET A  79      10.384  -2.323  -4.999  1.00  5.77           C  
ATOM   1073  C   MET A  79       9.220  -2.861  -5.833  1.00  5.75           C  
ATOM   1074  O   MET A  79       8.442  -3.703  -5.381  1.00  5.83           O  
ATOM   1075  CB  MET A  79      10.088  -0.947  -4.451  1.00  6.07           C  
ATOM   1076  CG  MET A  79      11.057  -0.499  -3.344  1.00  6.07           C  
ATOM   1077  SD  MET A  79      10.929  -1.485  -1.843  1.00  6.07           S  
ATOM   1078  CE  MET A  79       9.309  -1.044  -1.176  1.00  6.07           C  
ATOM   1079  H   MET A  79      11.958  -1.302  -6.055  1.00  6.89           H  
ATOM   1080  HA  MET A  79      10.525  -3.007  -4.175  1.00  6.92           H  
ATOM   1081 1HB  MET A  79      10.172  -0.215  -5.258  1.00  7.28           H  
ATOM   1082 2HB  MET A  79       9.068  -0.905  -4.092  1.00  7.28           H  
ATOM   1083 1HG  MET A  79      12.071  -0.607  -3.725  1.00  7.28           H  
ATOM   1084 2HG  MET A  79      10.926   0.529  -3.114  1.00  7.28           H  
ATOM   1085 1HE  MET A  79       9.118  -1.614  -0.276  1.00  7.28           H  
ATOM   1086 2HE  MET A  79       9.280   0.016  -0.941  1.00  7.28           H  
ATOM   1087 3HE  MET A  79       8.543  -1.261  -1.900  1.00  7.28           H  
ATOM   1088  N   SER A  80       9.138  -2.429  -7.091  1.00  5.71           N  
ATOM   1089  CA  SER A  80       8.091  -2.839  -8.018  1.00  5.79           C  
ATOM   1090  C   SER A  80       8.231  -4.313  -8.334  1.00  5.80           C  
ATOM   1091  O   SER A  80       7.250  -5.028  -8.501  1.00  5.85           O  
ATOM   1092  CB  SER A  80       8.178  -2.021  -9.285  1.00  6.07           C  
ATOM   1093  OG  SER A  80       7.883  -0.673  -9.037  1.00  6.07           O  
ATOM   1094  H   SER A  80       9.805  -1.739  -7.418  1.00  6.85           H  
ATOM   1095  HA  SER A  80       7.122  -2.670  -7.549  1.00  6.95           H  
ATOM   1096 1HB  SER A  80       9.168  -2.112  -9.702  1.00  7.28           H  
ATOM   1097 2HB  SER A  80       7.499  -2.405 -10.002  1.00  7.28           H  
ATOM   1098  HG  SER A  80       8.697  -0.307  -8.612  1.00  7.28           H  
ATOM   1099  N   ALA A  81       9.459  -4.803  -8.296  1.00  5.83           N  
ATOM   1100  CA  ALA A  81       9.800  -6.187  -8.542  1.00  5.95           C  
ATOM   1101  C   ALA A  81       9.107  -7.124  -7.560  1.00  5.99           C  
ATOM   1102  O   ALA A  81       8.933  -8.304  -7.842  1.00  6.10           O  
ATOM   1103  CB  ALA A  81      11.299  -6.371  -8.465  1.00  6.29           C  
ATOM   1104  H   ALA A  81      10.234  -4.149  -8.195  1.00  7.00           H  
ATOM   1105  HA  ALA A  81       9.463  -6.434  -9.540  1.00  7.14           H  
ATOM   1106 1HB  ALA A  81      11.558  -7.389  -8.679  1.00  7.55           H  
ATOM   1107 2HB  ALA A  81      11.784  -5.722  -9.189  1.00  7.55           H  
ATOM   1108 3HB  ALA A  81      11.648  -6.117  -7.469  1.00  7.55           H  
ATOM   1109  N   ALA A  82       8.683  -6.627  -6.402  1.00  5.98           N  
ATOM   1110  CA  ALA A  82       7.979  -7.443  -5.426  1.00  6.09           C  
ATOM   1111  C   ALA A  82       6.657  -7.948  -6.019  1.00  6.08           C  
ATOM   1112  O   ALA A  82       6.115  -8.978  -5.622  1.00  6.20           O  
ATOM   1113  CB  ALA A  82       7.737  -6.635  -4.169  1.00  6.48           C  
ATOM   1114  H   ALA A  82       8.812  -5.633  -6.190  1.00  7.18           H  
ATOM   1115  HA  ALA A  82       8.591  -8.312  -5.198  1.00  7.31           H  
ATOM   1116 1HB  ALA A  82       7.235  -7.226  -3.435  1.00  7.78           H  
ATOM   1117 2HB  ALA A  82       8.686  -6.291  -3.764  1.00  7.78           H  
ATOM   1118 3HB  ALA A  82       7.122  -5.779  -4.428  1.00  7.78           H  
ATOM   1119  N   PHE A  83       6.158  -7.262  -7.039  1.00  6.02           N  
ATOM   1120  CA  PHE A  83       4.895  -7.583  -7.666  1.00  6.10           C  
ATOM   1121  C   PHE A  83       5.059  -8.676  -8.730  1.00  6.18           C  
ATOM   1122  O   PHE A  83       4.101  -9.021  -9.441  1.00  6.32           O  
ATOM   1123  CB  PHE A  83       4.300  -6.313  -8.259  1.00  6.51           C  
ATOM   1124  CG  PHE A  83       3.820  -5.295  -7.232  1.00  6.51           C  
ATOM   1125  CD1 PHE A  83       4.719  -4.449  -6.576  1.00  6.51           C  
ATOM   1126  CD2 PHE A  83       2.467  -5.131  -6.975  1.00  6.51           C  
ATOM   1127  CE1 PHE A  83       4.291  -3.501  -5.691  1.00  6.51           C  
ATOM   1128  CE2 PHE A  83       2.040  -4.170  -6.091  1.00  6.51           C  
ATOM   1129  CZ  PHE A  83       2.961  -3.351  -5.445  1.00  6.51           C  
ATOM   1130  H   PHE A  83       6.666  -6.452  -7.399  1.00  7.22           H  
ATOM   1131  HA  PHE A  83       4.220  -7.938  -6.899  1.00  7.32           H  
ATOM   1132 1HB  PHE A  83       5.033  -5.833  -8.886  1.00  7.81           H  
ATOM   1133 2HB  PHE A  83       3.459  -6.563  -8.898  1.00  7.81           H  
ATOM   1134  HD1 PHE A  83       5.773  -4.541  -6.760  1.00  7.81           H  
ATOM   1135  HD2 PHE A  83       1.743  -5.760  -7.493  1.00  7.81           H  
ATOM   1136  HE1 PHE A  83       5.016  -2.857  -5.194  1.00  7.81           H  
ATOM   1137  HE2 PHE A  83       0.978  -4.054  -5.910  1.00  7.81           H  
ATOM   1138  HZ  PHE A  83       2.636  -2.589  -4.746  1.00  7.81           H  
ATOM   1139  N   ARG A  84       6.285  -9.231  -8.830  1.00  6.11           N  
ATOM   1140  CA  ARG A  84       6.610 -10.346  -9.719  1.00  6.23           C  
ATOM   1141  C   ARG A  84       6.305 -11.663  -8.989  1.00  6.34           C  
ATOM   1142  O   ARG A  84       6.241 -12.730  -9.612  1.00  6.49           O  
ATOM   1143  CB  ARG A  84       8.087 -10.280 -10.150  1.00  6.68           C  
ATOM   1144  CG  ARG A  84       8.377  -9.041 -10.992  1.00  6.68           C  
ATOM   1145  CD  ARG A  84       9.760  -8.750 -11.366  1.00  6.68           C  
ATOM   1146  NE  ARG A  84       9.779  -7.417 -12.043  1.00  6.68           N  
ATOM   1147  CZ  ARG A  84      10.875  -6.714 -12.436  1.00  6.68           C  
ATOM   1148  NH1 ARG A  84      12.107  -7.143 -12.283  1.00  6.68           N  
ATOM   1149  NH2 ARG A  84      10.722  -5.537 -12.991  1.00  6.68           N  
ATOM   1150  H   ARG A  84       7.050  -8.858  -8.261  1.00  7.33           H  
ATOM   1151  HA  ARG A  84       5.983 -10.292 -10.607  1.00  7.48           H  
ATOM   1152 1HB  ARG A  84       8.737 -10.278  -9.280  1.00  8.02           H  
ATOM   1153 2HB  ARG A  84       8.339 -11.158 -10.745  1.00  8.02           H  
ATOM   1154 1HG  ARG A  84       7.854  -9.156 -11.932  1.00  8.02           H  
ATOM   1155 2HG  ARG A  84       8.010  -8.164 -10.465  1.00  8.02           H  
ATOM   1156 1HD  ARG A  84      10.383  -8.704 -10.477  1.00  8.02           H  
ATOM   1157 2HD  ARG A  84      10.141  -9.504 -12.054  1.00  8.02           H  
ATOM   1158  HE  ARG A  84       8.854  -6.949 -12.188  1.00  8.02           H  
ATOM   1159 1HH1 ARG A  84      12.317  -8.061 -11.851  1.00  8.02           H  
ATOM   1160 2HH1 ARG A  84      12.870  -6.522 -12.606  1.00  8.02           H  
ATOM   1161 1HH2 ARG A  84       9.797  -5.145 -13.128  1.00  8.02           H  
ATOM   1162 2HH2 ARG A  84      11.572  -5.018 -13.260  1.00  8.02           H  
ATOM   1163  N   GLY A  85       6.182 -11.590  -7.652  1.00  6.34           N  
ATOM   1164  CA  GLY A  85       5.855 -12.733  -6.800  1.00  6.55           C  
ATOM   1165  C   GLY A  85       7.029 -13.645  -6.448  1.00  6.67           C  
ATOM   1166  O   GLY A  85       6.873 -14.595  -5.673  1.00  6.94           O  
ATOM   1167  H   GLY A  85       6.255 -10.681  -7.182  1.00  7.61           H  
ATOM   1168 1HA  GLY A  85       5.388 -12.366  -5.888  1.00  7.86           H  
ATOM   1169 2HA  GLY A  85       5.090 -13.324  -7.300  1.00  7.86           H  
ATOM   1170  N   GLN A  86       8.210 -13.359  -6.981  1.00  6.52           N  
ATOM   1171  CA  GLN A  86       9.345 -14.229  -6.743  1.00  6.66           C  
ATOM   1172  C   GLN A  86      10.250 -13.597  -5.706  1.00  6.74           C  
ATOM   1173  O   GLN A  86      10.280 -12.375  -5.599  1.00  7.06           O  
ATOM   1174  CB  GLN A  86      10.111 -14.424  -8.044  1.00  7.27           C  
ATOM   1175  CG  GLN A  86       9.207 -14.779  -9.227  1.00  7.27           C  
ATOM   1176  CD  GLN A  86       8.352 -15.983  -9.020  1.00  7.27           C  
ATOM   1177  OE1 GLN A  86       8.824 -17.089  -8.738  1.00  7.27           O  
ATOM   1178  NE2 GLN A  86       7.041 -15.762  -9.153  1.00  7.27           N  
ATOM   1179  H   GLN A  86       8.300 -12.548  -7.574  1.00  7.82           H  
ATOM   1180  HA  GLN A  86       8.997 -15.191  -6.366  1.00  7.99           H  
ATOM   1181 1HB  GLN A  86      10.633 -13.516  -8.282  1.00  8.72           H  
ATOM   1182 2HB  GLN A  86      10.857 -15.213  -7.921  1.00  8.72           H  
ATOM   1183 1HG  GLN A  86       8.553 -13.937  -9.437  1.00  8.72           H  
ATOM   1184 2HG  GLN A  86       9.843 -14.968 -10.091  1.00  8.72           H  
ATOM   1185 1HE2 GLN A  86       6.388 -16.508  -9.025  1.00  8.72           H  
ATOM   1186 2HE2 GLN A  86       6.701 -14.808  -9.370  1.00  8.72           H  
ATOM   1187  N   ARG A  87      11.007 -14.410  -4.969  1.00  6.65           N  
ATOM   1188  CA  ARG A  87      11.931 -13.866  -3.978  1.00  6.83           C  
ATOM   1189  C   ARG A  87      13.201 -13.315  -4.591  1.00  7.25           C  
ATOM   1190  O   ARG A  87      13.615 -12.207  -4.277  1.00  7.44           O  
ATOM   1191  CB  ARG A  87      12.305 -14.908  -2.940  1.00  7.49           C  
ATOM   1192  CG  ARG A  87      11.180 -15.290  -1.994  1.00  7.49           C  
ATOM   1193  CD  ARG A  87      11.675 -16.065  -0.810  1.00  7.49           C  
ATOM   1194  NE  ARG A  87      12.256 -17.363  -1.181  1.00  7.49           N  
ATOM   1195  CZ  ARG A  87      11.571 -18.526  -1.326  1.00  7.49           C  
ATOM   1196  NH1 ARG A  87      10.265 -18.572  -1.142  1.00  7.49           N  
ATOM   1197  NH2 ARG A  87      12.225 -19.629  -1.659  1.00  7.49           N  
ATOM   1198  H   ARG A  87      10.945 -15.411  -5.108  1.00  7.98           H  
ATOM   1199  HA  ARG A  87      11.437 -13.049  -3.462  1.00  8.20           H  
ATOM   1200 1HB  ARG A  87      12.652 -15.812  -3.441  1.00  8.99           H  
ATOM   1201 2HB  ARG A  87      13.137 -14.531  -2.337  1.00  8.99           H  
ATOM   1202 1HG  ARG A  87      10.700 -14.386  -1.638  1.00  8.99           H  
ATOM   1203 2HG  ARG A  87      10.451 -15.895  -2.529  1.00  8.99           H  
ATOM   1204 1HD  ARG A  87      12.454 -15.479  -0.315  1.00  8.99           H  
ATOM   1205 2HD  ARG A  87      10.862 -16.230  -0.108  1.00  8.99           H  
ATOM   1206  HE  ARG A  87      13.263 -17.392  -1.325  1.00  8.99           H  
ATOM   1207 1HH1 ARG A  87       9.757 -17.741  -0.888  1.00  8.99           H  
ATOM   1208 2HH1 ARG A  87       9.769 -19.445  -1.254  1.00  8.99           H  
ATOM   1209 1HH2 ARG A  87      13.226 -19.599  -1.805  1.00  8.99           H  
ATOM   1210 2HH2 ARG A  87      11.727 -20.500  -1.770  1.00  8.99           H  
ATOM   1211  N   GLU A  88      13.778 -14.029  -5.551  1.00  7.64           N  
ATOM   1212  CA  GLU A  88      15.070 -13.631  -6.105  1.00  8.23           C  
ATOM   1213  C   GLU A  88      15.045 -12.224  -6.687  1.00  8.49           C  
ATOM   1214  O   GLU A  88      16.019 -11.481  -6.565  1.00  8.95           O  
ATOM   1215  CB  GLU A  88      15.499 -14.647  -7.165  1.00  9.29           C  
ATOM   1216  CG  GLU A  88      15.793 -16.044  -6.589  1.00  9.29           C  
ATOM   1217  CD  GLU A  88      14.546 -16.881  -6.371  1.00  9.29           C  
ATOM   1218  OE1 GLU A  88      13.469 -16.395  -6.661  1.00  9.29           O  
ATOM   1219  OE2 GLU A  88      14.664 -17.987  -5.911  1.00  9.29           O  
ATOM   1220  H   GLU A  88      13.365 -14.914  -5.844  1.00  9.17           H  
ATOM   1221  HA  GLU A  88      15.804 -13.651  -5.296  1.00  9.88           H  
ATOM   1222 1HB  GLU A  88      14.720 -14.739  -7.922  1.00 11.15           H  
ATOM   1223 2HB  GLU A  88      16.401 -14.292  -7.662  1.00 11.15           H  
ATOM   1224 1HG  GLU A  88      16.461 -16.573  -7.267  1.00 11.15           H  
ATOM   1225 2HG  GLU A  88      16.311 -15.920  -5.634  1.00 11.15           H  
ATOM   1226  N   GLU A  89      13.897 -11.844  -7.235  1.00  8.40           N  
ATOM   1227  CA  GLU A  89      13.641 -10.554  -7.860  1.00  8.86           C  
ATOM   1228  C   GLU A  89      13.815  -9.373  -6.907  1.00  8.96           C  
ATOM   1229  O   GLU A  89      14.005  -8.240  -7.349  1.00  9.19           O  
ATOM   1230  CB  GLU A  89      12.227 -10.547  -8.436  1.00 10.22           C  
ATOM   1231  CG  GLU A  89      12.016 -11.441  -9.668  1.00 10.22           C  
ATOM   1232  CD  GLU A  89      12.733 -10.949 -10.897  1.00 10.22           C  
ATOM   1233  OE1 GLU A  89      12.909  -9.757 -11.017  1.00 10.22           O  
ATOM   1234  OE2 GLU A  89      13.101 -11.757 -11.712  1.00 10.22           O  
ATOM   1235  H   GLU A  89      13.163 -12.536  -7.280  1.00 10.08           H  
ATOM   1236  HA  GLU A  89      14.351 -10.428  -8.680  1.00 10.63           H  
ATOM   1237 1HB  GLU A  89      11.522 -10.871  -7.663  1.00 12.26           H  
ATOM   1238 2HB  GLU A  89      11.956  -9.549  -8.711  1.00 12.26           H  
ATOM   1239 1HG  GLU A  89      12.382 -12.440  -9.439  1.00 12.26           H  
ATOM   1240 2HG  GLU A  89      10.950 -11.512  -9.876  1.00 12.26           H  
ATOM   1241  N   VAL A  90      13.705  -9.626  -5.603  1.00  8.89           N  
ATOM   1242  CA  VAL A  90      13.833  -8.599  -4.581  1.00  9.13           C  
ATOM   1243  C   VAL A  90      14.945  -8.878  -3.561  1.00  9.39           C  
ATOM   1244  O   VAL A  90      14.922  -8.312  -2.470  1.00  9.36           O  
ATOM   1245  CB  VAL A  90      12.497  -8.403  -3.842  1.00 10.69           C  
ATOM   1246  CG1 VAL A  90      11.454  -7.856  -4.776  1.00 10.69           C  
ATOM   1247  CG2 VAL A  90      12.005  -9.719  -3.274  1.00 10.69           C  
ATOM   1248  H   VAL A  90      13.581 -10.595  -5.300  1.00 10.67           H  
ATOM   1249  HA  VAL A  90      14.073  -7.660  -5.081  1.00 10.96           H  
ATOM   1250  HB  VAL A  90      12.646  -7.703  -3.043  1.00 12.83           H  
ATOM   1251 1HG1 VAL A  90      10.552  -7.715  -4.213  1.00 12.83           H  
ATOM   1252 2HG1 VAL A  90      11.790  -6.902  -5.178  1.00 12.83           H  
ATOM   1253 3HG1 VAL A  90      11.277  -8.551  -5.595  1.00 12.83           H  
ATOM   1254 1HG2 VAL A  90      11.078  -9.553  -2.745  1.00 12.83           H  
ATOM   1255 2HG2 VAL A  90      11.832 -10.426  -4.083  1.00 12.83           H  
ATOM   1256 3HG2 VAL A  90      12.746 -10.129  -2.591  1.00 12.83           H  
ATOM   1257  N   GLU A  91      15.907  -9.735  -3.898  1.00  9.73           N  
ATOM   1258  CA  GLU A  91      17.014 -10.015  -2.982  1.00 10.08           C  
ATOM   1259  C   GLU A  91      18.278  -9.246  -3.360  1.00 10.38           C  
ATOM   1260  O   GLU A  91      19.167  -9.070  -2.526  1.00 10.53           O  
ATOM   1261  OXT GLU A  91      18.338  -8.658  -4.438  1.00 12.63           O  
ATOM   1262  CB  GLU A  91      17.307 -11.519  -2.918  1.00 11.65           C  
ATOM   1263  CG  GLU A  91      16.241 -12.359  -2.203  1.00 11.65           C  
ATOM   1264  CD  GLU A  91      16.493 -13.844  -2.311  1.00 11.65           C  
ATOM   1265  OE1 GLU A  91      17.262 -14.218  -3.164  1.00 11.65           O  
ATOM   1266  OE2 GLU A  91      15.928 -14.593  -1.543  1.00 11.65           O  
ATOM   1267  H   GLU A  91      15.884 -10.199  -4.815  1.00 11.68           H  
ATOM   1268  HA  GLU A  91      16.717  -9.696  -1.984  1.00 12.10           H  
ATOM   1269 1HB  GLU A  91      17.399 -11.904  -3.936  1.00 13.98           H  
ATOM   1270 2HB  GLU A  91      18.259 -11.684  -2.417  1.00 13.98           H  
ATOM   1271 1HG  GLU A  91      16.240 -12.083  -1.150  1.00 13.98           H  
ATOM   1272 2HG  GLU A  91      15.275 -12.115  -2.595  1.00 13.98           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -420.415 43.154 340.32 -24.7539 6.15924 22.7141 157.208 -176.311 -0.86175 -6.32531 -120.623 -30.3933 -37.5867 -5.2492 -21.2019 -12.7591 0 -1.10004 5.30616 41.2633 68.1016 -29.73 15.0623 -40.7415 -28.9436 46.8065 -210.9
MET:NtermProteinFull_1 -6.50713 0.27443 2.74493 -0.49075 0.07818 0.18069 1.19049 -1.67489 -0.03865 -0.12074 -0.84681 0.84837 0 0 0 0 0 -0.04589 0.13562 1.71304 0 0 0 0.60916 0 0.19064 -1.75931
SER_2 -2.32785 0.06539 1.36175 -0.02512 0.0001 0.0241 0.51937 -0.67312 -0 -0 0.03819 -0.40865 0 0 0 0 0 -0.06741 0.0021 0.64405 0 0.23689 0.64555 -0.77834 -0.1473 0.38233 -0.50798
ASP_3 -4.53891 0.3555 5.26092 -0.19623 0.03635 0.62384 2.56808 -2.4997 -0.00997 -0.05546 -2.81935 -1.25979 0 0 -0.70044 -0.74988 0 -0.07855 0.03415 0 2.04029 -0.71783 0 -2.3716 -0.02102 0.33971 -4.75988
GLU_4 -4.61001 0.71034 4.91751 -0.34433 0.07887 0.46456 2.20315 -2.06994 -0.01081 -0.14109 -2.25659 -0.45703 0 0 0 -1.35031 0 -0.02226 0.18325 0 3.70839 -0.24667 0 -2.7348 -0.14016 0.51484 -1.60309
GLY_5 -3.85151 0.50878 3.98043 -5e-05 0 0 2.00232 -2.00875 -0 -0 -2.80998 -0.38199 0 0 -0.70044 0 0 -0.17467 0 0 0 -1.41811 0 0.83697 -0.79966 0.68287 -4.13379
SER_6 -5.10494 0.39832 5.14776 -0.02988 0.00103 0.04796 1.82673 -2.23528 -0.03203 -0.16585 -1.2218 -0.89143 0 0 0 -0.52585 0 -0.06176 0.02061 0.15104 0 -0.34774 0.81869 -0.77834 -0.7958 0.49721 -3.28134
ARG_7 -3.27622 0.3541 2.73486 -0.64539 0.12503 0.45926 0.72464 -1.30143 -0.0092 -0.07896 0.22915 -0.11187 0 0 0 0 0 -0.05234 0.02121 1.77452 0 -0.14166 0 -1.2888 -0.4108 0.27834 -0.61558
GLY_8 -2.95437 0.26424 3.22981 -6e-05 0 0 1.63605 -1.6231 -0.00549 -0.08009 -2.1323 -0.40642 0 0 -1.21032 0 0 -0.15446 0 0 0 -1.48915 0 0.83697 -0.64309 0.17037 -4.56143
SER_9 -3.70087 0.31986 4.72269 -0.03065 0 0.05835 1.32112 -2.02425 -0.0092 -0.07896 -2.57811 -0.44012 0 0 0 -0.74988 0 0.0055 0.02943 0.20555 0 -0.37917 1.72224 -0.77834 -0.81492 0.34326 -2.85647
ARG_10 -5.31432 0.20929 4.97396 -1.37909 0.35921 1.24012 2.47166 -2.25045 -0.00069 -0.00232 -3.24332 -0.31166 0 0 -1.79822 0 0 0.00823 0.02455 3.116 0 -0.06688 0 -1.2888 -0.2814 0.73288 -2.80125
LEU_11 -4.85503 0.6923 1.9488 -0.4976 0.20554 0.10704 0.96103 -1.31955 -0 -0 0.56596 0.22098 0 0 0 0 0 0.13506 0.04731 2.66624 0 -0.26882 0 0.18072 -0.22318 1.18316 1.74996
PRO_12 -1.95545 0.29945 0.97612 -0.08815 0.00011 0.05516 0.17151 -0.37654 -0 -0 0.36398 0.68958 0 0 0 0 0 -0.08119 0.01177 0.46776 0 -0.21625 0 -2.4119 -0.4665 0.88058 -1.67997
LEU_13 -3.02526 0.30525 2.63051 -0.47002 0.2006 0.0908 1.16313 -1.24748 -0.01529 -0.15958 0.30399 0.1501 0 0 0 0 0 0.01738 0.02574 0.48403 0 -0.28395 0 0.18072 -0.28436 0.34969 0.416
ALA_14 -2.34477 0.25824 1.16867 -0.02431 0 0 0.27722 -0.84345 -0 -0 -0.44636 -0.21214 0 0 0 0 0 -0.04186 0 0 0 -0.13636 0 1.8394 -0.55143 0.25057 -0.80659
LEU_15 -7.01543 0.87605 1.85136 -0.44144 0.17615 0.07111 2.44218 -1.71004 -0 -0 -1.79659 0.3383 0 0 -1.62711 0 0 0.09339 0.36335 0.58105 0 -0.03704 0 0.18072 -0.70227 0.77593 -5.58033
PRO_16 -4.43804 0.69637 3.08258 -0.20505 0.00592 0.14841 1.17893 -1.27903 -0 -0 -0.06667 0.03573 0 0 0 0 0 0.1456 0.00779 0.4596 0 -1.00857 0 -2.4119 -0.45251 1.62783 -2.473
PRO_17 -3.42222 0.36376 2.35759 -0.18637 0.00078 0.13074 0.81394 -0.98231 -0 -0 -0.87441 0.10697 0 0 0 0 0 -0.02301 0.00466 0.67263 0 -1.07873 0 -2.4119 -0.47889 1.10137 -3.90537
ALA_18 -4.03776 0.48891 1.47288 -0.02241 0 0 1.04125 -1.3031 -0 -0 0.14524 -0.15666 0 0 0 0 0 0.03604 0 0 0 -0.08824 0 1.8394 -0.45923 0.28656 -0.75713
SER_19 -2.85098 0.13327 2.77998 -0.03317 0 0.05848 1.19428 -1.39778 -0.05745 -0.25338 -0.22939 -1.01638 0 0 -0.91242 0 0 -0.09402 0.02768 0.67231 0 0.05111 0.6017 -0.77834 -0.29162 0.37935 -2.01677
GLN_20 -2.61583 0.18754 2.70119 -0.61657 0.06611 0.67238 1.03691 -1.23411 -0.01491 -0.19082 0.5977 -0.53337 0 0 0 0 0 -0.07777 0.02438 0 2.28198 -0.14887 0 -0.18838 -0.34742 0.3802 1.98033
GLY_21 -1.22933 0.10747 1.64404 -5e-05 0 0 0.71821 -0.76913 -0 -0 -0.66329 -0.41038 0 0 -0.91242 0 0 -0.06739 0 0 0 0.27869 0 0.83697 -0.27935 0.19273 -0.55322
CYS_22 -5.75093 0.84614 3.38327 -0.03608 0 0.01348 1.18074 -1.78462 -0.02319 -0.15554 -1.04655 -0.08473 0 0 0 0 0 0.143 0.00536 0.24521 0 -0.01444 0 3.6196 -0.11224 0.49055 0.91904
SER_23 -3.51014 0.42681 4.27763 -0.03089 0 0.05831 2.10472 -2.13208 -0.01142 -0.14698 -0.7832 -1.06156 0 0 -0.82022 0 0 0.01613 0.02424 0.32159 0 -0.23861 0.64527 -0.77834 0.01054 0.96226 -0.66596
SER_24 -3.01675 0.27973 3.25827 -0.02941 0.00025 0.04705 1.32156 -1.52503 -0.01142 -0.14698 -0.63011 -1.08416 0 0 0 0 0 -0.09365 0.01781 0.15588 0 -0.30684 0.61167 -0.77834 -0.2018 0.64136 -1.4909
GLY_25 -1.21442 0.26652 1.71376 -4e-05 0 0 0.99593 -0.83725 -0 -0 0.01911 -0.42651 0 0 -0.82022 0 0 -0.16817 0 0 0 0.40804 0 0.83697 -0.18805 0.14735 0.73302
GLY_26 -1.35506 0.25469 2.09768 -8e-05 0 0 0.91254 -1.02403 -0.02029 -0.08523 -0.71864 -0.36119 0 0 0 0 0 0.14349 0 0 0 0.52192 0 0.83697 0.29861 0.1768 1.67817
GLY_27 -2.29807 0.23179 3.40601 -0.0003 0 0 1.70625 -1.6481 -0.02029 -0.08523 -0.53151 -0.27908 0 0 0 0 0 -0.1205 0 0 0 -1.37519 0 0.83697 0.13851 0.42271 0.38399
GLY_28 -2.35886 0.2109 2.92409 -4e-05 0 0 1.32466 -1.47704 -0.02184 -0.16393 -0.6896 -0.37398 0 0 0 0 0 -0.17134 0 0 0 -1.27139 0 0.83697 -0.37316 0.53374 -1.07084
GLY_29 -1.81602 0.27181 1.97944 -0.00032 0 0 0.53501 -1.02473 -0 -0 0.01533 -0.15968 0 0 0 0 0 -0.08755 0 0 0 -0.82284 0 0.83697 -0.34478 0.29413 -0.32322
GLY_30 -3.08985 0.47658 2.79235 -5e-05 0 0 0.98685 -1.45216 -0 -0 -1.23568 -0.37705 0 0 -0.79518 0 0 -0.19584 0 0 0 -1.43855 0 0.83697 -0.57825 0.38258 -3.68729
SER_31 -3.78059 0.38397 4.17058 -0.02604 0 0.06269 1.41973 -2.06695 -0.02073 -0.15825 -0.40552 -0.38364 0 0 -0.28274 -0.27669 0 0.07784 0.01671 0.11049 0 -0.48705 0.60849 -0.77834 -0.67025 0.34968 -2.13661
SER_32 -4.2947 0.28246 3.6515 -0.03308 0 0.0207 1.67574 -1.9459 -0.01086 -0.14127 -1.58574 -0.05774 0 0 0 -0.59725 0 -0.0492 0.03337 0.43706 0 -0.0481 1.73463 -0.77834 -0.40417 0.42462 -1.68627
ALA_33 -3.60676 0.43967 1.03765 -0.02429 0 0 1.00104 -1.19908 -0 -0 0.48494 -0.21702 0 0 0 0 0 0.0215 0 0 0 -0.11562 0 1.8394 -0.76576 0.46063 -0.6437
GLY_34 -1.21793 0.04194 1.47005 -8e-05 0 0 0.57084 -0.70394 -0.02286 -0.10533 -0.04684 -0.38816 0 0 0 0 0 -0.11077 0 0 0 -1.52746 0 0.83697 -0.7064 0.18191 -1.72805
GLY_35 -2.16545 0.12945 2.94323 -0.00023 0 0 1.49784 -1.4115 -0.02286 -0.10533 -1.94855 -0.22669 0 0 0 0 0 -0.08701 0 0 0 0.44326 0 0.83697 -0.20381 0.18666 -0.134
SER_36 -0.93775 0.10627 1.33054 -0.0312 0.00035 0.05354 0.43247 -0.63591 -0 -0 0.74187 -0.86832 0 0 0 0 0 -0.04019 0.00034 0.51653 0 0.27645 0.60001 -0.77834 0.0401 0.12532 0.93205
GLY_37 -1.31098 0.08295 1.91525 -5e-05 0 0 0.87706 -0.93236 -0 -0 0.51988 -0.39129 0 0 0 0 0 -0.18242 0 0 0 -1.42622 0 0.83697 -0.55486 0.14646 -0.41961
ASN_38 -7.32521 0.75931 7.41287 -0.25451 0.00539 0.38877 3.23015 -3.68873 -0.00043 -0.00279 -3.74312 -0.2339 0 0 -0.28274 -0.27669 0 -0.06797 0.00357 0 2.65832 0.2131 0 -0.93687 -0.71698 0.45557 -2.40288
SER_39 -6.17546 0.94578 5.86017 -0.0403 0.0114 0.07757 2.00778 -2.91568 -0.00594 -0.03137 -1.8197 -0.23032 0 0 -0.60119 0 0 0.00412 0.21256 0.13771 0 -0.50142 1.78299 -0.77834 -0.38996 0.90276 -1.54684
ARG_40 -4.66092 0.44163 4.36944 -0.84903 0.20175 0.5814 1.25586 -1.83465 -0.02224 -0.23445 -1.03752 0.51935 0 0 -0.60119 0 0 0.00841 0.07665 3.16545 0 0.03217 0 -1.2888 -0.46045 1.36121 1.02408
PRO_41 -5.12251 0.90345 2.57625 -0.18948 0.00267 0.13732 0.54377 -1.03928 -0.00785 -0.06014 -0.31367 -0.00428 0 0 0 0 0 0.0804 0.01358 0.74449 0 -0.88273 0 -2.4119 -0.40791 1.58939 -3.84843
PRO_42 -5.74173 0.72409 3.69882 -0.11821 0.00232 0.08768 1.44971 -1.53092 -0.00473 -0.04436 -1.06722 0.25873 0 0 0 0 0 -0.03909 0.04672 0.19957 0 -1.12526 0 -2.4119 -0.5696 1.10241 -5.08296
ARG_43 -1.26499 0.09015 1.52294 -0.76735 0.10571 0.50719 0.5648 -0.71025 -0 -0 0.38258 0.35566 0 0 0 0 0 -0.07635 0.0076 1.53498 0 -0.19063 0 -1.2888 -0.64745 0.38505 0.51083
ASN_44 -4.61672 0.37789 4.13497 -0.35833 0.07671 0.69728 2.02044 -2.15306 -0 -0 -1.62539 -1.58199 0 0 -0.81423 0 0 -0.03908 0.07183 0 2.32082 -0.66516 0 -0.93687 -0.55768 0.21184 -3.43672
LEU_45 -10.0288 1.32009 3.61474 -0.75129 0.43938 0.31033 2.84277 -2.88944 -0.00354 -0.02743 -1.74677 0.20361 0 0 0 0 0 0.00289 0.04331 0.88864 0 -0.20908 0 0.18072 -0.33545 0.57041 -5.57486
GLN_46 -5.87951 0.43679 5.03259 -0.2697 0.0173 0.1937 2.03467 -2.38582 -0.01804 -0.1837 -2.04683 -0.34957 0 0 -0.97834 0 0 0.07707 0.04721 0 3.8304 -0.12969 0 -0.18838 -0.17319 0.5376 -0.39542
GLY_47 -3.39603 0.2717 3.80485 -5e-05 0 0 1.64099 -1.90789 -0 -0 -1.05362 -0.42069 0 0 0 0 0 -0.06043 0 0 0 0.41649 0 0.83697 0.31632 0.15196 0.60057
LEU_48 -11.2138 1.15126 4.80956 -0.52225 0.27805 0.1249 3.27988 -3.84619 -0 -0 -2.20005 0.28985 0 0 0 0 0 0.13845 0.07865 0.28576 0 -0.29823 0 0.18072 0.26479 0.32103 -6.87765
LEU_49 -10.1267 1.01825 3.88664 -0.46874 0.17707 0.10788 3.30712 -3.19712 -0 -0 -2.73014 0.20245 0 0 0 0 0 0.02311 0.16876 0.40261 0 -0.26331 0 0.18072 -0.32099 0.6114 -7.02101
GLN_50 -6.72297 0.58176 6.22498 -0.63186 0.07831 0.68468 3.20825 -3.26075 -0.03214 -0.32635 -3.78486 -0.11295 0 0 -0.64877 0 0 0.14888 0.0503 0 4.26981 -0.22928 0 -0.18838 -0.32151 0.50167 -0.51119
MET_51 -8.105 0.63427 6.04747 -0.22878 0.02592 0.08419 3.074 -3.04013 -0 -0 -2.42336 -0.16869 0 0 0 0 0 0.00186 0.56806 2.03712 0 0.07412 0 0.60916 -0.10984 0.36908 -0.55056
ALA_52 -6.86321 0.81799 3.84719 -0.02385 1e-05 0 2.65877 -3.05792 -0 -0 -1.16388 -0.37789 0 0 0 0 0 0.04473 0 0 0 -0.35643 0 1.8394 -0.27264 0.3787 -2.52903
ILE_53 -7.52827 0.72666 5.01273 -0.49356 0.35486 0.09593 2.16356 -2.87837 -0.00069 -0.00232 -1.97391 0.07162 0 0 0 0 0 -0.058 0.00311 0.49139 0 -0.47808 0 0.73287 -0.30049 0.40115 -3.65979
THR_54 -2.85976 0.22712 3.61728 -0.20655 0.14042 0.07583 1.61428 -1.73056 -0.01643 -0.08702 -1.02707 -0.14627 0 0 0 0 0 -0.05313 0.00013 0.18574 0 0.14736 2.2952 -1.0874 0.02978 0.36035 1.47932
ALA_55 -3.54115 0.1879 2.67984 -0.0287 0.00847 0 1.60906 -1.87131 -0 -0 -1.56401 -0.43438 0 0 0 0 0 -0.05545 0 0 0 -0.00372 0 1.8394 -0.2191 0.31477 -1.07838
GLY_56 -2.78846 0.20074 2.59081 -0.00021 0 0 1.25469 -1.52748 -0.03116 -0.2249 -0.5177 -0.16729 0 0 0 0 0 -0.07769 0 0 0 -1.26785 0 0.83697 -0.00949 0.25353 -1.47547
SER_57 -3.44506 0.34571 3.40653 -0.03156 0 0.05454 1.63616 -1.59143 -0.00345 -0.05234 -0.09747 -0.97277 0 0 -0.89975 0 0 -0.05628 0.01499 0.80512 0 0.04155 0.60833 -0.77834 -0.09531 0.20419 -0.90662
GLU_58 -1.88502 0.03377 2.48896 -0.5829 0.19578 1.5307 0.55944 -0.98449 -0.03643 -0.30136 -0.25059 -3.06136 0 0 0 0 0 -0.0098 0.00764 0 3.3335 -0.10606 0 -2.7348 -0.5277 0.23718 -2.09356
GLU_59 -4.26137 0.73267 4.47457 -0.37226 0.08217 0.66289 1.4789 -1.63354 -0.00204 -0.02775 -0.62672 -0.65762 0 0 -0.89975 0 0 0.22254 0.00576 0 3.22572 -0.0025 0 -2.7348 -0.46717 0.7869 -0.01341
PRO_60 -3.98244 0.71935 2.48928 -0.1119 0 0.08364 1.12543 -0.97627 -0 -0 -0.56759 0.33184 0 0 0 0 0 -0.01584 0.05779 0.19981 0 -1.20849 0 -2.4119 -0.31589 0.90921 -3.67398
ASP_61 -3.34134 0.27221 3.96416 -0.21657 0.07273 0.69803 1.47207 -1.54639 -0 -0 -2.03226 -1.4022 0 0 -0.5879 0 0 0.00289 5e-05 0 2.05482 -0.43243 0 -2.3716 -0.15768 0.80005 -2.75135
PRO_62 -2.45076 0.49058 1.94765 -0.1985 0.00692 0.14654 0.60633 -0.87571 -0 -0 -0.11664 -0.03077 0 0 0 0 0 -0.01532 4e-05 0.51303 0 -0.86192 0 -2.4119 -0.23466 1.10798 -2.37713
PRO_63 -5.04647 0.78243 2.6256 -0.20958 0.01647 0.15648 0.98668 -1.1217 -0 -0 0.37254 -0.05156 0 0 0 0 0 0.27993 0.01428 0.30604 0 -0.73383 0 -2.4119 -0.29553 1.17481 -3.15531
PRO_64 -2.60131 0.40367 1.6776 -0.06601 0 0.04184 0.41575 -0.45089 -0 -0 0.04811 0.61602 0 0 0 0 0 -0.08678 0.04668 0.11279 0 -0.34414 0 -2.4119 0.23057 0.75982 -1.60817
GLU_65 -2.75881 0.56417 2.53619 -0.19826 0.02689 0.28877 0.75758 -1.09918 -0 -0 0.01561 -0.61978 0 0 0 0 0 0.00805 0.01441 0 3.14534 -0.07028 0 -2.7348 0.45016 0.79513 1.1212
PRO_66 -1.80983 0.35515 1.16617 -0.1216 0.00094 0.08946 0.18093 -0.54484 -0 -0 -0.084 0.26276 0 0 0 0 0 -0.05433 0.01977 0.16539 0 -1.15307 0 -2.4119 -0.26072 0.83221 -3.36751
MET_67 -6.01425 0.30464 3.40598 -0.66365 0.1868 0.24448 0.97662 -1.4449 -0 -0 -1.06486 -0.08521 0 0 0 0 0 -0.00905 0.00288 3.28703 0 0.08902 0 0.60916 -0.5768 0.25432 -0.49777
SER_68 -4.5746 0.19976 6.12382 -0.02885 0 0.06671 2.81026 -2.62408 -0 -0 -2.48219 -0.48103 0 0 -0.57367 0 0 -0.01707 0.00095 0.11807 0 -0.51851 0.60648 -0.77834 -0.41017 0.18244 -2.38002
GLU_69 -5.61618 0.33263 7.3503 -0.62679 0.10157 1.14783 2.82452 -3.08575 -0 -0 -3.43484 -0.53281 0 0 0 -1.77176 0 -0.04137 0.02656 0 3.6227 -0.28647 0 -2.7348 -0.50077 0.33102 -2.89442
GLU_70 -3.89803 0.16284 5.12674 -0.46502 0.27424 1.46985 1.69298 -2.26155 -0.03771 -0.27117 -1.51706 -2.93853 0 0 0 0 0 0.08386 0.02025 0 3.94741 -0.20031 0 -2.7348 -0.51699 0.32421 -1.73879
ARG_71 -6.21768 0.30868 6.25075 -0.59834 0.10101 0.33071 2.62563 -2.69895 -0.05112 -0.31578 -1.51663 0.20764 0 0 -0.57367 0 0 0.03221 0.01823 2.51848 0 -0.07328 0 -1.2888 -0.39184 0.18567 -1.14707
ARG_72 -8.68576 0.46238 10.1337 -0.71593 0.10908 0.4493 4.45972 -4.51103 -0 -0 -5.07928 0.36604 0 0 0 -0.9214 0 -0.01316 0.26735 1.43791 0 -0.08268 0 -1.2888 -0.38732 0.3713 -3.62855
GLN_73 -5.05086 0.26988 6.33268 -0.27356 0.04223 0.21786 2.83294 -2.82536 -0.00832 -0.11964 -3.21218 -0.495 0 0 0 -0.85036 0 0.12658 0.01984 0 2.84374 -0.04239 0 -0.18838 -0.29262 0.42225 -0.25066
TRP_74 -6.55546 0.45483 4.70185 -1.34011 0.07401 0.61602 2.77978 -2.85746 -0 -0 -2.45827 -0.39561 0 0 0 0 0 -0.00751 0.13088 0 1.93428 -0.23642 0 1.6906 -0.11086 0.31125 -1.26819
LEU_75 -10.0085 0.97239 5.83414 -0.52 0.28523 0.12413 3.19741 -3.77275 -0 -0 -1.91984 0.25396 0 0 0 0 0 -0.00052 0.28124 0.43683 0 -0.25207 0 0.18072 -0.14121 0.44805 -4.60079
GLN_76 -5.83442 0.24064 7.09153 -0.37821 0.05756 0.21154 3.30713 -3.17872 -0.02209 -0.11116 -4.84968 -0.6439 0 0 0 -0.82446 0 0.08546 0.07385 0 3.58625 -0.0258 0 -0.18838 -0.21129 0.57911 -1.03503
GLU_77 -5.11576 0.41578 6.4633 -0.35688 0.14587 0.42057 3.5701 -3.04973 -0 -0 -3.60754 -0.6194 0 0 0 -1.17608 0 -0.04069 0.00743 0 3.41482 -0.17302 0 -2.7348 -0.29983 0.6688 -2.06704
ALA_78 -4.69684 0.2752 3.35571 -0.02214 0 0 2.24223 -2.38391 -0.00346 -0.02615 -1.58111 -0.37561 0 0 0 0 0 0.05807 0 0 0 -0.36532 0 1.8394 -0.47224 0.48631 -1.66989
MET_79 -9.54293 1.28133 5.07425 -0.55548 0.19143 0.14821 3.12991 -3.21973 -0 -0 -2.29141 -0.01464 0 0 0 0 0 0.01555 0.25184 1.07682 0 0.0928 0 0.60916 -0.09898 0.38196 -3.46991
SER_80 -6.3277 0.7882 6.84243 -0.03214 6e-05 0.02227 4.07454 -3.36873 -5e-05 -0.00018 -3.97884 -0.04565 0 0 0 -0.59725 0 0.03045 9e-05 0.85522 0 0.148 1.78103 -0.77834 -0.05977 0.58169 -0.06467
ALA_81 -6.33475 0.91951 4.46007 -0.02492 0.0001 0 2.78421 -3.0097 -0.00832 -0.08487 -2.80075 -0.40659 0 0 0 0 0 -0.03769 0 0 0 -0.16074 0 1.8394 -0.52186 0.45276 -2.93415
ALA_82 -6.71595 1.12941 2.30024 -0.02399 0 0 2.35798 -2.53289 -0 -0 -1.7313 -0.39165 0 0 0 0 0 -0.07275 0 0 0 -0.09598 0 1.8394 -0.66395 0.31344 -4.28799
PHE_83 -11.5822 1.58665 3.14685 -0.58215 0.10792 0.30034 2.96457 -3.19519 -0 -0 -2.51708 -0.01036 0 0 0 0 0 0.11907 0.00426 0 2.66078 0.06384 0 1.0402 -0.49119 0.41233 -5.97132
ARG_84 -7.6231 0.9664 7.72607 -0.42989 0.05261 0.22967 3.76781 -3.34195 -0 -0 -4.47724 0.09263 0 0 -1.57097 -1.63364 0 0.13558 0.22217 2.08776 0 -0.0641 0 -1.2888 -0.29501 1.09136 -4.35264
GLY_85 -3.31088 0.33145 2.65484 -5e-05 0 0 1.17454 -1.54568 -0 -0 -0.81954 -0.39279 0 0 -0.81423 0 0 -0.1257 0 0 0 -1.43188 0 0.83697 -0.65945 1.03529 -3.06711
GLN_86 -4.49607 0.36033 4.25576 -0.65419 0.10954 0.8495 1.36057 -2.09493 -0.00832 -0.08487 -0.41914 -0.48071 0 0 -0.77579 0 0 0.00657 0.94781 0 2.09099 -0.03392 0 -0.18838 -0.57947 0.38057 0.54585
ARG_87 -5.12089 0.5604 4.48517 -0.76726 0.10507 0.50296 1.54042 -2.13415 -0.01334 -0.15711 -1.27823 0.31719 0 0 0 0 0 0.02756 0.01756 1.75097 0 -0.0705 0 -1.2888 -0.05972 0.44858 -1.13411
GLU_88 -3.45671 0.23277 4.55117 -0.45733 0.27007 1.43786 0.98177 -1.94847 -0.05883 -0.37175 -1.05798 -3.04269 0 0 0 0 0 -0.07911 0.00598 0 3.86127 -0.32527 0 -2.7348 -0.29606 0.43769 -2.0504
GLU_89 -4.71165 0.412 4.37717 -0.44742 0.05478 0.87488 1.26213 -1.87878 -0.03087 -0.18731 -1.17988 -0.43655 0 0 0 -0.45757 0 -0.10688 0.05684 0 3.79407 -0.28522 0 -2.7348 -0.65908 0.29556 -1.98857
VAL_90 -8.00873 0.88249 2.48364 -0.31623 0.19448 0.07151 2.61166 -2.62533 -0 -0 -1.84331 -0.46045 0 0 0 0 0 -0.04125 0.01862 0.12402 0 0.119 0 1.9342 -0.2511 0.27146 -4.83532
GLU:CtermProteinFull_91 -3.67061 0.18628 4.23144 -0.22265 0.03337 0.38161 0.89347 -1.80758 -0.04475 -0.3677 -1.12787 -0.12051 0 0 0 0 0 0 0.29662 0 3.47596 0 0 -2.7348 0.08649 0.28459 -0.22666
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692758 DOMAINID 683784 MODEL 3 IDP_AB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 41.697
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.202210
REMARK    SCORE     cart_bonded:          49.867
REMARK    SCORE fa_intra_sol_xover4:          17.696
REMARK    SCORE          fa_rep:          44.099
REMARK    SCORE          fa_atr:        -404.976
REMARK    SCORE         fa_elec:        -115.932
REMARK    SCORE     total_score:        -163.594
REMARK    SCORE           score:        -163.594
REMARK    SCORE          fa_dun:          96.599
REMARK    SCORE     rama_prepro:         -19.482
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.539
REMARK    SCORE        hbond_sc:         -13.996
REMARK    SCORE         p_aa_pp:         -29.037
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.266
REMARK    SCORE     hbond_bb_sc:         -12.371
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         290.285
REMARK    SCORE     hbond_lr_bb:          -6.235
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     lk_ball_wtd:         -14.116
REMARK    SCORE     hbond_sr_bb:         -35.052
ATOM      1  N   MET A   1       0.824  -0.248  -0.813  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.119  -0.336  -0.143  1.00 20.000          C  
ATOM      3  C   MET A   1       2.777   1.026  -0.021  1.00 20.000          C  
ATOM      4  O   MET A   1       2.408   1.819   0.844  1.00 20.000          O  
ATOM      5  CB  MET A   1       3.028  -1.328  -0.876  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.603  -2.797  -0.802  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.651  -3.437   0.884  1.00 20.000          S  
ATOM      8  CE  MET A   1       0.966  -3.405   1.467  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.436  -1.171  -0.934  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.196   0.310  -0.253  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.942   0.190  -1.717  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.960  -0.690   0.871  1.00 20.000          H  
ATOM     13 1HB  MET A   1       3.058  -1.073  -1.934  1.00 20.000          H  
ATOM     14 2HB  MET A   1       4.041  -1.253  -0.495  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.597  -2.928  -1.195  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.281  -3.400  -1.412  1.00 20.000          H  
ATOM     17 1HE  MET A   1       0.936  -3.795   2.490  1.00 20.000          H  
ATOM     18 2HE  MET A   1       0.575  -2.400   1.462  1.00 20.000          H  
ATOM     19 3HE  MET A   1       0.350  -4.038   0.832  1.00 20.000          H  
ATOM     20  N   SER A   2       3.767   1.291  -0.860  1.00 20.000          N  
ATOM     21  CA  SER A   2       4.443   2.573  -0.847  1.00 20.000          C  
ATOM     22  C   SER A   2       3.626   3.601  -1.626  1.00 20.000          C  
ATOM     23  O   SER A   2       2.696   3.248  -2.358  1.00 20.000          O  
ATOM     24  CB  SER A   2       5.836   2.417  -1.420  1.00 20.000          C  
ATOM     25  OG  SER A   2       5.778   2.087  -2.783  1.00 20.000          O  
ATOM     26  H   SER A   2       4.065   0.627  -1.558  1.00 20.000          H  
ATOM     27  HA  SER A   2       4.528   2.917   0.184  1.00 20.000          H  
ATOM     28 1HB  SER A   2       6.390   3.345  -1.290  1.00 20.000          H  
ATOM     29 2HB  SER A   2       6.371   1.637  -0.875  1.00 20.000          H  
ATOM     30  HG  SER A   2       6.693   2.044  -3.098  1.00 20.000          H  
ATOM     31  N   ASP A   3       3.986   4.873  -1.488  1.00 20.000          N  
ATOM     32  CA  ASP A   3       3.315   5.947  -2.212  1.00 20.000          C  
ATOM     33  C   ASP A   3       3.428   5.791  -3.721  1.00 20.000          C  
ATOM     34  O   ASP A   3       4.473   5.393  -4.242  1.00 20.000          O  
ATOM     35  CB  ASP A   3       3.919   7.300  -1.839  1.00 20.000          C  
ATOM     36  CG  ASP A   3       3.589   7.771  -0.424  1.00 20.000          C  
ATOM     37  OD1 ASP A   3       2.735   7.202   0.214  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       4.212   8.706   0.004  1.00 20.000          O  
ATOM     39  H   ASP A   3       4.732   5.104  -0.850  1.00 20.000          H  
ATOM     40  HA  ASP A   3       2.258   5.936  -1.942  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       5.002   7.246  -1.942  1.00 20.000          H  
ATOM     42 2HB  ASP A   3       3.570   8.052  -2.553  1.00 20.000          H  
ATOM     43  N   GLU A   4       2.385   6.166  -4.443  1.00 20.000          N  
ATOM     44  CA  GLU A   4       2.465   6.110  -5.891  1.00 20.000          C  
ATOM     45  C   GLU A   4       3.658   6.934  -6.365  1.00 20.000          C  
ATOM     46  O   GLU A   4       3.848   8.070  -5.932  1.00 20.000          O  
ATOM     47  CB  GLU A   4       1.176   6.632  -6.526  1.00 20.000          C  
ATOM     48  CG  GLU A   4       1.134   6.534  -8.046  1.00 20.000          C  
ATOM     49  CD  GLU A   4      -0.164   6.997  -8.623  1.00 20.000          C  
ATOM     50  OE1 GLU A   4      -1.031   7.368  -7.871  1.00 20.000          O  
ATOM     51  OE2 GLU A   4      -0.289   6.982  -9.823  1.00 20.000          O  
ATOM     52  H   GLU A   4       1.538   6.478  -3.987  1.00 20.000          H  
ATOM     53  HA  GLU A   4       2.615   5.073  -6.194  1.00 20.000          H  
ATOM     54 1HB  GLU A   4       0.326   6.077  -6.130  1.00 20.000          H  
ATOM     55 2HB  GLU A   4       1.038   7.679  -6.257  1.00 20.000          H  
ATOM     56 1HG  GLU A   4       1.932   7.145  -8.466  1.00 20.000          H  
ATOM     57 2HG  GLU A   4       1.312   5.500  -8.340  1.00 20.000          H  
ATOM     58  N   GLY A   5       4.463   6.359  -7.259  1.00 20.000          N  
ATOM     59  CA  GLY A   5       5.638   7.041  -7.801  1.00 20.000          C  
ATOM     60  C   GLY A   5       6.917   6.890  -6.960  1.00 20.000          C  
ATOM     61  O   GLY A   5       7.955   7.475  -7.312  1.00 20.000          O  
ATOM     62  H   GLY A   5       4.246   5.420  -7.564  1.00 20.000          H  
ATOM     63 1HA  GLY A   5       5.828   6.664  -8.805  1.00 20.000          H  
ATOM     64 2HA  GLY A   5       5.406   8.100  -7.908  1.00 20.000          H  
ATOM     65  N   SER A   6       6.849   6.078  -5.896  1.00 20.000          N  
ATOM     66  CA  SER A   6       7.961   5.817  -4.977  1.00 20.000          C  
ATOM     67  C   SER A   6       9.126   5.100  -5.634  1.00 20.000          C  
ATOM     68  O   SER A   6       9.008   4.515  -6.713  1.00 20.000          O  
ATOM     69  CB  SER A   6       7.482   4.954  -3.825  1.00 20.000          C  
ATOM     70  OG  SER A   6       7.141   3.640  -4.276  1.00 20.000          O  
ATOM     71  H   SER A   6       5.946   5.662  -5.644  1.00 20.000          H  
ATOM     72  HA  SER A   6       8.317   6.772  -4.589  1.00 20.000          H  
ATOM     73 1HB  SER A   6       8.272   4.884  -3.079  1.00 20.000          H  
ATOM     74 2HB  SER A   6       6.643   5.418  -3.341  1.00 20.000          H  
ATOM     75  HG  SER A   6       6.615   3.242  -3.566  1.00 20.000          H  
ATOM     76  N   ARG A   7      10.287   5.105  -4.964  1.00 20.000          N  
ATOM     77  CA  ARG A   7      11.472   4.465  -5.536  1.00 20.000          C  
ATOM     78  C   ARG A   7      11.233   2.976  -5.715  1.00 20.000          C  
ATOM     79  O   ARG A   7      11.758   2.356  -6.630  1.00 20.000          O  
ATOM     80  CB  ARG A   7      12.695   4.651  -4.664  1.00 20.000          C  
ATOM     81  CG  ARG A   7      13.233   6.025  -4.523  1.00 20.000          C  
ATOM     82  CD  ARG A   7      14.434   5.989  -3.654  1.00 20.000          C  
ATOM     83  NE  ARG A   7      14.958   7.291  -3.386  1.00 20.000          N  
ATOM     84  CZ  ARG A   7      14.611   8.101  -2.362  1.00 20.000          C  
ATOM     85  NH1 ARG A   7      13.695   7.762  -1.441  1.00 20.000          N  
ATOM     86  NH2 ARG A   7      15.227   9.268  -2.304  1.00 20.000          N  
ATOM     87  H   ARG A   7      10.351   5.542  -4.034  1.00 20.000          H  
ATOM     88  HA  ARG A   7      11.669   4.909  -6.508  1.00 20.000          H  
ATOM     89 1HB  ARG A   7      12.521   4.272  -3.688  1.00 20.000          H  
ATOM     90 2HB  ARG A   7      13.510   4.085  -5.089  1.00 20.000          H  
ATOM     91 1HG  ARG A   7      13.510   6.426  -5.496  1.00 20.000          H  
ATOM     92 2HG  ARG A   7      12.485   6.663  -4.054  1.00 20.000          H  
ATOM     93 1HD  ARG A   7      14.201   5.498  -2.708  1.00 20.000          H  
ATOM     94 2HD  ARG A   7      15.209   5.428  -4.172  1.00 20.000          H  
ATOM     95  HE  ARG A   7      15.693   7.647  -4.018  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7      13.206   6.838  -1.453  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7      13.472   8.402  -0.698  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7      15.931   9.476  -3.039  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7      15.025   9.928  -1.572  1.00 20.000          H  
ATOM    100  N   GLY A   8      10.436   2.400  -4.820  1.00 20.000          N  
ATOM    101  CA  GLY A   8      10.098   0.981  -4.795  1.00 20.000          C  
ATOM    102  C   GLY A   8       9.296   0.522  -6.007  1.00 20.000          C  
ATOM    103  O   GLY A   8       9.135  -0.677  -6.234  1.00 20.000          O  
ATOM    104  H   GLY A   8      10.053   2.985  -4.083  1.00 20.000          H  
ATOM    105 1HA  GLY A   8      11.000   0.387  -4.708  1.00 20.000          H  
ATOM    106 2HA  GLY A   8       9.515   0.778  -3.899  1.00 20.000          H  
ATOM    107  N   SER A   9       8.751   1.477  -6.762  1.00 20.000          N  
ATOM    108  CA  SER A   9       7.958   1.208  -7.946  1.00 20.000          C  
ATOM    109  C   SER A   9       8.785   1.383  -9.216  1.00 20.000          C  
ATOM    110  O   SER A   9       8.279   1.208 -10.330  1.00 20.000          O  
ATOM    111  CB  SER A   9       6.795   2.183  -7.994  1.00 20.000          C  
ATOM    112  OG  SER A   9       5.951   2.039  -6.882  1.00 20.000          O  
ATOM    113  H   SER A   9       8.925   2.459  -6.551  1.00 20.000          H  
ATOM    114  HA  SER A   9       7.590   0.183  -7.902  1.00 20.000          H  
ATOM    115 1HB  SER A   9       7.181   3.205  -8.030  1.00 20.000          H  
ATOM    116 2HB  SER A   9       6.228   2.017  -8.906  1.00 20.000          H  
ATOM    117  HG  SER A   9       6.421   2.461  -6.135  1.00 20.000          H  
ATOM    118  N   ARG A  10      10.049   1.772  -9.059  1.00 20.000          N  
ATOM    119  CA  ARG A  10      10.908   2.092 -10.181  1.00 20.000          C  
ATOM    120  C   ARG A  10      12.018   1.068 -10.354  1.00 20.000          C  
ATOM    121  O   ARG A  10      12.296   0.264  -9.464  1.00 20.000          O  
ATOM    122  CB  ARG A  10      11.476   3.490  -9.971  1.00 20.000          C  
ATOM    123  CG  ARG A  10      10.389   4.589  -9.948  1.00 20.000          C  
ATOM    124  CD  ARG A  10      10.916   5.947  -9.632  1.00 20.000          C  
ATOM    125  NE  ARG A  10       9.829   6.925  -9.512  1.00 20.000          N  
ATOM    126  CZ  ARG A  10       9.313   7.680 -10.492  1.00 20.000          C  
ATOM    127  NH1 ARG A  10       9.764   7.630 -11.737  1.00 20.000          N  
ATOM    128  NH2 ARG A  10       8.330   8.483 -10.156  1.00 20.000          N  
ATOM    129  H   ARG A  10      10.447   1.863  -8.121  1.00 20.000          H  
ATOM    130  HA  ARG A  10      10.307   2.099 -11.088  1.00 20.000          H  
ATOM    131 1HB  ARG A  10      12.009   3.527  -9.020  1.00 20.000          H  
ATOM    132 2HB  ARG A  10      12.189   3.726 -10.760  1.00 20.000          H  
ATOM    133 1HG  ARG A  10       9.896   4.627 -10.916  1.00 20.000          H  
ATOM    134 2HG  ARG A  10       9.650   4.343  -9.186  1.00 20.000          H  
ATOM    135 1HD  ARG A  10      11.438   5.910  -8.679  1.00 20.000          H  
ATOM    136 2HD  ARG A  10      11.605   6.274 -10.403  1.00 20.000          H  
ATOM    137  HE  ARG A  10       9.379   7.044  -8.584  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10      10.518   7.009 -11.980  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10       9.349   8.216 -12.448  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10       8.026   8.462  -9.166  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10       7.891   9.085 -10.835  1.00 20.000          H  
ATOM    142  N   LEU A  11      12.622   1.060 -11.530  1.00 20.000          N  
ATOM    143  CA  LEU A  11      13.687   0.123 -11.805  1.00 20.000          C  
ATOM    144  C   LEU A  11      15.061   0.794 -11.912  1.00 20.000          C  
ATOM    145  O   LEU A  11      15.136   1.982 -12.216  1.00 20.000          O  
ATOM    146  CB  LEU A  11      13.303  -0.656 -13.063  1.00 20.000          C  
ATOM    147  CG  LEU A  11      11.957  -1.407 -12.969  1.00 20.000          C  
ATOM    148  CD1 LEU A  11      11.665  -2.080 -14.310  1.00 20.000          C  
ATOM    149  CD2 LEU A  11      12.013  -2.446 -11.816  1.00 20.000          C  
ATOM    150  H   LEU A  11      12.347   1.728 -12.238  1.00 20.000          H  
ATOM    151  HA  LEU A  11      13.729  -0.554 -10.968  1.00 20.000          H  
ATOM    152 1HB  LEU A  11      13.245   0.039 -13.900  1.00 20.000          H  
ATOM    153 2HB  LEU A  11      14.040  -1.365 -13.278  1.00 20.000          H  
ATOM    154  HG  LEU A  11      11.155  -0.700 -12.771  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11      10.703  -2.596 -14.264  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11      11.621  -1.327 -15.099  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11      12.445  -2.798 -14.547  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11      11.076  -2.948 -11.763  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11      12.805  -3.167 -12.007  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11      12.183  -1.981 -10.861  1.00 20.000          H  
ATOM    161  N   PRO A  12      16.152   0.046 -11.629  1.00 20.000          N  
ATOM    162  CA  PRO A  12      17.549   0.449 -11.695  1.00 20.000          C  
ATOM    163  C   PRO A  12      18.072   0.678 -13.096  1.00 20.000          C  
ATOM    164  O   PRO A  12      17.405   0.381 -14.081  1.00 20.000          O  
ATOM    165  CB  PRO A  12      18.265  -0.713 -11.017  1.00 20.000          C  
ATOM    166  CG  PRO A  12      17.360  -1.889 -11.210  1.00 20.000          C  
ATOM    167  CD  PRO A  12      15.987  -1.332 -11.107  1.00 20.000          C  
ATOM    168  HA  PRO A  12      17.654   1.370 -11.113  1.00 20.000          H  
ATOM    169 1HB  PRO A  12      19.238  -0.858 -11.498  1.00 20.000          H  
ATOM    170 2HB  PRO A  12      18.462  -0.472  -9.965  1.00 20.000          H  
ATOM    171 1HG  PRO A  12      17.537  -2.359 -12.194  1.00 20.000          H  
ATOM    172 2HG  PRO A  12      17.572  -2.656 -10.451  1.00 20.000          H  
ATOM    173 1HD  PRO A  12      15.349  -1.951 -11.713  1.00 20.000          H  
ATOM    174 2HD  PRO A  12      15.671  -1.310 -10.047  1.00 20.000          H  
ATOM    175  N   LEU A  13      19.265   1.244 -13.158  1.00 20.000          N  
ATOM    176  CA  LEU A  13      19.942   1.584 -14.396  1.00 20.000          C  
ATOM    177  C   LEU A  13      20.408   0.379 -15.202  1.00 20.000          C  
ATOM    178  O   LEU A  13      20.707  -0.675 -14.643  1.00 20.000          O  
ATOM    179  CB  LEU A  13      21.181   2.406 -14.037  1.00 20.000          C  
ATOM    180  CG  LEU A  13      20.939   3.769 -13.332  1.00 20.000          C  
ATOM    181  CD1 LEU A  13      22.286   4.327 -12.904  1.00 20.000          C  
ATOM    182  CD2 LEU A  13      20.220   4.742 -14.265  1.00 20.000          C  
ATOM    183  H   LEU A  13      19.739   1.453 -12.290  1.00 20.000          H  
ATOM    184  HA  LEU A  13      19.257   2.153 -15.018  1.00 20.000          H  
ATOM    185 1HB  LEU A  13      21.808   1.802 -13.371  1.00 20.000          H  
ATOM    186 2HB  LEU A  13      21.749   2.588 -14.951  1.00 20.000          H  
ATOM    187  HG  LEU A  13      20.340   3.618 -12.434  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13      22.142   5.273 -12.383  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13      22.771   3.619 -12.231  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13      22.915   4.484 -13.778  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13      20.074   5.691 -13.747  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13      20.822   4.906 -15.159  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13      19.249   4.347 -14.551  1.00 20.000          H  
ATOM    194  N   ALA A  14      20.452   0.561 -16.532  1.00 20.000          N  
ATOM    195  CA  ALA A  14      20.987  -0.453 -17.439  1.00 20.000          C  
ATOM    196  C   ALA A  14      22.467  -0.641 -17.146  1.00 20.000          C  
ATOM    197  O   ALA A  14      23.167   0.323 -16.821  1.00 20.000          O  
ATOM    198  CB  ALA A  14      20.760  -0.084 -18.891  1.00 20.000          C  
ATOM    199  H   ALA A  14      20.142   1.442 -16.912  1.00 20.000          H  
ATOM    200  HA  ALA A  14      20.480  -1.385 -17.242  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      21.160  -0.882 -19.524  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      19.693   0.021 -19.069  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      21.265   0.849 -19.116  1.00 20.000          H  
ATOM    204  N   LEU A  15      22.925  -1.877 -17.255  1.00 20.000          N  
ATOM    205  CA  LEU A  15      24.299  -2.250 -16.981  1.00 20.000          C  
ATOM    206  C   LEU A  15      24.992  -2.860 -18.205  1.00 20.000          C  
ATOM    207  O   LEU A  15      24.303  -3.327 -19.111  1.00 20.000          O  
ATOM    208  CB  LEU A  15      24.286  -3.248 -15.825  1.00 20.000          C  
ATOM    209  CG  LEU A  15      23.528  -2.789 -14.565  1.00 20.000          C  
ATOM    210  CD1 LEU A  15      23.517  -3.913 -13.555  1.00 20.000          C  
ATOM    211  CD2 LEU A  15      24.158  -1.542 -13.991  1.00 20.000          C  
ATOM    212  H   LEU A  15      22.273  -2.591 -17.577  1.00 20.000          H  
ATOM    213  HA  LEU A  15      24.812  -1.352 -16.684  1.00 20.000          H  
ATOM    214 1HB  LEU A  15      23.829  -4.176 -16.175  1.00 20.000          H  
ATOM    215 2HB  LEU A  15      25.301  -3.450 -15.534  1.00 20.000          H  
ATOM    216  HG  LEU A  15      22.493  -2.574 -14.831  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15      22.958  -3.609 -12.681  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15      23.052  -4.795 -13.986  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15      24.530  -4.141 -13.262  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15      23.601  -1.239 -13.139  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15      25.186  -1.739 -13.703  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15      24.136  -0.730 -14.700  1.00 20.000          H  
ATOM    223  N   PRO A  16      26.340  -2.842 -18.286  1.00 20.000          N  
ATOM    224  CA  PRO A  16      27.134  -3.520 -19.298  1.00 20.000          C  
ATOM    225  C   PRO A  16      26.826  -5.021 -19.223  1.00 20.000          C  
ATOM    226  O   PRO A  16      26.555  -5.495 -18.119  1.00 20.000          O  
ATOM    227  CB  PRO A  16      28.574  -3.217 -18.863  1.00 20.000          C  
ATOM    228  CG  PRO A  16      28.478  -1.948 -18.060  1.00 20.000          C  
ATOM    229  CD  PRO A  16      27.151  -2.029 -17.344  1.00 20.000          C  
ATOM    230  HA  PRO A  16      26.895  -3.068 -20.263  1.00 20.000          H  
ATOM    231 1HB  PRO A  16      28.977  -4.058 -18.279  1.00 20.000          H  
ATOM    232 2HB  PRO A  16      29.220  -3.101 -19.745  1.00 20.000          H  
ATOM    233 1HG  PRO A  16      29.331  -1.878 -17.366  1.00 20.000          H  
ATOM    234 2HG  PRO A  16      28.545  -1.074 -18.728  1.00 20.000          H  
ATOM    235 1HD  PRO A  16      27.259  -2.529 -16.374  1.00 20.000          H  
ATOM    236 2HD  PRO A  16      26.787  -0.998 -17.257  1.00 20.000          H  
ATOM    237  N   PRO A  17      26.911  -5.770 -20.352  1.00 20.000          N  
ATOM    238  CA  PRO A  17      26.660  -7.209 -20.518  1.00 20.000          C  
ATOM    239  C   PRO A  17      27.099  -8.098 -19.359  1.00 20.000          C  
ATOM    240  O   PRO A  17      26.375  -9.004 -18.964  1.00 20.000          O  
ATOM    241  CB  PRO A  17      27.449  -7.513 -21.791  1.00 20.000          C  
ATOM    242  CG  PRO A  17      27.336  -6.242 -22.597  1.00 20.000          C  
ATOM    243  CD  PRO A  17      27.414  -5.126 -21.596  1.00 20.000          C  
ATOM    244  HA  PRO A  17      25.596  -7.362 -20.716  1.00 20.000          H  
ATOM    245 1HB  PRO A  17      28.487  -7.783 -21.545  1.00 20.000          H  
ATOM    246 2HB  PRO A  17      27.006  -8.380 -22.304  1.00 20.000          H  
ATOM    247 1HG  PRO A  17      28.142  -6.196 -23.349  1.00 20.000          H  
ATOM    248 2HG  PRO A  17      26.385  -6.240 -23.153  1.00 20.000          H  
ATOM    249 1HD  PRO A  17      28.446  -4.768 -21.478  1.00 20.000          H  
ATOM    250 2HD  PRO A  17      26.727  -4.342 -21.947  1.00 20.000          H  
ATOM    251  N   ALA A  18      28.258  -7.834 -18.766  1.00 20.000          N  
ATOM    252  CA  ALA A  18      28.726  -8.661 -17.657  1.00 20.000          C  
ATOM    253  C   ALA A  18      27.677  -8.803 -16.545  1.00 20.000          C  
ATOM    254  O   ALA A  18      27.561  -9.861 -15.913  1.00 20.000          O  
ATOM    255  CB  ALA A  18      29.990  -8.062 -17.073  1.00 20.000          C  
ATOM    256  H   ALA A  18      28.855  -7.090 -19.092  1.00 20.000          H  
ATOM    257  HA  ALA A  18      28.944  -9.655 -18.046  1.00 20.000          H  
ATOM    258 1HB  ALA A  18      30.350  -8.699 -16.266  1.00 20.000          H  
ATOM    259 2HB  ALA A  18      30.748  -7.989 -17.849  1.00 20.000          H  
ATOM    260 3HB  ALA A  18      29.770  -7.068 -16.681  1.00 20.000          H  
ATOM    261  N   SER A  19      26.925  -7.736 -16.282  1.00 20.000          N  
ATOM    262  CA  SER A  19      25.950  -7.726 -15.207  1.00 20.000          C  
ATOM    263  C   SER A  19      24.544  -8.134 -15.651  1.00 20.000          C  
ATOM    264  O   SER A  19      23.616  -8.156 -14.841  1.00 20.000          O  
ATOM    265  CB  SER A  19      25.903  -6.359 -14.582  1.00 20.000          C  
ATOM    266  OG  SER A  19      27.123  -6.021 -13.966  1.00 20.000          O  
ATOM    267  H   SER A  19      27.010  -6.886 -16.844  1.00 20.000          H  
ATOM    268  HA  SER A  19      26.290  -8.420 -14.448  1.00 20.000          H  
ATOM    269 1HB  SER A  19      25.679  -5.651 -15.356  1.00 20.000          H  
ATOM    270 2HB  SER A  19      25.102  -6.333 -13.855  1.00 20.000          H  
ATOM    271  HG  SER A  19      27.000  -5.148 -13.590  1.00 20.000          H  
ATOM    272  N   GLN A  20      24.376  -8.428 -16.942  1.00 20.000          N  
ATOM    273  CA  GLN A  20      23.078  -8.778 -17.506  1.00 20.000          C  
ATOM    274  C   GLN A  20      22.802 -10.284 -17.502  1.00 20.000          C  
ATOM    275  O   GLN A  20      21.707 -10.715 -17.873  1.00 20.000          O  
ATOM    276  CB  GLN A  20      22.994  -8.291 -18.953  1.00 20.000          C  
ATOM    277  CG  GLN A  20      23.031  -6.772 -19.157  1.00 20.000          C  
ATOM    278  CD  GLN A  20      23.021  -6.431 -20.648  1.00 20.000          C  
ATOM    279  OE1 GLN A  20      22.635  -7.276 -21.468  1.00 20.000          O  
ATOM    280  NE2 GLN A  20      23.442  -5.227 -21.011  1.00 20.000          N  
ATOM    281  H   GLN A  20      25.189  -8.442 -17.561  1.00 20.000          H  
ATOM    282  HA  GLN A  20      22.302  -8.289 -16.918  1.00 20.000          H  
ATOM    283 1HB  GLN A  20      23.824  -8.717 -19.513  1.00 20.000          H  
ATOM    284 2HB  GLN A  20      22.091  -8.676 -19.396  1.00 20.000          H  
ATOM    285 1HG  GLN A  20      22.159  -6.323 -18.690  1.00 20.000          H  
ATOM    286 2HG  GLN A  20      23.943  -6.362 -18.714  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20      23.452  -4.968 -21.975  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20      23.748  -4.546 -20.304  1.00 20.000          H  
ATOM    289  N   GLY A  21      23.799 -11.080 -17.125  1.00 20.000          N  
ATOM    290  CA  GLY A  21      23.662 -12.530 -17.146  1.00 20.000          C  
ATOM    291  C   GLY A  21      22.915 -13.041 -15.926  1.00 20.000          C  
ATOM    292  O   GLY A  21      22.818 -12.365 -14.906  1.00 20.000          O  
ATOM    293  H   GLY A  21      24.666 -10.652 -16.823  1.00 20.000          H  
ATOM    294 1HA  GLY A  21      23.137 -12.830 -18.053  1.00 20.000          H  
ATOM    295 2HA  GLY A  21      24.654 -12.980 -17.185  1.00 20.000          H  
ATOM    296  N   CYS A  22      22.476 -14.293 -15.981  1.00 20.000          N  
ATOM    297  CA  CYS A  22      21.743 -14.889 -14.868  1.00 20.000          C  
ATOM    298  C   CYS A  22      22.552 -14.995 -13.581  1.00 20.000          C  
ATOM    299  O   CYS A  22      22.029 -14.798 -12.482  1.00 20.000          O  
ATOM    300  CB  CYS A  22      21.248 -16.274 -15.258  1.00 20.000          C  
ATOM    301  SG  CYS A  22      19.945 -16.270 -16.479  1.00 20.000          S  
ATOM    302  H   CYS A  22      22.603 -14.818 -16.833  1.00 20.000          H  
ATOM    303  HA  CYS A  22      20.873 -14.261 -14.672  1.00 20.000          H  
ATOM    304 1HB  CYS A  22      22.065 -16.864 -15.655  1.00 20.000          H  
ATOM    305 2HB  CYS A  22      20.881 -16.783 -14.381  1.00 20.000          H  
ATOM    306  HG  CYS A  22      19.262 -17.311 -15.925  1.00 20.000          H  
ATOM    307  N   SER A  23      23.846 -15.266 -13.711  1.00 20.000          N  
ATOM    308  CA  SER A  23      24.734 -15.442 -12.569  1.00 20.000          C  
ATOM    309  C   SER A  23      25.048 -14.127 -11.874  1.00 20.000          C  
ATOM    310  O   SER A  23      25.492 -14.102 -10.718  1.00 20.000          O  
ATOM    311  CB  SER A  23      26.028 -16.074 -13.028  1.00 20.000          C  
ATOM    312  OG  SER A  23      26.768 -15.190 -13.824  1.00 20.000          O  
ATOM    313  H   SER A  23      24.236 -15.376 -14.634  1.00 20.000          H  
ATOM    314  HA  SER A  23      24.247 -16.102 -11.853  1.00 20.000          H  
ATOM    315 1HB  SER A  23      26.620 -16.365 -12.162  1.00 20.000          H  
ATOM    316 2HB  SER A  23      25.806 -16.969 -13.595  1.00 20.000          H  
ATOM    317  HG  SER A  23      27.535 -15.682 -14.133  1.00 20.000          H  
ATOM    318  N   SER A  24      24.737 -13.010 -12.525  1.00 20.000          N  
ATOM    319  CA  SER A  24      25.061 -11.712 -11.985  1.00 20.000          C  
ATOM    320  C   SER A  24      23.998 -11.290 -10.983  1.00 20.000          C  
ATOM    321  O   SER A  24      24.140 -10.286 -10.283  1.00 20.000          O  
ATOM    322  CB  SER A  24      25.278 -10.724 -13.117  1.00 20.000          C  
ATOM    323  OG  SER A  24      26.427 -11.120 -13.873  1.00 20.000          O  
ATOM    324  H   SER A  24      24.284 -13.038 -13.437  1.00 20.000          H  
ATOM    325  HA  SER A  24      26.008 -11.791 -11.453  1.00 20.000          H  
ATOM    326 1HB  SER A  24      24.399 -10.693 -13.762  1.00 20.000          H  
ATOM    327 2HB  SER A  24      25.421  -9.729 -12.708  1.00 20.000          H  
ATOM    328  HG  SER A  24      26.612 -10.455 -14.574  1.00 20.000          H  
ATOM    329  N   GLY A  25      22.938 -12.103 -10.865  1.00 20.000          N  
ATOM    330  CA  GLY A  25      21.878 -11.860  -9.905  1.00 20.000          C  
ATOM    331  C   GLY A  25      22.233 -12.478  -8.541  1.00 20.000          C  
ATOM    332  O   GLY A  25      21.441 -12.418  -7.601  1.00 20.000          O  
ATOM    333  H   GLY A  25      22.852 -12.924 -11.474  1.00 20.000          H  
ATOM    334 1HA  GLY A  25      21.724 -10.788  -9.793  1.00 20.000          H  
ATOM    335 2HA  GLY A  25      20.947 -12.288 -10.274  1.00 20.000          H  
ATOM    336  N   GLY A  26      23.420 -13.108  -8.428  1.00 20.000          N  
ATOM    337  CA  GLY A  26      23.845 -13.751  -7.181  1.00 20.000          C  
ATOM    338  C   GLY A  26      23.390 -15.207  -7.055  1.00 20.000          C  
ATOM    339  O   GLY A  26      23.594 -15.855  -6.022  1.00 20.000          O  
ATOM    340  H   GLY A  26      24.057 -13.156  -9.229  1.00 20.000          H  
ATOM    341 1HA  GLY A  26      24.933 -13.708  -7.118  1.00 20.000          H  
ATOM    342 2HA  GLY A  26      23.463 -13.179  -6.338  1.00 20.000          H  
ATOM    343  N   GLY A  27      22.795 -15.727  -8.113  1.00 20.000          N  
ATOM    344  CA  GLY A  27      22.316 -17.094  -8.135  1.00 20.000          C  
ATOM    345  C   GLY A  27      20.805 -17.205  -8.229  1.00 20.000          C  
ATOM    346  O   GLY A  27      20.066 -16.230  -8.097  1.00 20.000          O  
ATOM    347  H   GLY A  27      22.654 -15.134  -8.916  1.00 20.000          H  
ATOM    348 1HA  GLY A  27      22.763 -17.612  -8.981  1.00 20.000          H  
ATOM    349 2HA  GLY A  27      22.661 -17.609  -7.245  1.00 20.000          H  
ATOM    350  N   GLY A  28      20.360 -18.413  -8.546  1.00 20.000          N  
ATOM    351  CA  GLY A  28      18.935 -18.729  -8.693  1.00 20.000          C  
ATOM    352  C   GLY A  28      18.312 -18.347 -10.040  1.00 20.000          C  
ATOM    353  O   GLY A  28      17.121 -18.563 -10.252  1.00 20.000          O  
ATOM    354  H   GLY A  28      21.063 -19.153  -8.579  1.00 20.000          H  
ATOM    355 1HA  GLY A  28      18.801 -19.799  -8.542  1.00 20.000          H  
ATOM    356 2HA  GLY A  28      18.383 -18.237  -7.893  1.00 20.000          H  
ATOM    357  N   GLY A  29      19.127 -17.827 -10.954  1.00 20.000          N  
ATOM    358  CA  GLY A  29      18.679 -17.367 -12.270  1.00 20.000          C  
ATOM    359  C   GLY A  29      18.695 -18.434 -13.371  1.00 20.000          C  
ATOM    360  O   GLY A  29      18.496 -18.119 -14.543  1.00 20.000          O  
ATOM    361  H   GLY A  29      20.093 -17.698 -10.690  1.00 20.000          H  
ATOM    362 1HA  GLY A  29      17.670 -16.966 -12.176  1.00 20.000          H  
ATOM    363 2HA  GLY A  29      19.306 -16.528 -12.576  1.00 20.000          H  
ATOM    364  N   GLY A  30      18.966 -19.691 -13.019  1.00 20.000          N  
ATOM    365  CA  GLY A  30      19.057 -20.752 -14.023  1.00 20.000          C  
ATOM    366  C   GLY A  30      20.418 -20.798 -14.724  1.00 20.000          C  
ATOM    367  O   GLY A  30      20.529 -21.292 -15.848  1.00 20.000          O  
ATOM    368  H   GLY A  30      19.099 -19.916 -12.047  1.00 20.000          H  
ATOM    369 1HA  GLY A  30      18.867 -21.712 -13.545  1.00 20.000          H  
ATOM    370 2HA  GLY A  30      18.273 -20.611 -14.765  1.00 20.000          H  
ATOM    371  N   SER A  31      21.437 -20.230 -14.084  1.00 20.000          N  
ATOM    372  CA  SER A  31      22.786 -20.174 -14.621  1.00 20.000          C  
ATOM    373  C   SER A  31      23.533 -21.500 -14.463  1.00 20.000          C  
ATOM    374  O   SER A  31      23.117 -22.385 -13.715  1.00 20.000          O  
ATOM    375  CB  SER A  31      23.553 -19.080 -13.908  1.00 20.000          C  
ATOM    376  OG  SER A  31      23.753 -19.411 -12.564  1.00 20.000          O  
ATOM    377  H   SER A  31      21.300 -19.859 -13.158  1.00 20.000          H  
ATOM    378  HA  SER A  31      22.723 -19.939 -15.685  1.00 20.000          H  
ATOM    379 1HB  SER A  31      24.512 -18.920 -14.400  1.00 20.000          H  
ATOM    380 2HB  SER A  31      23.005 -18.160 -13.964  1.00 20.000          H  
ATOM    381  HG  SER A  31      24.212 -18.668 -12.166  1.00 20.000          H  
ATOM    382  N   SER A  32      24.665 -21.621 -15.174  1.00 20.000          N  
ATOM    383  CA  SER A  32      25.578 -22.769 -15.082  1.00 20.000          C  
ATOM    384  C   SER A  32      26.687 -22.512 -14.055  1.00 20.000          C  
ATOM    385  O   SER A  32      27.573 -23.335 -13.825  1.00 20.000          O  
ATOM    386  CB  SER A  32      26.185 -23.035 -16.441  1.00 20.000          C  
ATOM    387  OG  SER A  32      26.978 -21.951 -16.850  1.00 20.000          O  
ATOM    388  H   SER A  32      24.926 -20.883 -15.812  1.00 20.000          H  
ATOM    389  HA  SER A  32      25.008 -23.642 -14.765  1.00 20.000          H  
ATOM    390 1HB  SER A  32      26.792 -23.939 -16.397  1.00 20.000          H  
ATOM    391 2HB  SER A  32      25.392 -23.208 -17.168  1.00 20.000          H  
ATOM    392  HG  SER A  32      27.329 -22.192 -17.714  1.00 20.000          H  
ATOM    393  N   ALA A  33      26.626 -21.322 -13.484  1.00 20.000          N  
ATOM    394  CA  ALA A  33      27.553 -20.762 -12.513  1.00 20.000          C  
ATOM    395  C   ALA A  33      27.341 -21.331 -11.122  1.00 20.000          C  
ATOM    396  O   ALA A  33      26.292 -21.900 -10.820  1.00 20.000          O  
ATOM    397  CB  ALA A  33      27.401 -19.256 -12.470  1.00 20.000          C  
ATOM    398  H   ALA A  33      25.834 -20.762 -13.751  1.00 20.000          H  
ATOM    399  HA  ALA A  33      28.564 -21.016 -12.833  1.00 20.000          H  
ATOM    400 1HB  ALA A  33      28.117 -18.832 -11.769  1.00 20.000          H  
ATOM    401 2HB  ALA A  33      27.585 -18.849 -13.463  1.00 20.000          H  
ATOM    402 3HB  ALA A  33      26.396 -19.013 -12.153  1.00 20.000          H  
ATOM    403  N   GLY A  34      28.314 -21.096 -10.241  1.00 20.000          N  
ATOM    404  CA  GLY A  34      28.282 -21.531  -8.839  1.00 20.000          C  
ATOM    405  C   GLY A  34      27.081 -21.024  -8.021  1.00 20.000          C  
ATOM    406  O   GLY A  34      26.841 -21.504  -6.917  1.00 20.000          O  
ATOM    407  H   GLY A  34      29.146 -20.620 -10.566  1.00 20.000          H  
ATOM    408 1HA  GLY A  34      28.290 -22.621  -8.815  1.00 20.000          H  
ATOM    409 2HA  GLY A  34      29.203 -21.211  -8.352  1.00 20.000          H  
ATOM    410  N   GLY A  35      26.338 -20.046  -8.553  1.00 20.000          N  
ATOM    411  CA  GLY A  35      25.145 -19.496  -7.906  1.00 20.000          C  
ATOM    412  C   GLY A  35      23.915 -20.402  -8.128  1.00 20.000          C  
ATOM    413  O   GLY A  35      22.821 -20.159  -7.589  1.00 20.000          O  
ATOM    414  H   GLY A  35      26.611 -19.696  -9.458  1.00 20.000          H  
ATOM    415 1HA  GLY A  35      25.330 -19.388  -6.836  1.00 20.000          H  
ATOM    416 2HA  GLY A  35      24.955 -18.499  -8.298  1.00 20.000          H  
ATOM    417  N   SER A  36      24.091 -21.458  -8.916  1.00 20.000          N  
ATOM    418  CA  SER A  36      23.015 -22.393  -9.165  1.00 20.000          C  
ATOM    419  C   SER A  36      22.562 -22.982  -7.837  1.00 20.000          C  
ATOM    420  O   SER A  36      23.378 -23.309  -6.976  1.00 20.000          O  
ATOM    421  CB  SER A  36      23.468 -23.498 -10.087  1.00 20.000          C  
ATOM    422  OG  SER A  36      22.453 -24.449 -10.253  1.00 20.000          O  
ATOM    423  H   SER A  36      24.993 -21.621  -9.371  1.00 20.000          H  
ATOM    424  HA  SER A  36      22.182 -21.866  -9.629  1.00 20.000          H  
ATOM    425 1HB  SER A  36      23.742 -23.071 -11.060  1.00 20.000          H  
ATOM    426 2HB  SER A  36      24.360 -23.971  -9.678  1.00 20.000          H  
ATOM    427  HG  SER A  36      22.815 -25.111 -10.847  1.00 20.000          H  
ATOM    428  N   GLY A  37      21.258 -23.120  -7.659  1.00 20.000          N  
ATOM    429  CA  GLY A  37      20.708 -23.661  -6.428  1.00 20.000          C  
ATOM    430  C   GLY A  37      20.239 -22.568  -5.467  1.00 20.000          C  
ATOM    431  O   GLY A  37      19.498 -22.855  -4.525  1.00 20.000          O  
ATOM    432  H   GLY A  37      20.626 -22.843  -8.391  1.00 20.000          H  
ATOM    433 1HA  GLY A  37      19.871 -24.316  -6.668  1.00 20.000          H  
ATOM    434 2HA  GLY A  37      21.460 -24.276  -5.936  1.00 20.000          H  
ATOM    435  N   ASN A  38      20.632 -21.313  -5.708  1.00 20.000          N  
ATOM    436  CA  ASN A  38      20.163 -20.254  -4.829  1.00 20.000          C  
ATOM    437  C   ASN A  38      18.765 -19.878  -5.280  1.00 20.000          C  
ATOM    438  O   ASN A  38      18.277 -20.402  -6.284  1.00 20.000          O  
ATOM    439  CB  ASN A  38      21.089 -19.049  -4.840  1.00 20.000          C  
ATOM    440  CG  ASN A  38      22.428 -19.315  -4.214  1.00 20.000          C  
ATOM    441  OD1 ASN A  38      22.580 -20.232  -3.395  1.00 20.000          O  
ATOM    442  ND2 ASN A  38      23.415 -18.509  -4.546  1.00 20.000          N  
ATOM    443  H   ASN A  38      21.276 -21.102  -6.472  1.00 20.000          H  
ATOM    444  HA  ASN A  38      20.092 -20.632  -3.810  1.00 20.000          H  
ATOM    445 1HB  ASN A  38      21.250 -18.762  -5.854  1.00 20.000          H  
ATOM    446 2HB  ASN A  38      20.624 -18.207  -4.337  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38      24.317 -18.644  -4.142  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38      23.288 -17.725  -5.193  1.00 20.000          H  
ATOM    449  N   SER A  39      18.140 -18.939  -4.589  1.00 20.000          N  
ATOM    450  CA  SER A  39      16.783 -18.529  -4.916  1.00 20.000          C  
ATOM    451  C   SER A  39      16.498 -17.133  -4.384  1.00 20.000          C  
ATOM    452  O   SER A  39      17.320 -16.549  -3.677  1.00 20.000          O  
ATOM    453  CB  SER A  39      15.795 -19.523  -4.341  1.00 20.000          C  
ATOM    454  OG  SER A  39      15.797 -19.477  -2.942  1.00 20.000          O  
ATOM    455  H   SER A  39      18.585 -18.526  -3.783  1.00 20.000          H  
ATOM    456  HA  SER A  39      16.674 -18.511  -6.000  1.00 20.000          H  
ATOM    457 1HB  SER A  39      14.797 -19.301  -4.711  1.00 20.000          H  
ATOM    458 2HB  SER A  39      16.052 -20.528  -4.675  1.00 20.000          H  
ATOM    459  HG  SER A  39      15.136 -20.111  -2.655  1.00 20.000          H  
ATOM    460  N   ARG A  40      15.336 -16.582  -4.737  1.00 20.000          N  
ATOM    461  CA  ARG A  40      14.972 -15.264  -4.231  1.00 20.000          C  
ATOM    462  C   ARG A  40      14.923 -15.285  -2.701  1.00 20.000          C  
ATOM    463  O   ARG A  40      14.385 -16.232  -2.128  1.00 20.000          O  
ATOM    464  CB  ARG A  40      13.631 -14.798  -4.780  1.00 20.000          C  
ATOM    465  CG  ARG A  40      13.670 -14.402  -6.226  1.00 20.000          C  
ATOM    466  CD  ARG A  40      12.377 -13.847  -6.721  1.00 20.000          C  
ATOM    467  NE  ARG A  40      11.332 -14.858  -6.821  1.00 20.000          N  
ATOM    468  CZ  ARG A  40      11.133 -15.673  -7.891  1.00 20.000          C  
ATOM    469  NH1 ARG A  40      11.926 -15.610  -8.958  1.00 20.000          N  
ATOM    470  NH2 ARG A  40      10.130 -16.545  -7.864  1.00 20.000          N  
ATOM    471  H   ARG A  40      14.703 -17.094  -5.333  1.00 20.000          H  
ATOM    472  HA  ARG A  40      15.711 -14.579  -4.606  1.00 20.000          H  
ATOM    473 1HB  ARG A  40      12.895 -15.593  -4.669  1.00 20.000          H  
ATOM    474 2HB  ARG A  40      13.275 -13.939  -4.205  1.00 20.000          H  
ATOM    475 1HG  ARG A  40      14.421 -13.626  -6.346  1.00 20.000          H  
ATOM    476 2HG  ARG A  40      13.940 -15.263  -6.834  1.00 20.000          H  
ATOM    477 1HD  ARG A  40      12.039 -13.086  -6.028  1.00 20.000          H  
ATOM    478 2HD  ARG A  40      12.503 -13.389  -7.685  1.00 20.000          H  
ATOM    479  HE  ARG A  40      10.682 -14.940  -6.048  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40      12.718 -14.946  -8.996  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40      11.763 -16.224  -9.745  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40       9.523 -16.607  -7.024  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40       9.962 -17.157  -8.647  1.00 20.000          H  
ATOM    484  N   PRO A  41      15.409 -14.231  -2.017  1.00 20.000          N  
ATOM    485  CA  PRO A  41      15.422 -14.112  -0.575  1.00 20.000          C  
ATOM    486  C   PRO A  41      13.995 -14.232  -0.029  1.00 20.000          C  
ATOM    487  O   PRO A  41      13.070 -13.865  -0.744  1.00 20.000          O  
ATOM    488  CB  PRO A  41      15.942 -12.683  -0.367  1.00 20.000          C  
ATOM    489  CG  PRO A  41      16.739 -12.365  -1.601  1.00 20.000          C  
ATOM    490  CD  PRO A  41      16.040 -13.078  -2.721  1.00 20.000          C  
ATOM    491  HA  PRO A  41      16.125 -14.845  -0.183  1.00 20.000          H  
ATOM    492 1HB  PRO A  41      15.094 -11.993  -0.191  1.00 20.000          H  
ATOM    493 2HB  PRO A  41      16.570 -12.660   0.526  1.00 20.000          H  
ATOM    494 1HG  PRO A  41      16.764 -11.277  -1.760  1.00 20.000          H  
ATOM    495 2HG  PRO A  41      17.781 -12.696  -1.477  1.00 20.000          H  
ATOM    496 1HD  PRO A  41      15.285 -12.444  -3.212  1.00 20.000          H  
ATOM    497 2HD  PRO A  41      16.851 -13.391  -3.391  1.00 20.000          H  
ATOM    498  N   PRO A  42      13.794 -14.794   1.177  1.00 20.000          N  
ATOM    499  CA  PRO A  42      12.526 -14.896   1.888  1.00 20.000          C  
ATOM    500  C   PRO A  42      11.944 -13.509   2.108  1.00 20.000          C  
ATOM    501  O   PRO A  42      12.670 -12.519   2.048  1.00 20.000          O  
ATOM    502  CB  PRO A  42      12.913 -15.565   3.211  1.00 20.000          C  
ATOM    503  CG  PRO A  42      14.187 -16.316   2.904  1.00 20.000          C  
ATOM    504  CD  PRO A  42      14.907 -15.492   1.854  1.00 20.000          C  
ATOM    505  HA  PRO A  42      11.832 -15.525   1.305  1.00 20.000          H  
ATOM    506 1HB  PRO A  42      13.016 -14.818   3.999  1.00 20.000          H  
ATOM    507 2HB  PRO A  42      12.109 -16.242   3.530  1.00 20.000          H  
ATOM    508 1HG  PRO A  42      14.783 -16.443   3.823  1.00 20.000          H  
ATOM    509 2HG  PRO A  42      13.946 -17.327   2.543  1.00 20.000          H  
ATOM    510 1HD  PRO A  42      15.623 -14.784   2.282  1.00 20.000          H  
ATOM    511 2HD  PRO A  42      15.379 -16.225   1.184  1.00 20.000          H  
ATOM    512  N   ARG A  43      10.646 -13.450   2.377  1.00 20.000          N  
ATOM    513  CA  ARG A  43       9.899 -12.208   2.607  1.00 20.000          C  
ATOM    514  C   ARG A  43      10.518 -11.196   3.584  1.00 20.000          C  
ATOM    515  O   ARG A  43      10.259  -9.986   3.496  1.00 20.000          O  
ATOM    516  CB  ARG A  43       8.507 -12.563   3.117  1.00 20.000          C  
ATOM    517  CG  ARG A  43       8.449 -13.206   4.503  1.00 20.000          C  
ATOM    518  CD  ARG A  43       7.071 -13.622   4.855  1.00 20.000          C  
ATOM    519  NE  ARG A  43       6.999 -14.174   6.209  1.00 20.000          N  
ATOM    520  CZ  ARG A  43       7.231 -15.464   6.564  1.00 20.000          C  
ATOM    521  NH1 ARG A  43       7.545 -16.374   5.660  1.00 20.000          N  
ATOM    522  NH2 ARG A  43       7.136 -15.815   7.837  1.00 20.000          N  
ATOM    523  H   ARG A  43      10.130 -14.318   2.400  1.00 20.000          H  
ATOM    524  HA  ARG A  43       9.796 -11.711   1.644  1.00 20.000          H  
ATOM    525 1HB  ARG A  43       7.890 -11.676   3.132  1.00 20.000          H  
ATOM    526 2HB  ARG A  43       8.043 -13.257   2.423  1.00 20.000          H  
ATOM    527 1HG  ARG A  43       9.096 -14.077   4.534  1.00 20.000          H  
ATOM    528 2HG  ARG A  43       8.764 -12.502   5.253  1.00 20.000          H  
ATOM    529 1HD  ARG A  43       6.420 -12.753   4.813  1.00 20.000          H  
ATOM    530 2HD  ARG A  43       6.712 -14.367   4.151  1.00 20.000          H  
ATOM    531  HE  ARG A  43       6.770 -13.520   6.950  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43       7.616 -16.122   4.688  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43       7.710 -17.331   5.942  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43       6.892 -15.126   8.535  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43       7.304 -16.772   8.114  1.00 20.000          H  
ATOM    536  N   ASN A  44      11.339 -11.669   4.521  1.00 20.000          N  
ATOM    537  CA  ASN A  44      11.918 -10.788   5.525  1.00 20.000          C  
ATOM    538  C   ASN A  44      13.281 -10.235   5.119  1.00 20.000          C  
ATOM    539  O   ASN A  44      13.925  -9.524   5.894  1.00 20.000          O  
ATOM    540  CB  ASN A  44      12.047 -11.528   6.839  1.00 20.000          C  
ATOM    541  CG  ASN A  44      10.721 -11.879   7.449  1.00 20.000          C  
ATOM    542  OD1 ASN A  44       9.712 -11.184   7.298  1.00 20.000          O  
ATOM    543  ND2 ASN A  44      10.707 -12.973   8.156  1.00 20.000          N  
ATOM    544  H   ASN A  44      11.548 -12.655   4.530  1.00 20.000          H  
ATOM    545  HA  ASN A  44      11.250  -9.937   5.661  1.00 20.000          H  
ATOM    546 1HB  ASN A  44      12.616 -12.444   6.678  1.00 20.000          H  
ATOM    547 2HB  ASN A  44      12.606 -10.916   7.546  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44       9.865 -13.268   8.604  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44      11.543 -13.512   8.265  1.00 20.000          H  
ATOM    550  N   LEU A  45      13.734 -10.573   3.918  1.00 20.000          N  
ATOM    551  CA  LEU A  45      15.021 -10.120   3.437  1.00 20.000          C  
ATOM    552  C   LEU A  45      14.846  -9.103   2.328  1.00 20.000          C  
ATOM    553  O   LEU A  45      13.885  -9.145   1.562  1.00 20.000          O  
ATOM    554  CB  LEU A  45      15.853 -11.304   2.926  1.00 20.000          C  
ATOM    555  CG  LEU A  45      16.562 -12.284   3.957  1.00 20.000          C  
ATOM    556  CD1 LEU A  45      17.517 -11.514   4.864  1.00 20.000          C  
ATOM    557  CD2 LEU A  45      15.529 -13.035   4.792  1.00 20.000          C  
ATOM    558  H   LEU A  45      13.172 -11.172   3.308  1.00 20.000          H  
ATOM    559  HA  LEU A  45      15.543  -9.624   4.249  1.00 20.000          H  
ATOM    560 1HB  LEU A  45      15.181 -11.924   2.335  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      16.624 -10.916   2.268  1.00 20.000          H  
ATOM    562  HG  LEU A  45      17.146 -13.005   3.388  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45      18.014 -12.214   5.535  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45      18.263 -11.002   4.259  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45      16.972 -10.787   5.461  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45      16.039 -13.727   5.457  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45      14.956 -12.359   5.387  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45      14.879 -13.575   4.141  1.00 20.000          H  
ATOM    569  N   GLN A  46      15.819  -8.206   2.211  1.00 20.000          N  
ATOM    570  CA  GLN A  46      15.809  -7.173   1.188  1.00 20.000          C  
ATOM    571  C   GLN A  46      16.993  -7.271   0.215  1.00 20.000          C  
ATOM    572  O   GLN A  46      17.471  -6.264  -0.314  1.00 20.000          O  
ATOM    573  CB  GLN A  46      15.765  -5.809   1.854  1.00 20.000          C  
ATOM    574  CG  GLN A  46      14.505  -5.532   2.724  1.00 20.000          C  
ATOM    575  CD  GLN A  46      13.183  -5.451   1.923  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      13.141  -4.926   0.811  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      12.099  -5.961   2.500  1.00 20.000          N  
ATOM    578  H   GLN A  46      16.583  -8.223   2.875  1.00 20.000          H  
ATOM    579  HA  GLN A  46      14.897  -7.283   0.602  1.00 20.000          H  
ATOM    580 1HB  GLN A  46      16.644  -5.680   2.481  1.00 20.000          H  
ATOM    581 2HB  GLN A  46      15.812  -5.087   1.103  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      14.402  -6.330   3.458  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      14.644  -4.579   3.233  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      11.216  -5.934   2.030  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      12.142  -6.391   3.404  1.00 20.000          H  
ATOM    586  N   GLY A  47      17.438  -8.497  -0.061  1.00 20.000          N  
ATOM    587  CA  GLY A  47      18.550  -8.740  -0.994  1.00 20.000          C  
ATOM    588  C   GLY A  47      18.286  -8.133  -2.380  1.00 20.000          C  
ATOM    589  O   GLY A  47      19.219  -7.737  -3.088  1.00 20.000          O  
ATOM    590  H   GLY A  47      17.005  -9.278   0.412  1.00 20.000          H  
ATOM    591 1HA  GLY A  47      19.465  -8.315  -0.580  1.00 20.000          H  
ATOM    592 2HA  GLY A  47      18.717  -9.813  -1.087  1.00 20.000          H  
ATOM    593  N   LEU A  48      17.015  -8.049  -2.760  1.00 20.000          N  
ATOM    594  CA  LEU A  48      16.651  -7.472  -4.034  1.00 20.000          C  
ATOM    595  C   LEU A  48      16.898  -5.949  -4.035  1.00 20.000          C  
ATOM    596  O   LEU A  48      17.161  -5.360  -5.091  1.00 20.000          O  
ATOM    597  CB  LEU A  48      15.186  -7.797  -4.332  1.00 20.000          C  
ATOM    598  CG  LEU A  48      14.833  -9.324  -4.546  1.00 20.000          C  
ATOM    599  CD1 LEU A  48      13.328  -9.466  -4.736  1.00 20.000          C  
ATOM    600  CD2 LEU A  48      15.575  -9.904  -5.748  1.00 20.000          C  
ATOM    601  H   LEU A  48      16.294  -8.426  -2.163  1.00 20.000          H  
ATOM    602  HA  LEU A  48      17.287  -7.901  -4.802  1.00 20.000          H  
ATOM    603 1HB  LEU A  48      14.582  -7.424  -3.510  1.00 20.000          H  
ATOM    604 2HB  LEU A  48      14.903  -7.271  -5.226  1.00 20.000          H  
ATOM    605  HG  LEU A  48      15.108  -9.882  -3.655  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48      13.072 -10.517  -4.860  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48      12.799  -9.069  -3.871  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48      13.025  -8.924  -5.622  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48      15.307 -10.953  -5.862  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48      15.297  -9.359  -6.638  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48      16.642  -9.836  -5.604  1.00 20.000          H  
ATOM    612  N   LEU A  49      16.822  -5.280  -2.864  1.00 20.000          N  
ATOM    613  CA  LEU A  49      17.072  -3.848  -2.871  1.00 20.000          C  
ATOM    614  C   LEU A  49      18.539  -3.677  -3.192  1.00 20.000          C  
ATOM    615  O   LEU A  49      18.919  -2.747  -3.910  1.00 20.000          O  
ATOM    616  CB  LEU A  49      16.838  -3.167  -1.509  1.00 20.000          C  
ATOM    617  CG  LEU A  49      15.400  -3.114  -0.920  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      15.472  -2.417   0.447  1.00 20.000          C  
ATOM    619  CD2 LEU A  49      14.457  -2.393  -1.800  1.00 20.000          C  
ATOM    620  H   LEU A  49      16.644  -5.743  -1.976  1.00 20.000          H  
ATOM    621  HA  LEU A  49      16.484  -3.373  -3.652  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      17.453  -3.685  -0.773  1.00 20.000          H  
ATOM    623 2HB  LEU A  49      17.200  -2.145  -1.570  1.00 20.000          H  
ATOM    624  HG  LEU A  49      15.043  -4.128  -0.780  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      14.495  -2.397   0.892  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      16.153  -2.931   1.109  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49      15.825  -1.394   0.307  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49      13.469  -2.378  -1.338  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49      14.811  -1.380  -1.919  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49      14.395  -2.887  -2.762  1.00 20.000          H  
ATOM    631  N   GLN A  50      19.359  -4.601  -2.662  1.00 20.000          N  
ATOM    632  CA  GLN A  50      20.801  -4.528  -2.868  1.00 20.000          C  
ATOM    633  C   GLN A  50      21.138  -4.659  -4.346  1.00 20.000          C  
ATOM    634  O   GLN A  50      21.991  -3.925  -4.843  1.00 20.000          O  
ATOM    635  CB  GLN A  50      21.540  -5.586  -2.057  1.00 20.000          C  
ATOM    636  CG  GLN A  50      23.061  -5.437  -2.069  1.00 20.000          C  
ATOM    637  CD  GLN A  50      23.512  -4.133  -1.405  1.00 20.000          C  
ATOM    638  OE1 GLN A  50      22.982  -3.762  -0.353  1.00 20.000          O  
ATOM    639  NE2 GLN A  50      24.492  -3.458  -1.988  1.00 20.000          N  
ATOM    640  H   GLN A  50      18.932  -5.311  -2.055  1.00 20.000          H  
ATOM    641  HA  GLN A  50      21.145  -3.566  -2.531  1.00 20.000          H  
ATOM    642 1HB  GLN A  50      21.193  -5.563  -1.025  1.00 20.000          H  
ATOM    643 2HB  GLN A  50      21.311  -6.570  -2.453  1.00 20.000          H  
ATOM    644 1HG  GLN A  50      23.499  -6.269  -1.523  1.00 20.000          H  
ATOM    645 2HG  GLN A  50      23.418  -5.440  -3.099  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50      24.834  -2.612  -1.571  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50      24.903  -3.802  -2.832  1.00 20.000          H  
ATOM    648  N   MET A  51      20.421  -5.511  -5.084  1.00 20.000          N  
ATOM    649  CA  MET A  51      20.691  -5.588  -6.523  1.00 20.000          C  
ATOM    650  C   MET A  51      20.503  -4.220  -7.194  1.00 20.000          C  
ATOM    651  O   MET A  51      21.341  -3.788  -7.999  1.00 20.000          O  
ATOM    652  CB  MET A  51      19.781  -6.599  -7.214  1.00 20.000          C  
ATOM    653  CG  MET A  51      20.048  -8.070  -6.942  1.00 20.000          C  
ATOM    654  SD  MET A  51      18.756  -9.160  -7.655  1.00 20.000          S  
ATOM    655  CE  MET A  51      18.901  -8.933  -9.446  1.00 20.000          C  
ATOM    656  H   MET A  51      19.767  -6.145  -4.607  1.00 20.000          H  
ATOM    657  HA  MET A  51      21.728  -5.887  -6.662  1.00 20.000          H  
ATOM    658 1HB  MET A  51      18.776  -6.404  -6.890  1.00 20.000          H  
ATOM    659 2HB  MET A  51      19.815  -6.432  -8.276  1.00 20.000          H  
ATOM    660 1HG  MET A  51      21.014  -8.353  -7.360  1.00 20.000          H  
ATOM    661 2HG  MET A  51      20.080  -8.235  -5.861  1.00 20.000          H  
ATOM    662 1HE  MET A  51      18.164  -9.561  -9.953  1.00 20.000          H  
ATOM    663 2HE  MET A  51      18.713  -7.893  -9.707  1.00 20.000          H  
ATOM    664 3HE  MET A  51      19.897  -9.213  -9.771  1.00 20.000          H  
ATOM    665  N   ALA A  52      19.402  -3.532  -6.872  1.00 20.000          N  
ATOM    666  CA  ALA A  52      19.183  -2.207  -7.453  1.00 20.000          C  
ATOM    667  C   ALA A  52      20.293  -1.222  -7.047  1.00 20.000          C  
ATOM    668  O   ALA A  52      20.758  -0.412  -7.865  1.00 20.000          O  
ATOM    669  CB  ALA A  52      17.843  -1.662  -7.033  1.00 20.000          C  
ATOM    670  H   ALA A  52      18.712  -3.965  -6.239  1.00 20.000          H  
ATOM    671  HA  ALA A  52      19.204  -2.313  -8.535  1.00 20.000          H  
ATOM    672 1HB  ALA A  52      17.679  -0.686  -7.484  1.00 20.000          H  
ATOM    673 2HB  ALA A  52      17.056  -2.336  -7.339  1.00 20.000          H  
ATOM    674 3HB  ALA A  52      17.845  -1.574  -5.957  1.00 20.000          H  
ATOM    675  N   ILE A  53      20.752  -1.343  -5.796  1.00 20.000          N  
ATOM    676  CA  ILE A  53      21.820  -0.499  -5.259  1.00 20.000          C  
ATOM    677  C   ILE A  53      23.142  -0.717  -5.994  1.00 20.000          C  
ATOM    678  O   ILE A  53      23.806   0.256  -6.365  1.00 20.000          O  
ATOM    679  CB  ILE A  53      22.013  -0.752  -3.743  1.00 20.000          C  
ATOM    680  CG1 ILE A  53      20.760  -0.229  -2.983  1.00 20.000          C  
ATOM    681  CG2 ILE A  53      23.317  -0.098  -3.227  1.00 20.000          C  
ATOM    682  CD1 ILE A  53      20.648  -0.693  -1.529  1.00 20.000          C  
ATOM    683  H   ILE A  53      20.281  -2.017  -5.182  1.00 20.000          H  
ATOM    684  HA  ILE A  53      21.526   0.542  -5.391  1.00 20.000          H  
ATOM    685  HB  ILE A  53      22.077  -1.803  -3.570  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53      20.781   0.862  -2.997  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53      19.877  -0.553  -3.515  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53      23.439  -0.298  -2.169  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53      24.181  -0.500  -3.751  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53      23.269   0.980  -3.390  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53      19.752  -0.291  -1.087  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53      20.596  -1.764  -1.482  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53      21.501  -0.357  -0.957  1.00 20.000          H  
ATOM    694  N   THR A  54      23.546  -1.976  -6.222  1.00 20.000          N  
ATOM    695  CA  THR A  54      24.824  -2.214  -6.900  1.00 20.000          C  
ATOM    696  C   THR A  54      24.749  -1.808  -8.368  1.00 20.000          C  
ATOM    697  O   THR A  54      25.763  -1.452  -8.971  1.00 20.000          O  
ATOM    698  CB  THR A  54      25.307  -3.682  -6.783  1.00 20.000          C  
ATOM    699  OG1 THR A  54      24.358  -4.574  -7.379  1.00 20.000          O  
ATOM    700  CG2 THR A  54      25.466  -4.049  -5.318  1.00 20.000          C  
ATOM    701  H   THR A  54      22.979  -2.759  -5.882  1.00 20.000          H  
ATOM    702  HA  THR A  54      25.578  -1.589  -6.425  1.00 20.000          H  
ATOM    703  HB  THR A  54      26.264  -3.792  -7.288  1.00 20.000          H  
ATOM    704  HG1 THR A  54      24.387  -4.495  -8.336  1.00 20.000          H  
ATOM    705 1HG2 THR A  54      25.810  -5.079  -5.235  1.00 20.000          H  
ATOM    706 2HG2 THR A  54      26.192  -3.382  -4.856  1.00 20.000          H  
ATOM    707 3HG2 THR A  54      24.512  -3.946  -4.823  1.00 20.000          H  
ATOM    708  N   ALA A  55      23.534  -1.755  -8.921  1.00 20.000          N  
ATOM    709  CA  ALA A  55      23.312  -1.301 -10.286  1.00 20.000          C  
ATOM    710  C   ALA A  55      23.509   0.223 -10.425  1.00 20.000          C  
ATOM    711  O   ALA A  55      23.596   0.744 -11.537  1.00 20.000          O  
ATOM    712  CB  ALA A  55      21.916  -1.678 -10.738  1.00 20.000          C  
ATOM    713  H   ALA A  55      22.739  -2.155  -8.407  1.00 20.000          H  
ATOM    714  HA  ALA A  55      24.042  -1.798 -10.921  1.00 20.000          H  
ATOM    715 1HB  ALA A  55      21.752  -1.375 -11.772  1.00 20.000          H  
ATOM    716 2HB  ALA A  55      21.818  -2.750 -10.645  1.00 20.000          H  
ATOM    717 3HB  ALA A  55      21.196  -1.195 -10.108  1.00 20.000          H  
ATOM    718  N   GLY A  56      23.568   0.955  -9.302  1.00 20.000          N  
ATOM    719  CA  GLY A  56      23.727   2.398  -9.350  1.00 20.000          C  
ATOM    720  C   GLY A  56      22.456   3.194  -9.052  1.00 20.000          C  
ATOM    721  O   GLY A  56      22.415   4.400  -9.307  1.00 20.000          O  
ATOM    722  H   GLY A  56      23.534   0.523  -8.376  1.00 20.000          H  
ATOM    723 1HA  GLY A  56      24.493   2.677  -8.626  1.00 20.000          H  
ATOM    724 2HA  GLY A  56      24.112   2.683 -10.326  1.00 20.000          H  
ATOM    725  N   SER A  57      21.404   2.543  -8.553  1.00 20.000          N  
ATOM    726  CA  SER A  57      20.170   3.237  -8.221  1.00 20.000          C  
ATOM    727  C   SER A  57      20.123   3.606  -6.767  1.00 20.000          C  
ATOM    728  O   SER A  57      20.809   2.998  -5.943  1.00 20.000          O  
ATOM    729  CB  SER A  57      18.955   2.402  -8.498  1.00 20.000          C  
ATOM    730  OG  SER A  57      17.785   3.085  -8.093  1.00 20.000          O  
ATOM    731  H   SER A  57      21.427   1.542  -8.336  1.00 20.000          H  
ATOM    732  HA  SER A  57      20.113   4.152  -8.809  1.00 20.000          H  
ATOM    733 1HB  SER A  57      18.920   2.196  -9.545  1.00 20.000          H  
ATOM    734 2HB  SER A  57      19.026   1.457  -7.972  1.00 20.000          H  
ATOM    735  HG  SER A  57      17.732   3.013  -7.099  1.00 20.000          H  
ATOM    736  N   GLU A  58      19.331   4.620  -6.453  1.00 20.000          N  
ATOM    737  CA  GLU A  58      19.070   4.936  -5.064  1.00 20.000          C  
ATOM    738  C   GLU A  58      18.309   3.725  -4.566  1.00 20.000          C  
ATOM    739  O   GLU A  58      17.613   3.075  -5.359  1.00 20.000          O  
ATOM    740  CB  GLU A  58      18.258   6.227  -4.909  1.00 20.000          C  
ATOM    741  CG  GLU A  58      19.007   7.492  -5.345  1.00 20.000          C  
ATOM    742  CD  GLU A  58      18.244   8.789  -5.097  1.00 20.000          C  
ATOM    743  OE1 GLU A  58      17.123   8.739  -4.622  1.00 20.000          O  
ATOM    744  OE2 GLU A  58      18.788   9.827  -5.389  1.00 20.000          O  
ATOM    745  H   GLU A  58      18.847   5.114  -7.192  1.00 20.000          H  
ATOM    746  HA  GLU A  58      20.006   5.020  -4.510  1.00 20.000          H  
ATOM    747 1HB  GLU A  58      17.343   6.152  -5.496  1.00 20.000          H  
ATOM    748 2HB  GLU A  58      17.966   6.345  -3.862  1.00 20.000          H  
ATOM    749 1HG  GLU A  58      19.951   7.534  -4.803  1.00 20.000          H  
ATOM    750 2HG  GLU A  58      19.238   7.411  -6.406  1.00 20.000          H  
ATOM    751  N   GLU A  59      18.456   3.369  -3.301  1.00 20.000          N  
ATOM    752  CA  GLU A  59      17.754   2.197  -2.827  1.00 20.000          C  
ATOM    753  C   GLU A  59      16.252   2.307  -3.117  1.00 20.000          C  
ATOM    754  O   GLU A  59      15.681   3.379  -2.939  1.00 20.000          O  
ATOM    755  CB  GLU A  59      17.997   2.001  -1.321  1.00 20.000          C  
ATOM    756  CG  GLU A  59      17.529   3.136  -0.368  1.00 20.000          C  
ATOM    757  CD  GLU A  59      18.537   4.277  -0.221  1.00 20.000          C  
ATOM    758  OE1 GLU A  59      19.372   4.434  -1.090  1.00 20.000          O  
ATOM    759  OE2 GLU A  59      18.473   4.976   0.764  1.00 20.000          O  
ATOM    760  H   GLU A  59      19.041   3.914  -2.658  1.00 20.000          H  
ATOM    761  HA  GLU A  59      18.191   1.346  -3.325  1.00 20.000          H  
ATOM    762 1HB  GLU A  59      17.513   1.075  -0.998  1.00 20.000          H  
ATOM    763 2HB  GLU A  59      19.062   1.890  -1.154  1.00 20.000          H  
ATOM    764 1HG  GLU A  59      16.583   3.547  -0.700  1.00 20.000          H  
ATOM    765 2HG  GLU A  59      17.361   2.696   0.612  1.00 20.000          H  
ATOM    766  N   PRO A  60      15.585   1.251  -3.609  1.00 20.000          N  
ATOM    767  CA  PRO A  60      14.156   1.215  -3.802  1.00 20.000          C  
ATOM    768  C   PRO A  60      13.545   1.378  -2.422  1.00 20.000          C  
ATOM    769  O   PRO A  60      14.182   1.039  -1.430  1.00 20.000          O  
ATOM    770  CB  PRO A  60      13.898  -0.158  -4.431  1.00 20.000          C  
ATOM    771  CG  PRO A  60      15.221  -0.559  -5.032  1.00 20.000          C  
ATOM    772  CD  PRO A  60      16.291   0.073  -4.137  1.00 20.000          C  
ATOM    773  HA  PRO A  60      13.853   2.017  -4.475  1.00 20.000          H  
ATOM    774 1HB  PRO A  60      13.457  -0.839  -3.718  1.00 20.000          H  
ATOM    775 2HB  PRO A  60      13.157  -0.044  -5.235  1.00 20.000          H  
ATOM    776 1HG  PRO A  60      15.298  -1.658  -5.080  1.00 20.000          H  
ATOM    777 2HG  PRO A  60      15.273  -0.193  -6.070  1.00 20.000          H  
ATOM    778 1HD  PRO A  60      16.626  -0.597  -3.335  1.00 20.000          H  
ATOM    779 2HD  PRO A  60      17.107   0.378  -4.812  1.00 20.000          H  
ATOM    780  N   ASP A  61      12.353   1.933  -2.353  1.00 20.000          N  
ATOM    781  CA  ASP A  61      11.673   2.113  -1.083  1.00 20.000          C  
ATOM    782  C   ASP A  61      10.957   0.800  -0.759  1.00 20.000          C  
ATOM    783  O   ASP A  61      10.091   0.398  -1.537  1.00 20.000          O  
ATOM    784  CB  ASP A  61      10.626   3.243  -1.175  1.00 20.000          C  
ATOM    785  CG  ASP A  61      11.198   4.713  -1.365  1.00 20.000          C  
ATOM    786  OD1 ASP A  61      12.157   5.092  -0.730  1.00 20.000          O  
ATOM    787  OD2 ASP A  61      10.651   5.422  -2.219  1.00 20.000          O  
ATOM    788  H   ASP A  61      11.903   2.217  -3.206  1.00 20.000          H  
ATOM    789  HA  ASP A  61      12.410   2.372  -0.335  1.00 20.000          H  
ATOM    790 1HB  ASP A  61       9.944   3.029  -1.988  1.00 20.000          H  
ATOM    791 2HB  ASP A  61      10.027   3.234  -0.262  1.00 20.000          H  
ATOM    792  N   PRO A  62      11.298   0.085   0.328  1.00 20.000          N  
ATOM    793  CA  PRO A  62      10.700  -1.184   0.684  1.00 20.000          C  
ATOM    794  C   PRO A  62       9.249  -0.932   1.087  1.00 20.000          C  
ATOM    795  O   PRO A  62       8.944   0.164   1.561  1.00 20.000          O  
ATOM    796  CB  PRO A  62      11.560  -1.660   1.858  1.00 20.000          C  
ATOM    797  CG  PRO A  62      12.129  -0.390   2.461  1.00 20.000          C  
ATOM    798  CD  PRO A  62      12.299   0.577   1.290  1.00 20.000          C  
ATOM    799  HA  PRO A  62      10.791  -1.852  -0.180  1.00 20.000          H  
ATOM    800 1HB  PRO A  62      10.936  -2.218   2.576  1.00 20.000          H  
ATOM    801 2HB  PRO A  62      12.320  -2.357   1.499  1.00 20.000          H  
ATOM    802 1HG  PRO A  62      11.438  -0.003   3.231  1.00 20.000          H  
ATOM    803 2HG  PRO A  62      13.082  -0.608   2.967  1.00 20.000          H  
ATOM    804 1HD  PRO A  62      12.040   1.587   1.645  1.00 20.000          H  
ATOM    805 2HD  PRO A  62      13.318   0.516   0.869  1.00 20.000          H  
ATOM    806  N   PRO A  63       8.350  -1.904   0.910  1.00 20.000          N  
ATOM    807  CA  PRO A  63       6.959  -1.854   1.310  1.00 20.000          C  
ATOM    808  C   PRO A  63       6.813  -1.961   2.836  1.00 20.000          C  
ATOM    809  O   PRO A  63       7.699  -2.519   3.482  1.00 20.000          O  
ATOM    810  CB  PRO A  63       6.377  -3.075   0.593  1.00 20.000          C  
ATOM    811  CG  PRO A  63       7.535  -4.033   0.463  1.00 20.000          C  
ATOM    812  CD  PRO A  63       8.749  -3.160   0.253  1.00 20.000          C  
ATOM    813  HA  PRO A  63       6.545  -0.927   0.895  1.00 20.000          H  
ATOM    814 1HB  PRO A  63       5.569  -3.512   1.189  1.00 20.000          H  
ATOM    815 2HB  PRO A  63       5.949  -2.789  -0.374  1.00 20.000          H  
ATOM    816 1HG  PRO A  63       7.614  -4.661   1.369  1.00 20.000          H  
ATOM    817 2HG  PRO A  63       7.351  -4.715  -0.377  1.00 20.000          H  
ATOM    818 1HD  PRO A  63       9.612  -3.619   0.760  1.00 20.000          H  
ATOM    819 2HD  PRO A  63       8.925  -3.000  -0.825  1.00 20.000          H  
ATOM    820  N   PRO A  64       5.704  -1.464   3.421  1.00 20.000          N  
ATOM    821  CA  PRO A  64       5.254  -1.598   4.815  1.00 20.000          C  
ATOM    822  C   PRO A  64       5.214  -3.004   5.442  1.00 20.000          C  
ATOM    823  O   PRO A  64       5.081  -3.122   6.662  1.00 20.000          O  
ATOM    824  CB  PRO A  64       3.826  -1.041   4.737  1.00 20.000          C  
ATOM    825  CG  PRO A  64       3.858  -0.053   3.614  1.00 20.000          C  
ATOM    826  CD  PRO A  64       4.807  -0.619   2.607  1.00 20.000          C  
ATOM    827  HA  PRO A  64       5.876  -0.941   5.434  1.00 20.000          H  
ATOM    828 1HB  PRO A  64       3.115  -1.865   4.562  1.00 20.000          H  
ATOM    829 2HB  PRO A  64       3.555  -0.584   5.701  1.00 20.000          H  
ATOM    830 1HG  PRO A  64       2.844   0.087   3.205  1.00 20.000          H  
ATOM    831 2HG  PRO A  64       4.181   0.934   3.980  1.00 20.000          H  
ATOM    832 1HD  PRO A  64       4.283  -1.212   1.873  1.00 20.000          H  
ATOM    833 2HD  PRO A  64       5.339   0.238   2.168  1.00 20.000          H  
ATOM    834  N   GLU A  65       5.270  -4.063   4.638  1.00 20.000          N  
ATOM    835  CA  GLU A  65       5.194  -5.422   5.159  1.00 20.000          C  
ATOM    836  C   GLU A  65       6.151  -6.326   4.370  1.00 20.000          C  
ATOM    837  O   GLU A  65       6.497  -5.984   3.246  1.00 20.000          O  
ATOM    838  CB  GLU A  65       3.739  -5.924   5.073  1.00 20.000          C  
ATOM    839  CG  GLU A  65       3.187  -6.080   3.669  1.00 20.000          C  
ATOM    840  CD  GLU A  65       1.734  -6.515   3.672  1.00 20.000          C  
ATOM    841  OE1 GLU A  65       1.191  -6.643   4.742  1.00 20.000          O  
ATOM    842  OE2 GLU A  65       1.166  -6.718   2.613  1.00 20.000          O  
ATOM    843  H   GLU A  65       5.397  -3.941   3.645  1.00 20.000          H  
ATOM    844  HA  GLU A  65       5.491  -5.385   6.201  1.00 20.000          H  
ATOM    845 1HB  GLU A  65       3.610  -6.856   5.581  1.00 20.000          H  
ATOM    846 2HB  GLU A  65       3.099  -5.200   5.578  1.00 20.000          H  
ATOM    847 1HG  GLU A  65       3.279  -5.136   3.160  1.00 20.000          H  
ATOM    848 2HG  GLU A  65       3.785  -6.817   3.128  1.00 20.000          H  
ATOM    849  N   PRO A  66       6.554  -7.505   4.900  1.00 20.000          N  
ATOM    850  CA  PRO A  66       7.439  -8.472   4.252  1.00 20.000          C  
ATOM    851  C   PRO A  66       6.942  -8.801   2.852  1.00 20.000          C  
ATOM    852  O   PRO A  66       5.736  -8.866   2.611  1.00 20.000          O  
ATOM    853  CB  PRO A  66       7.345  -9.670   5.196  1.00 20.000          C  
ATOM    854  CG  PRO A  66       7.061  -9.076   6.542  1.00 20.000          C  
ATOM    855  CD  PRO A  66       6.131  -7.925   6.267  1.00 20.000          C  
ATOM    856  HA  PRO A  66       8.467  -8.077   4.218  1.00 20.000          H  
ATOM    857 1HB  PRO A  66       6.568 -10.357   4.849  1.00 20.000          H  
ATOM    858 2HB  PRO A  66       8.289 -10.212   5.189  1.00 20.000          H  
ATOM    859 1HG  PRO A  66       6.617  -9.840   7.198  1.00 20.000          H  
ATOM    860 2HG  PRO A  66       8.006  -8.767   7.016  1.00 20.000          H  
ATOM    861 1HD  PRO A  66       5.102  -8.291   6.272  1.00 20.000          H  
ATOM    862 2HD  PRO A  66       6.316  -7.157   7.023  1.00 20.000          H  
ATOM    863  N   MET A  67       7.878  -8.957   1.917  1.00 20.000          N  
ATOM    864  CA  MET A  67       7.506  -9.177   0.522  1.00 20.000          C  
ATOM    865  C   MET A  67       6.971 -10.569   0.219  1.00 20.000          C  
ATOM    866  O   MET A  67       7.631 -11.571   0.488  1.00 20.000          O  
ATOM    867  CB  MET A  67       8.690  -8.910  -0.412  1.00 20.000          C  
ATOM    868  CG  MET A  67       9.183  -7.471  -0.484  1.00 20.000          C  
ATOM    869  SD  MET A  67      10.529  -7.224  -1.725  1.00 20.000          S  
ATOM    870  CE  MET A  67      11.989  -7.970  -0.959  1.00 20.000          C  
ATOM    871  H   MET A  67       8.857  -8.964   2.219  1.00 20.000          H  
ATOM    872  HA  MET A  67       6.715  -8.469   0.277  1.00 20.000          H  
ATOM    873 1HB  MET A  67       9.522  -9.536  -0.108  1.00 20.000          H  
ATOM    874 2HB  MET A  67       8.396  -9.196  -1.422  1.00 20.000          H  
ATOM    875 1HG  MET A  67       8.351  -6.832  -0.750  1.00 20.000          H  
ATOM    876 2HG  MET A  67       9.550  -7.161   0.493  1.00 20.000          H  
ATOM    877 1HE  MET A  67      12.847  -7.857  -1.618  1.00 20.000          H  
ATOM    878 2HE  MET A  67      12.199  -7.475  -0.015  1.00 20.000          H  
ATOM    879 3HE  MET A  67      11.819  -9.028  -0.768  1.00 20.000          H  
ATOM    880  N   SER A  68       5.807 -10.601  -0.420  1.00 20.000          N  
ATOM    881  CA  SER A  68       5.132 -11.819  -0.855  1.00 20.000          C  
ATOM    882  C   SER A  68       5.878 -12.411  -2.030  1.00 20.000          C  
ATOM    883  O   SER A  68       6.733 -11.741  -2.616  1.00 20.000          O  
ATOM    884  CB  SER A  68       3.711 -11.515  -1.285  1.00 20.000          C  
ATOM    885  OG  SER A  68       3.688 -10.751  -2.473  1.00 20.000          O  
ATOM    886  H   SER A  68       5.336  -9.723  -0.561  1.00 20.000          H  
ATOM    887  HA  SER A  68       5.126 -12.537  -0.035  1.00 20.000          H  
ATOM    888 1HB  SER A  68       3.168 -12.448  -1.443  1.00 20.000          H  
ATOM    889 2HB  SER A  68       3.201 -10.970  -0.491  1.00 20.000          H  
ATOM    890  HG  SER A  68       2.746 -10.627  -2.679  1.00 20.000          H  
ATOM    891  N   GLU A  69       5.563 -13.657  -2.395  1.00 20.000          N  
ATOM    892  CA  GLU A  69       6.271 -14.281  -3.507  1.00 20.000          C  
ATOM    893  C   GLU A  69       6.089 -13.505  -4.803  1.00 20.000          C  
ATOM    894  O   GLU A  69       7.038 -13.375  -5.578  1.00 20.000          O  
ATOM    895  CB  GLU A  69       5.780 -15.717  -3.727  1.00 20.000          C  
ATOM    896  CG  GLU A  69       6.568 -16.516  -4.789  1.00 20.000          C  
ATOM    897  CD  GLU A  69       7.969 -16.855  -4.345  1.00 20.000          C  
ATOM    898  OE1 GLU A  69       8.159 -16.998  -3.160  1.00 20.000          O  
ATOM    899  OE2 GLU A  69       8.855 -16.953  -5.169  1.00 20.000          O  
ATOM    900  H   GLU A  69       4.844 -14.168  -1.902  1.00 20.000          H  
ATOM    901  HA  GLU A  69       7.334 -14.302  -3.271  1.00 20.000          H  
ATOM    902 1HB  GLU A  69       5.830 -16.264  -2.788  1.00 20.000          H  
ATOM    903 2HB  GLU A  69       4.733 -15.694  -4.039  1.00 20.000          H  
ATOM    904 1HG  GLU A  69       6.033 -17.443  -4.991  1.00 20.000          H  
ATOM    905 2HG  GLU A  69       6.613 -15.951  -5.720  1.00 20.000          H  
ATOM    906  N   GLU A  70       4.883 -12.993  -5.038  1.00 20.000          N  
ATOM    907  CA  GLU A  70       4.597 -12.275  -6.266  1.00 20.000          C  
ATOM    908  C   GLU A  70       5.367 -10.966  -6.322  1.00 20.000          C  
ATOM    909  O   GLU A  70       5.927 -10.607  -7.364  1.00 20.000          O  
ATOM    910  CB  GLU A  70       3.093 -12.011  -6.365  1.00 20.000          C  
ATOM    911  CG  GLU A  70       2.245 -13.283  -6.499  1.00 20.000          C  
ATOM    912  CD  GLU A  70       2.054 -13.994  -5.172  1.00 20.000          C  
ATOM    913  OE1 GLU A  70       2.413 -13.416  -4.162  1.00 20.000          O  
ATOM    914  OE2 GLU A  70       1.569 -15.095  -5.164  1.00 20.000          O  
ATOM    915  H   GLU A  70       4.132 -13.138  -4.358  1.00 20.000          H  
ATOM    916  HA  GLU A  70       4.907 -12.894  -7.109  1.00 20.000          H  
ATOM    917 1HB  GLU A  70       2.761 -11.466  -5.481  1.00 20.000          H  
ATOM    918 2HB  GLU A  70       2.893 -11.382  -7.231  1.00 20.000          H  
ATOM    919 1HG  GLU A  70       1.269 -13.021  -6.907  1.00 20.000          H  
ATOM    920 2HG  GLU A  70       2.734 -13.959  -7.200  1.00 20.000          H  
ATOM    921  N   ARG A  71       5.410 -10.254  -5.195  1.00 20.000          N  
ATOM    922  CA  ARG A  71       6.130  -8.993  -5.149  1.00 20.000          C  
ATOM    923  C   ARG A  71       7.631  -9.211  -5.336  1.00 20.000          C  
ATOM    924  O   ARG A  71       8.283  -8.445  -6.062  1.00 20.000          O  
ATOM    925  CB  ARG A  71       5.835  -8.275  -3.841  1.00 20.000          C  
ATOM    926  CG  ARG A  71       4.391  -7.731  -3.761  1.00 20.000          C  
ATOM    927  CD  ARG A  71       4.043  -7.163  -2.423  1.00 20.000          C  
ATOM    928  NE  ARG A  71       2.624  -6.740  -2.370  1.00 20.000          N  
ATOM    929  CZ  ARG A  71       1.880  -6.606  -1.236  1.00 20.000          C  
ATOM    930  NH1 ARG A  71       2.419  -6.850  -0.060  1.00 20.000          N  
ATOM    931  NH2 ARG A  71       0.608  -6.246  -1.324  1.00 20.000          N  
ATOM    932  H   ARG A  71       4.902 -10.586  -4.374  1.00 20.000          H  
ATOM    933  HA  ARG A  71       5.772  -8.367  -5.964  1.00 20.000          H  
ATOM    934 1HB  ARG A  71       5.986  -8.966  -3.009  1.00 20.000          H  
ATOM    935 2HB  ARG A  71       6.526  -7.443  -3.711  1.00 20.000          H  
ATOM    936 1HG  ARG A  71       4.268  -6.943  -4.503  1.00 20.000          H  
ATOM    937 2HG  ARG A  71       3.693  -8.538  -3.979  1.00 20.000          H  
ATOM    938 1HD  ARG A  71       4.208  -7.928  -1.666  1.00 20.000          H  
ATOM    939 2HD  ARG A  71       4.671  -6.295  -2.214  1.00 20.000          H  
ATOM    940  HE  ARG A  71       2.166  -6.547  -3.253  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71       3.379  -7.123   0.004  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71       1.872  -6.770   0.817  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71       0.196  -6.067  -2.227  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71       0.037  -6.176  -0.490  1.00 20.000          H  
ATOM    945  N   ARG A  72       8.186 -10.267  -4.716  1.00 20.000          N  
ATOM    946  CA  ARG A  72       9.608 -10.522  -4.859  1.00 20.000          C  
ATOM    947  C   ARG A  72       9.923 -10.888  -6.303  1.00 20.000          C  
ATOM    948  O   ARG A  72      10.926 -10.426  -6.853  1.00 20.000          O  
ATOM    949  CB  ARG A  72      10.097 -11.636  -3.945  1.00 20.000          C  
ATOM    950  CG  ARG A  72      10.050 -11.297  -2.489  1.00 20.000          C  
ATOM    951  CD  ARG A  72      10.841 -12.186  -1.631  1.00 20.000          C  
ATOM    952  NE  ARG A  72      10.552 -13.620  -1.802  1.00 20.000          N  
ATOM    953  CZ  ARG A  72       9.562 -14.358  -1.238  1.00 20.000          C  
ATOM    954  NH1 ARG A  72       8.625 -13.847  -0.479  1.00 20.000          N  
ATOM    955  NH2 ARG A  72       9.534 -15.650  -1.477  1.00 20.000          N  
ATOM    956  H   ARG A  72       7.617 -10.871  -4.115  1.00 20.000          H  
ATOM    957  HA  ARG A  72      10.149  -9.611  -4.603  1.00 20.000          H  
ATOM    958 1HB  ARG A  72       9.478 -12.524  -4.096  1.00 20.000          H  
ATOM    959 2HB  ARG A  72      11.118 -11.897  -4.187  1.00 20.000          H  
ATOM    960 1HG  ARG A  72      10.431 -10.295  -2.365  1.00 20.000          H  
ATOM    961 2HG  ARG A  72       9.039 -11.342  -2.142  1.00 20.000          H  
ATOM    962 1HD  ARG A  72      11.892 -12.022  -1.865  1.00 20.000          H  
ATOM    963 2HD  ARG A  72      10.674 -11.926  -0.590  1.00 20.000          H  
ATOM    964  HE  ARG A  72      11.230 -14.136  -2.348  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72       8.568 -12.850  -0.284  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72       7.911 -14.444  -0.101  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72      10.221 -16.077  -2.082  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72       8.797 -16.228  -1.098  1.00 20.000          H  
ATOM    969  N   GLN A  73       9.071 -11.714  -6.939  1.00 20.000          N  
ATOM    970  CA  GLN A  73       9.318 -12.085  -8.322  1.00 20.000          C  
ATOM    971  C   GLN A  73       9.322 -10.866  -9.216  1.00 20.000          C  
ATOM    972  O   GLN A  73      10.216 -10.726 -10.052  1.00 20.000          O  
ATOM    973  CB  GLN A  73       8.296 -13.084  -8.853  1.00 20.000          C  
ATOM    974  CG  GLN A  73       8.588 -13.507 -10.306  1.00 20.000          C  
ATOM    975  CD  GLN A  73       7.607 -14.494 -10.856  1.00 20.000          C  
ATOM    976  OE1 GLN A  73       6.929 -15.206 -10.107  1.00 20.000          O  
ATOM    977  NE2 GLN A  73       7.512 -14.545 -12.177  1.00 20.000          N  
ATOM    978  H   GLN A  73       8.264 -12.117  -6.449  1.00 20.000          H  
ATOM    979  HA  GLN A  73      10.300 -12.541  -8.387  1.00 20.000          H  
ATOM    980 1HB  GLN A  73       8.287 -13.970  -8.217  1.00 20.000          H  
ATOM    981 2HB  GLN A  73       7.299 -12.641  -8.811  1.00 20.000          H  
ATOM    982 1HG  GLN A  73       8.554 -12.629 -10.953  1.00 20.000          H  
ATOM    983 2HG  GLN A  73       9.584 -13.951 -10.355  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73       6.881 -15.179 -12.617  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73       8.108 -13.929 -12.756  1.00 20.000          H  
ATOM    986  N   TRP A  74       8.347  -9.955  -9.049  1.00 20.000          N  
ATOM    987  CA  TRP A  74       8.344  -8.788  -9.917  1.00 20.000          C  
ATOM    988  C   TRP A  74       9.619  -8.028  -9.760  1.00 20.000          C  
ATOM    989  O   TRP A  74      10.261  -7.684 -10.748  1.00 20.000          O  
ATOM    990  CB  TRP A  74       7.196  -7.813  -9.629  1.00 20.000          C  
ATOM    991  CG  TRP A  74       7.296  -6.519 -10.493  1.00 20.000          C  
ATOM    992  CD1 TRP A  74       6.827  -6.359 -11.762  1.00 20.000          C  
ATOM    993  CD2 TRP A  74       7.902  -5.221 -10.133  1.00 20.000          C  
ATOM    994  NE1 TRP A  74       7.101  -5.080 -12.215  1.00 20.000          N  
ATOM    995  CE2 TRP A  74       7.754  -4.382 -11.238  1.00 20.000          C  
ATOM    996  CE3 TRP A  74       8.541  -4.721  -8.983  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74       8.224  -3.075 -11.240  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74       9.013  -3.410  -8.988  1.00 20.000          C  
ATOM    999  CH2 TRP A  74       8.857  -2.609 -10.085  1.00 20.000          C  
ATOM   1000  H   TRP A  74       7.603 -10.101  -8.358  1.00 20.000          H  
ATOM   1001  HA  TRP A  74       8.265  -9.125 -10.948  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74       6.244  -8.301  -9.833  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74       7.205  -7.539  -8.573  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74       6.318  -7.126 -12.340  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74       6.858  -4.687 -13.158  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74       8.668  -5.345  -8.105  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74       8.106  -2.423 -12.111  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74       9.507  -3.027  -8.090  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74       9.238  -1.583 -10.056  1.00 20.000          H  
ATOM   1010  N   LEU A  75      10.029  -7.773  -8.527  1.00 20.000          N  
ATOM   1011  CA  LEU A  75      11.210  -6.967  -8.366  1.00 20.000          C  
ATOM   1012  C   LEU A  75      12.434  -7.666  -8.961  1.00 20.000          C  
ATOM   1013  O   LEU A  75      13.193  -7.035  -9.694  1.00 20.000          O  
ATOM   1014  CB  LEU A  75      11.359  -6.592  -6.876  1.00 20.000          C  
ATOM   1015  CG  LEU A  75      12.572  -5.714  -6.454  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75      12.547  -4.365  -7.197  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75      12.525  -5.492  -4.932  1.00 20.000          C  
ATOM   1018  H   LEU A  75       9.494  -8.098  -7.713  1.00 20.000          H  
ATOM   1019  HA  LEU A  75      11.056  -6.052  -8.926  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75      10.457  -6.066  -6.575  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75      11.390  -7.515  -6.306  1.00 20.000          H  
ATOM   1022  HG  LEU A  75      13.460  -6.211  -6.696  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75      13.407  -3.766  -6.889  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75      12.598  -4.522  -8.271  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75      11.631  -3.828  -6.956  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75      13.385  -4.892  -4.619  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75      11.603  -4.973  -4.662  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75      12.549  -6.452  -4.424  1.00 20.000          H  
ATOM   1029  N   GLN A  76      12.639  -8.960  -8.710  1.00 20.000          N  
ATOM   1030  CA  GLN A  76      13.839  -9.582  -9.262  1.00 20.000          C  
ATOM   1031  C   GLN A  76      13.886  -9.544 -10.785  1.00 20.000          C  
ATOM   1032  O   GLN A  76      14.934  -9.236 -11.374  1.00 20.000          O  
ATOM   1033  CB  GLN A  76      13.964 -11.046  -8.857  1.00 20.000          C  
ATOM   1034  CG  GLN A  76      15.279 -11.691  -9.356  1.00 20.000          C  
ATOM   1035  CD  GLN A  76      15.391 -13.153  -9.047  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76      14.426 -13.922  -9.196  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      16.572 -13.567  -8.610  1.00 20.000          N  
ATOM   1038  H   GLN A  76      11.984  -9.488  -8.124  1.00 20.000          H  
ATOM   1039  HA  GLN A  76      14.702  -9.044  -8.893  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76      13.893 -11.143  -7.782  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76      13.129 -11.600  -9.285  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      15.355 -11.589 -10.436  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      16.117 -11.177  -8.879  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      16.721 -14.535  -8.390  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      17.330 -12.921  -8.497  1.00 20.000          H  
ATOM   1046  N   GLU A  77      12.779  -9.935 -11.426  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      12.749 -10.009 -12.877  1.00 20.000          C  
ATOM   1048  C   GLU A  77      12.753  -8.642 -13.527  1.00 20.000          C  
ATOM   1049  O   GLU A  77      13.402  -8.445 -14.561  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      11.559 -10.851 -13.343  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      11.732 -12.345 -13.026  1.00 20.000          C  
ATOM   1052  CD  GLU A  77      10.558 -13.227 -13.386  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77       9.453 -12.744 -13.476  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77      10.773 -14.402 -13.571  1.00 20.000          O  
ATOM   1055  H   GLU A  77      11.935 -10.175 -10.890  1.00 20.000          H  
ATOM   1056  HA  GLU A  77      13.652 -10.526 -13.197  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77      10.651 -10.500 -12.844  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77      11.418 -10.733 -14.416  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      12.615 -12.706 -13.551  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      11.925 -12.441 -11.955  1.00 20.000          H  
ATOM   1061  N   ALA A  78      12.018  -7.697 -12.948  1.00 20.000          N  
ATOM   1062  CA  ALA A  78      11.958  -6.364 -13.478  1.00 20.000          C  
ATOM   1063  C   ALA A  78      13.334  -5.712 -13.435  1.00 20.000          C  
ATOM   1064  O   ALA A  78      13.717  -5.013 -14.373  1.00 20.000          O  
ATOM   1065  CB  ALA A  78      10.923  -5.572 -12.725  1.00 20.000          C  
ATOM   1066  H   ALA A  78      11.462  -7.905 -12.118  1.00 20.000          H  
ATOM   1067  HA  ALA A  78      11.666  -6.438 -14.520  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78      10.846  -4.609 -13.159  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78       9.958  -6.070 -12.796  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78      11.209  -5.495 -11.676  1.00 20.000          H  
ATOM   1071  N   MET A  79      14.104  -5.952 -12.362  1.00 20.000          N  
ATOM   1072  CA  MET A  79      15.447  -5.402 -12.301  1.00 20.000          C  
ATOM   1073  C   MET A  79      16.323  -5.998 -13.384  1.00 20.000          C  
ATOM   1074  O   MET A  79      16.982  -5.250 -14.100  1.00 20.000          O  
ATOM   1075  CB  MET A  79      16.078  -5.658 -10.958  1.00 20.000          C  
ATOM   1076  CG  MET A  79      15.497  -4.866  -9.830  1.00 20.000          C  
ATOM   1077  SD  MET A  79      16.423  -5.050  -8.328  1.00 20.000          S  
ATOM   1078  CE  MET A  79      16.096  -6.752  -7.931  1.00 20.000          C  
ATOM   1079  H   MET A  79      13.734  -6.482 -11.566  1.00 20.000          H  
ATOM   1080  HA  MET A  79      15.388  -4.330 -12.470  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      15.947  -6.711 -10.737  1.00 20.000          H  
ATOM   1082 2HB  MET A  79      17.144  -5.463 -11.008  1.00 20.000          H  
ATOM   1083 1HG  MET A  79      15.481  -3.836 -10.091  1.00 20.000          H  
ATOM   1084 2HG  MET A  79      14.492  -5.148  -9.645  1.00 20.000          H  
ATOM   1085 1HE  MET A  79      16.570  -7.004  -7.003  1.00 20.000          H  
ATOM   1086 2HE  MET A  79      15.056  -6.911  -7.853  1.00 20.000          H  
ATOM   1087 3HE  MET A  79      16.479  -7.391  -8.706  1.00 20.000          H  
ATOM   1088  N   SER A  80      16.249  -7.325 -13.601  1.00 20.000          N  
ATOM   1089  CA  SER A  80      17.068  -7.923 -14.651  1.00 20.000          C  
ATOM   1090  C   SER A  80      16.716  -7.302 -15.998  1.00 20.000          C  
ATOM   1091  O   SER A  80      17.599  -7.030 -16.828  1.00 20.000          O  
ATOM   1092  CB  SER A  80      16.862  -9.426 -14.711  1.00 20.000          C  
ATOM   1093  OG  SER A  80      17.348 -10.062 -13.556  1.00 20.000          O  
ATOM   1094  H   SER A  80      15.686  -7.931 -12.993  1.00 20.000          H  
ATOM   1095  HA  SER A  80      18.111  -7.723 -14.433  1.00 20.000          H  
ATOM   1096 1HB  SER A  80      15.797  -9.635 -14.818  1.00 20.000          H  
ATOM   1097 2HB  SER A  80      17.364  -9.826 -15.590  1.00 20.000          H  
ATOM   1098  HG  SER A  80      17.144 -10.993 -13.662  1.00 20.000          H  
ATOM   1099  N   ALA A  81      15.422  -7.085 -16.243  1.00 20.000          N  
ATOM   1100  CA  ALA A  81      15.034  -6.461 -17.486  1.00 20.000          C  
ATOM   1101  C   ALA A  81      15.636  -5.082 -17.592  1.00 20.000          C  
ATOM   1102  O   ALA A  81      16.216  -4.734 -18.618  1.00 20.000          O  
ATOM   1103  CB  ALA A  81      13.542  -6.363 -17.588  1.00 20.000          C  
ATOM   1104  H   ALA A  81      14.715  -7.379 -15.557  1.00 20.000          H  
ATOM   1105  HA  ALA A  81      15.413  -7.058 -18.307  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81      13.313  -5.904 -18.525  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81      13.098  -7.355 -17.539  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81      13.156  -5.752 -16.776  1.00 20.000          H  
ATOM   1109  N   ALA A  82      15.585  -4.317 -16.499  1.00 20.000          N  
ATOM   1110  CA  ALA A  82      16.146  -2.979 -16.494  1.00 20.000          C  
ATOM   1111  C   ALA A  82      17.640  -3.004 -16.768  1.00 20.000          C  
ATOM   1112  O   ALA A  82      18.150  -2.208 -17.556  1.00 20.000          O  
ATOM   1113  CB  ALA A  82      15.863  -2.319 -15.175  1.00 20.000          C  
ATOM   1114  H   ALA A  82      15.067  -4.646 -15.677  1.00 20.000          H  
ATOM   1115  HA  ALA A  82      15.657  -2.411 -17.286  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82      16.234  -1.315 -15.194  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82      14.798  -2.320 -15.051  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82      16.330  -2.865 -14.370  1.00 20.000          H  
ATOM   1119  N   PHE A  83      18.340  -4.000 -16.222  1.00 20.000          N  
ATOM   1120  CA  PHE A  83      19.781  -4.127 -16.405  1.00 20.000          C  
ATOM   1121  C   PHE A  83      20.073  -4.248 -17.899  1.00 20.000          C  
ATOM   1122  O   PHE A  83      21.044  -3.679 -18.397  1.00 20.000          O  
ATOM   1123  CB  PHE A  83      20.333  -5.353 -15.666  1.00 20.000          C  
ATOM   1124  CG  PHE A  83      20.229  -5.302 -14.136  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83      19.970  -4.123 -13.416  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83      20.406  -6.468 -13.408  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83      19.887  -4.157 -12.045  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83      20.321  -6.475 -12.035  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83      20.060  -5.316 -11.356  1.00 20.000          C  
ATOM   1130  H   PHE A  83      17.858  -4.617 -15.567  1.00 20.000          H  
ATOM   1131  HA  PHE A  83      20.270  -3.237 -16.026  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83      19.814  -6.242 -16.009  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83      21.381  -5.478 -15.924  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83      19.825  -3.167 -13.927  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83      20.622  -7.401 -13.940  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83      19.690  -3.252 -11.504  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83      20.469  -7.404 -11.492  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83      19.998  -5.314 -10.272  1.00 20.000          H  
ATOM   1139  N   ARG A  84      19.210  -4.969 -18.618  1.00 20.000          N  
ATOM   1140  CA  ARG A  84      19.328  -5.189 -20.061  1.00 20.000          C  
ATOM   1141  C   ARG A  84      18.758  -4.028 -20.906  1.00 20.000          C  
ATOM   1142  O   ARG A  84      18.756  -4.104 -22.145  1.00 20.000          O  
ATOM   1143  CB  ARG A  84      18.609  -6.473 -20.466  1.00 20.000          C  
ATOM   1144  CG  ARG A  84      19.192  -7.770 -19.921  1.00 20.000          C  
ATOM   1145  CD  ARG A  84      18.371  -8.961 -20.323  1.00 20.000          C  
ATOM   1146  NE  ARG A  84      17.028  -8.952 -19.708  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84      15.967  -9.724 -20.104  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84      16.103 -10.566 -21.110  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84      14.802  -9.622 -19.469  1.00 20.000          N  
ATOM   1150  H   ARG A  84      18.433  -5.421 -18.115  1.00 20.000          H  
ATOM   1151  HA  ARG A  84      20.383  -5.294 -20.300  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84      17.575  -6.416 -20.128  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84      18.594  -6.554 -21.550  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84      20.179  -7.897 -20.337  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84      19.252  -7.727 -18.833  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84      18.259  -8.958 -21.404  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84      18.888  -9.869 -20.008  1.00 20.000          H  
ATOM   1158  HE  ARG A  84      16.894  -8.333 -18.916  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84      16.978 -10.649 -21.590  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84      15.324 -11.198 -21.394  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84      14.696  -8.986 -18.700  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84      13.968 -10.156 -19.776  1.00 20.000          H  
ATOM   1163  N   GLY A  85      18.207  -2.997 -20.244  1.00 20.000          N  
ATOM   1164  CA  GLY A  85      17.582  -1.854 -20.900  1.00 20.000          C  
ATOM   1165  C   GLY A  85      16.197  -2.195 -21.443  1.00 20.000          C  
ATOM   1166  O   GLY A  85      15.737  -1.589 -22.415  1.00 20.000          O  
ATOM   1167  H   GLY A  85      18.249  -2.975 -19.227  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85      17.500  -1.041 -20.178  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85      18.221  -1.504 -21.708  1.00 20.000          H  
ATOM   1170  N   GLN A  86      15.558  -3.204 -20.853  1.00 20.000          N  
ATOM   1171  CA  GLN A  86      14.270  -3.702 -21.290  1.00 20.000          C  
ATOM   1172  C   GLN A  86      13.159  -3.463 -20.279  1.00 20.000          C  
ATOM   1173  O   GLN A  86      13.374  -2.898 -19.208  1.00 20.000          O  
ATOM   1174  CB  GLN A  86      14.377  -5.198 -21.557  1.00 20.000          C  
ATOM   1175  CG  GLN A  86      15.488  -5.558 -22.477  1.00 20.000          C  
ATOM   1176  CD  GLN A  86      15.353  -4.922 -23.791  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86      14.282  -4.962 -24.409  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86      16.434  -4.291 -24.235  1.00 20.000          N  
ATOM   1179  H   GLN A  86      15.956  -3.649 -20.028  1.00 20.000          H  
ATOM   1180  HA  GLN A  86      13.993  -3.191 -22.212  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86      14.533  -5.728 -20.621  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86      13.466  -5.551 -21.984  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86      16.415  -5.230 -22.049  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86      15.505  -6.637 -22.611  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86      16.416  -3.816 -25.113  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86      17.288  -4.261 -23.654  1.00 20.000          H  
ATOM   1187  N   ARG A  87      11.949  -3.858 -20.662  1.00 20.000          N  
ATOM   1188  CA  ARG A  87      10.768  -3.800 -19.804  1.00 20.000          C  
ATOM   1189  C   ARG A  87      10.667  -5.124 -19.061  1.00 20.000          C  
ATOM   1190  O   ARG A  87      11.174  -6.134 -19.544  1.00 20.000          O  
ATOM   1191  CB  ARG A  87       9.511  -3.558 -20.631  1.00 20.000          C  
ATOM   1192  CG  ARG A  87       9.458  -2.206 -21.330  1.00 20.000          C  
ATOM   1193  CD  ARG A  87       8.262  -2.071 -22.239  1.00 20.000          C  
ATOM   1194  NE  ARG A  87       6.985  -2.157 -21.519  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87       6.372  -1.145 -20.855  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87       6.927   0.057 -20.787  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87       5.202  -1.365 -20.266  1.00 20.000          N  
ATOM   1198  H   ARG A  87      11.857  -4.279 -21.577  1.00 20.000          H  
ATOM   1199  HA  ARG A  87      10.884  -2.993 -19.078  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87       9.412  -4.324 -21.388  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87       8.634  -3.627 -19.983  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87       9.417  -1.421 -20.577  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87      10.359  -2.078 -21.931  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87       8.303  -1.120 -22.765  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87       8.285  -2.880 -22.970  1.00 20.000          H  
ATOM   1206  HE  ARG A  87       6.481  -3.060 -21.562  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87       7.814   0.234 -21.231  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87       6.460   0.803 -20.289  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87       4.761  -2.308 -20.313  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87       4.735  -0.625 -19.771  1.00 20.000          H  
ATOM   1211  N   GLU A  88       9.950  -5.179 -17.936  1.00 20.000          N  
ATOM   1212  CA  GLU A  88       9.777  -6.450 -17.207  1.00 20.000          C  
ATOM   1213  C   GLU A  88       8.955  -7.474 -17.997  1.00 20.000          C  
ATOM   1214  O   GLU A  88       8.867  -8.646 -17.638  1.00 20.000          O  
ATOM   1215  CB  GLU A  88       9.166  -6.227 -15.825  1.00 20.000          C  
ATOM   1216  CG  GLU A  88       7.758  -5.718 -15.759  1.00 20.000          C  
ATOM   1217  CD  GLU A  88       7.688  -4.233 -15.741  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88       8.461  -3.591 -16.435  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88       6.902  -3.732 -14.969  1.00 20.000          O  
ATOM   1220  H   GLU A  88       9.531  -4.327 -17.544  1.00 20.000          H  
ATOM   1221  HA  GLU A  88      10.761  -6.884 -17.050  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88       9.228  -7.147 -15.241  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88       9.753  -5.477 -15.319  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88       7.192  -6.084 -16.611  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88       7.293  -6.115 -14.864  1.00 20.000          H  
ATOM   1226  N   GLU A  89       8.362  -6.997 -19.079  1.00 20.000          N  
ATOM   1227  CA  GLU A  89       7.551  -7.735 -20.024  1.00 20.000          C  
ATOM   1228  C   GLU A  89       8.414  -8.505 -21.038  1.00 20.000          C  
ATOM   1229  O   GLU A  89       7.892  -9.289 -21.837  1.00 20.000          O  
ATOM   1230  CB  GLU A  89       6.678  -6.731 -20.775  1.00 20.000          C  
ATOM   1231  CG  GLU A  89       5.651  -6.004 -19.913  1.00 20.000          C  
ATOM   1232  CD  GLU A  89       4.978  -4.889 -20.659  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89       5.414  -4.601 -21.744  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89       4.076  -4.280 -20.139  1.00 20.000          O  
ATOM   1235  H   GLU A  89       8.496  -6.013 -19.246  1.00 20.000          H  
ATOM   1236  HA  GLU A  89       6.929  -8.443 -19.476  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89       7.320  -5.979 -21.236  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89       6.146  -7.241 -21.578  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89       4.897  -6.718 -19.582  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89       6.144  -5.601 -19.027  1.00 20.000          H  
ATOM   1241  N   VAL A  90       9.725  -8.259 -21.022  1.00 20.000          N  
ATOM   1242  CA  VAL A  90      10.661  -8.873 -21.948  1.00 20.000          C  
ATOM   1243  C   VAL A  90      11.423 -10.036 -21.325  1.00 20.000          C  
ATOM   1244  O   VAL A  90      12.121  -9.882 -20.317  1.00 20.000          O  
ATOM   1245  CB  VAL A  90      11.672  -7.815 -22.434  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90      12.717  -8.432 -23.383  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90      10.916  -6.683 -23.132  1.00 20.000          C  
ATOM   1248  H   VAL A  90      10.096  -7.603 -20.331  1.00 20.000          H  
ATOM   1249  HA  VAL A  90      10.100  -9.247 -22.806  1.00 20.000          H  
ATOM   1250  HB  VAL A  90      12.204  -7.423 -21.571  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90      13.416  -7.658 -23.696  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90      13.272  -9.228 -22.877  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90      12.220  -8.843 -24.260  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90      11.618  -5.919 -23.466  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90      10.385  -7.083 -23.992  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90      10.205  -6.248 -22.443  1.00 20.000          H  
ATOM   1257  N   GLU A  91      11.306 -11.194 -21.953  1.00 20.000          N  
ATOM   1258  CA  GLU A  91      11.982 -12.390 -21.493  1.00 20.000          C  
ATOM   1259  C   GLU A  91      13.257 -12.589 -22.297  1.00 20.000          C  
ATOM   1260  O   GLU A  91      14.331 -12.764 -21.723  1.00 20.000          O  
ATOM   1261  OXT GLU A  91      13.256 -12.216 -23.468  1.00 20.000          O  
ATOM   1262  CB  GLU A  91      11.076 -13.613 -21.628  1.00 20.000          C  
ATOM   1263  CG  GLU A  91      11.702 -14.906 -21.132  1.00 20.000          C  
ATOM   1264  CD  GLU A  91      10.791 -16.086 -21.265  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91       9.686 -15.915 -21.722  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91      11.199 -17.164 -20.909  1.00 20.000          O  
ATOM   1267  H   GLU A  91      10.713 -11.243 -22.771  1.00 20.000          H  
ATOM   1268  HA  GLU A  91      12.248 -12.268 -20.443  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91      10.157 -13.446 -21.066  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91      10.802 -13.750 -22.673  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91      12.612 -15.101 -21.698  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91      11.979 -14.781 -20.087  1.00 20.000          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 -404.775 44.2543 339.934 -23.087 6.29966 19.7747 153.512 -170.171 -0.62162 -3.89917 -123.19 -26.1745 -39.7215 -7.06406 -13.4472 -12.3628 0 -1.5152 4.22672 39.2853 64.8195 -29.5266 12.6168 -40.7415 -21.6573 49.2014 -184.03
MET:NtermProteinFull_1 -4.85713 0.35224 2.80719 -0.7218 0.22306 0.43343 0.14421 -0.92735 -0.03421 -0.10678 -0.42277 1.13552 0 0 0 0 0 0.00639 0.08849 2.41196 0 0 0 0.60916 0 0.14828 1.2899
SER_2 -2.39236 0.17806 2.77121 -0.02605 0 0.06063 0.79208 -1.11594 -0.0463 -0.27105 -0.80898 -0.59484 0 0 0 0 0 -0.02305 0.00759 0.18391 0 -0.44019 0.60428 -0.77834 -0.26261 0.21284 -1.94913
ASP_3 -2.10841 0.28832 3.09237 -0.11015 0.00807 0.30922 1.21615 -1.35316 -0 -0 -1.31751 -0.35709 0 0 0 0 0 -0.02978 0.00016 0 1.88021 0.04107 0 -2.3716 -0.55625 0.17528 -1.19311
GLU_4 -1.22642 0.13579 1.57854 -0.28518 0.04702 0.34249 0.41283 -0.71971 -0 -0 0.34148 -0.267 0 0 0 0 0 -0.10184 0.0012 0 2.73186 -0.06239 0 -2.7348 -0.60051 0.14272 -0.26391
GLY_5 -1.93855 0.03909 2.40328 -5e-05 0 0 1.09604 -1.11734 -0.02222 -0.15993 -0.97494 -0.37827 0 0 -1.15707 0 0 -0.18088 0 0 0 -1.47523 0 0.83697 -0.81618 0.23244 -3.61284
SER_6 -5.06194 0.58891 6.83022 -0.02998 0 0.06801 3.58262 -2.91257 -0.00209 -0.04276 -3.59382 -0.34486 0 0 0 -0.07417 0 0.05234 0.00259 0.16811 0 -0.46509 0.7438 -0.77834 -0.66734 0.43805 -1.4983
ARG_7 -7.0311 0.79621 8.02324 -0.62949 0.08581 0.38558 3.96117 -3.25194 -0 -0 -5.02521 0.20216 0 0 -0.49903 -1.80562 0 -0.07102 0.07249 1.96971 0 -0.18373 0 -1.2888 -0.43244 0.71733 -4.00466
GLY_8 -3.28775 0.50214 3.50643 -5e-05 0 0 1.74637 -1.77919 -0 -0 -0.58534 -0.41832 0 0 0 0 0 -0.1415 0 0 0 0.36078 0 0.83697 -0.1723 0.57805 1.14629
SER_9 -2.90141 0.27707 3.59357 -0.03516 0.00719 0.02653 1.23039 -1.63633 -0.02222 -0.15993 -1.29735 -0.12872 0 0 0 -0.07417 0 0.08495 0.02011 0.53508 0 -0.12769 1.78747 -0.77834 -0.05547 0.25408 0.59963
ARG_10 -4.54155 0.22357 4.52475 -0.55991 0.09893 0.3174 2.25572 -2.09004 -0 -0 -2.21566 0.1076 0 0 -1.15707 0 0 0.04802 0.09471 2.12312 0 -0.06232 0 -1.2888 -0.12351 0.50479 -1.74028
LEU_11 -4.75808 1.29655 0.09674 -0.47467 0.44028 0.08915 0.15616 -0.96734 -0 -0 0.08481 0.17727 0 0 0 0 0 0.01497 0.00334 0.52553 0 -0.29073 0 0.18072 -0.07979 1.11457 -2.39051
PRO_12 -5.64845 1.2079 1.65457 -0.15816 0.00041 0.10931 0.63617 -0.86344 -0 -0 0.23251 0.31017 0 0 0 0 0 0.14304 0.04399 0.46872 0 -1.01938 0 -2.4119 0.02565 0.99666 -4.27224
LEU_13 -3.58888 0.06915 2.80033 -0.4774 0.19512 0.08296 1.03904 -1.55692 -0 -0 -0.58985 0.4154 0 0 0 0 0 0.03655 0.04947 0.36939 0 -0.05172 0 0.18072 -0.06166 0.45938 -0.62892
ALA_14 -3.03858 0.2983 1.38321 -0.02358 0 0 0.67083 -1.19844 -0 -0 -0.63429 -0.205 0 0 0 0 0 0.06241 0 0 0 -0.08654 0 1.8394 -0.65464 0.33342 -1.25349
LEU_15 -6.7972 1.02473 2.66469 -0.48271 0.32289 0.09805 2.31719 -1.91497 -0 -0 -1.78438 0.11265 0 0 -0.61885 0 0 0.17039 0.15098 0.63955 0 -0.06115 0 0.18072 -0.50188 0.85503 -3.62427
PRO_16 -3.06532 0.71108 2.83217 -0.13448 0.0007 0.099 1.44698 -1.26478 -4e-05 -0.00011 -1.09662 0.18519 0 0 0 0 0 -0.03836 0.01 0.16523 0 -1.15374 0 -2.4119 -0.26833 1.53999 -2.44335
PRO_17 -3.4299 0.63905 2.5952 -0.065 2e-05 0.04141 1.09618 -1.22254 -0.00023 -0.00059 -0.93104 0.59313 0 0 0 0 0 -0.12095 0.13168 0.07601 0 -0.77425 0 -2.4119 0.62334 1.11353 -2.04685
ALA_18 -1.94562 0.22143 2.36616 -0.02302 0 0 1.30548 -1.17101 -0 -0 -0.653 -0.36281 0 0 -0.67167 0 0 -0.06661 0 0 0 -0.38432 0 1.8394 0.69578 0.40876 1.55895
SER_19 -3.80823 0.56352 3.3474 -0.029 0.01303 0.02765 1.39265 -1.61421 -0 -0 -0.9176 -0.01258 0 0 0 0 0 -0.05033 0.00291 0.56117 0 -0.16488 0.60024 -0.77834 -0.41267 0.21181 -1.06745
GLN_20 -6.30705 0.32409 5.08334 -0.2934 0.04576 0.26128 1.80319 -2.29529 -4e-05 -0.00011 -2.49589 -0.61962 0 0 -0.61885 0 0 -0.04438 0.00837 0 2.90385 -0.19672 0 -0.18838 -0.56598 0.28057 -2.91526
GLY_21 -2.12765 0.14343 3.20641 -0.0003 0 0 1.2736 -1.51877 -0.01517 -0.0753 -0.52592 -0.2149 0 0 0 0 0 -0.04064 0 0 0 0.10704 0 0.83697 -0.29628 0.25076 1.00328
CYS_22 -3.41083 0.42884 2.94562 -0.04315 0 0.01819 1.14026 -1.43835 -0.02729 -0.13764 -1.08789 -0.29519 0 0 0 0 0 -0.06434 0.00172 0.31565 0 0.28545 0 3.6196 0.01473 0.36189 2.62727
SER_23 -2.85399 0.35543 2.92825 -0.03029 7e-05 0.05038 0.82736 -1.45996 -0.00352 -0.03314 -0.07367 -1.08926 0 0 0 0 0 -0.02148 0.00695 0.19617 0 -0.32205 0.61159 -0.77834 -0.32809 0.42678 -1.59081
SER_24 -3.15989 0.39954 4.02564 -0.02607 0.00102 0.02432 1.75423 -1.84409 -0.01846 -0.10784 -1.17322 -0.12415 0 0 -0.67167 0 0 0.11897 0.00301 0.808 0 -0.27707 0.60789 -0.77834 -0.66776 0.45886 -0.64706
GLY_25 -1.97495 0.27002 2.16867 -6e-05 0 0 1.19404 -1.1412 -0.00328 -0.04617 -0.1113 -0.4118 0 0 0 0 0 -0.11423 0 0 0 0.28266 0 0.83697 -0.36688 0.38179 0.96428
GLY_26 -1.45833 0.15567 2.0474 -5e-05 0 0 1.0749 -0.99915 -0.01064 -0.08552 -1.05737 -0.38185 0 0 -0.84443 0 0 -0.17293 0 0 0 -1.48627 0 0.83697 -0.50556 0.15678 -2.73039
GLY_27 -2.75143 0.34995 2.37666 -0.00048 0 0 1.05228 -1.40522 -0.05207 -0.28386 0.73366 -0.2133 0 0 0 0 0 -0.06088 0 0 0 -1.5345 0 0.83697 -0.24334 0.28813 -0.90743
GLY_28 -2.15734 0.27816 2.41513 -5e-05 0 0 0.68485 -1.25103 -0.03091 -0.11615 0.13882 -0.39623 0 0 0 0 0 -0.1859 0 0 0 -1.42716 0 0.83697 -0.33726 0.3873 -1.16081
GLY_29 -1.90372 0.30627 1.66302 -6e-05 0 0 0.54788 -0.88129 -0 -0 -0.3017 -0.38255 0 0 0 0 0 -0.09389 0 0 0 0.24151 0 0.83697 -0.56029 0.29441 -0.23342
GLY_30 -1.05081 0.05869 1.38437 -5e-05 0 0 0.24978 -0.64517 -0 -0 0.24753 -0.38576 0 0 0 0 0 -0.17213 0 0 0 -1.39871 0 0.83697 -0.35091 0.19129 -1.03492
SER_31 -3.39091 0.23439 3.28086 -0.02827 0 0.06451 1.02939 -1.54684 -0.00857 -0.05552 1.1091 -0.56884 0 0 0 0 0 0.02321 0.00239 0.17148 0 -0.44612 0.60238 -0.77834 -0.64198 0.1726 -0.77506
SER_32 -0.85093 0.04952 0.9729 -0.0327 0.0018 0.05753 0.07215 -0.4902 -0 -0 0.37208 -1.02268 0 0 0 0 0 -0.05274 0.01141 0.49611 0 -0.16869 0.60002 -0.77834 -0.55235 0.36414 -0.95096
ALA_33 -2.86201 0.46309 2.82051 -0.02148 0 0 1.89939 -1.5753 -0.0006 -0.00353 -0.1943 -0.13667 0 0 0 0 0 -0.02327 0 0 0 0.06673 0 1.8394 -0.26899 0.37231 2.37528
GLY_34 -0.90264 0.15306 1.14609 -4e-05 0 0 0.43129 -0.58961 -0 -0 0.6236 -0.40595 0 0 0 0 0 -0.22247 0 0 0 0.25643 0 0.83697 0.31504 0.26322 1.90498
GLY_35 -3.15473 0.41459 3.38131 -5e-05 0 0 1.94088 -1.83745 -0.01501 -0.12442 -1.94442 -0.40636 0 0 0 0 0 -1e-05 0 0 0 0.28442 0 0.83697 0.29414 0.2086 -0.12156
SER_36 -2.40517 0.2488 3.38923 -0.02927 0 0.04763 1.57065 -1.57522 -0.00796 -0.05199 -0.33811 -0.89386 0 0 0 0 0 -0.05308 0.00044 0.75161 0 0.07151 0.6 -0.77834 -0.30042 0.12769 0.37414
GLY_37 -1.10678 0.05805 1.49037 -7e-05 0 0 0.3992 -0.73209 -0.0046 -0.024 0.26806 -0.38299 0 0 0 0 0 -0.12111 0 0 0 -1.52244 0 0.83697 -0.61034 0.17596 -1.27581
ASN_38 -4.00791 0.45482 4.09756 -0.15117 0.01505 0.20825 1.77338 -2.10697 -0.03966 -0.17237 -1.61088 -0.05262 0 0 -0.84443 0 0 -0.01985 6e-05 0 1.60231 -0.2198 0 -0.93687 -0.39207 0.33117 -2.07197
SER_39 -1.72966 0.0943 1.69622 -0.02402 0 0.05746 0.40111 -0.7792 -0.00023 -0.00669 0.29537 -0.41622 0 0 0 0 0 -0.00687 0.00199 0.04526 0 -0.56913 0.60124 -0.77834 -0.15399 0.25593 -1.01547
ARG_40 -6.08251 0.71933 5.30281 -0.78431 0.12174 0.54638 1.3808 -2.00966 -0.00861 -0.10719 -1.73173 0.46698 0 0 0 -1.12152 0 -0.06131 0.26246 3.27056 0 0.00299 0 -1.2888 -0.35018 0.80057 -0.6712
PRO_41 -4.19616 1.05737 3.09078 -0.12874 0.00081 0.09566 1.13507 -1.15253 -0 -0 -0.03623 0.21862 0 0 0 0 0 0.07022 0.03445 0.14602 0 -1.13068 0 -2.4119 -0.4409 1.6365 -2.01164
PRO_42 -4.17289 0.6911 2.96258 -0.1175 0 0.0882 1.73785 -1.36067 -0 -0 -0.76683 0.29439 0 0 0 0 0 -0.00387 0.05653 0.17174 0 -1.2287 0 -2.4119 -0.10829 1.06262 -3.10564
ARG_43 -5.91577 0.62271 5.09967 -0.71842 0.12075 0.47847 1.69898 -2.29344 -0.02146 -0.16836 -0.90832 0.37324 0 0 0 0 0 -0.18511 0.03265 1.80245 0 -0.05346 0 -1.2888 0.2585 0.47992 -0.58581
ASN_44 -3.42582 0.42886 2.64469 -0.19187 0.02857 0.30829 0.55157 -1.3372 -0.00565 -0.06493 -0.24864 -0.41064 0 0 0 0 0 -0.06995 0.03504 0 1.85951 -0.31889 0 -0.93687 -0.20699 0.34261 -1.0183
LEU_45 -4.93604 0.56697 3.28333 -0.61457 0.46061 0.11407 1.78375 -1.74824 -0 -0 -0.36277 0.29085 0 0 0 0 0 0.0369 0.04071 1.43516 0 -0.30585 0 0.18072 -0.51506 0.3437 0.05423
GLN_46 -5.06736 0.6508 3.687 -0.55672 0.07595 0.58381 1.93698 -1.88419 -0.01581 -0.10343 -1.39399 -0.66256 0 0 0 0 0 -0.03933 0.00577 0 2.60723 -0.06182 0 -0.18838 0.11766 0.46715 0.15878
GLY_47 -2.79126 0.18614 3.08398 -4e-05 0 0 1.68458 -1.44253 -0 -0 -0.64811 -0.41924 0 0 0 0 0 -0.13492 0 0 0 0.39524 0 0.83697 0.37707 0.2301 1.358
LEU_48 -8.73448 0.89157 2.85207 -0.48652 0.23839 0.11866 1.83326 -2.23857 -0 -0 -0.35708 0.21546 0 0 0 0 0 0.02173 0.0807 0.32157 0 -0.29884 0 0.18072 -0.04393 0.37016 -5.03513
LEU_49 -8.07739 1.06745 4.51488 -0.46962 0.12304 0.10266 3.1355 -2.66022 -0 -0 -2.14806 0.16309 0 0 0 0 0 -0.04746 0.20049 0.33133 0 -0.30059 0 0.18072 -0.32404 0.85843 -3.34978
GLN_50 -5.81687 0.69668 5.49653 -0.79457 0.11296 0.81904 2.91286 -2.89197 -0 -0 -1.65802 -0.78759 0 0 0 0 0 0.19036 0.05576 0 2.95323 -0.18894 0 -0.18838 -0.32158 0.8197 1.40921
MET_51 -7.91722 0.54994 4.76942 -0.31472 0.09281 0.01316 2.62556 -2.6663 -0 -0 -1.60396 0.02377 0 0 0 0 0 0.05367 0.12598 1.06241 0 0.05353 0 0.60916 -0.06199 0.54158 -2.04321
ALA_52 -6.24592 0.4934 4.50619 -0.02189 0 0 2.47182 -2.70819 -0 -0 -1.97506 -0.3639 0 0 0 0 0 0.01021 0 0 0 -0.30007 0 1.8394 -0.18147 0.42859 -2.04689
ILE_53 -7.01545 0.75065 5.40419 -0.49652 0.34212 0.10016 2.5455 -2.97434 -0 -0 -1.86594 0.07894 0 0 0 0 0 -0.06664 0.04777 0.52372 0 -0.45501 0 0.73287 -0.27192 0.39006 -2.22984
THR_54 -3.42501 0.26974 3.57594 -0.12103 0.05041 0.05668 1.99331 -1.93668 -0 -0 -0.85903 -0.71966 0 0 0 0 0 0.23214 0.00198 0.19995 0 0.10072 2.27394 -1.0874 -0.11533 0.5378 1.02846
ALA_55 -4.66081 0.7243 1.89408 -0.02607 0.00073 0 1.87814 -1.90735 -0 -0 -0.7543 -0.41533 0 0 0 0 0 -0.05302 0 0 0 -0.10098 0 1.8394 -0.35715 0.47853 -1.45982
GLY_56 -1.99571 0.19356 2.22884 -6e-05 0 0 0.89532 -1.18482 -0.00592 -0.04033 -1.14094 -0.34349 0 0 0 0 0 -0.19301 0 0 0 -1.53667 0 0.83697 -0.27896 0.35511 -2.21011
SER_57 -3.71486 0.26065 4.10546 -0.03185 0.0037 0.0428 1.70136 -1.89211 -0.0062 -0.04683 -1.91051 -0.43393 0 0 -0.79629 0 0 0.19941 0.00171 2.07829 0 -0.12205 1.77957 -0.77834 -0.08288 0.52287 0.87995
GLU_58 -3.19583 0.15443 3.77703 -0.19725 0.0187 0.24864 1.85506 -1.48292 -0 -0 -3.4241 -0.37456 0 0 -0.79629 -1.01716 0 0.07453 0.01803 0 3.27422 0.0406 0 -2.7348 -0.26395 0.78351 -3.2421
GLU_59 -3.46151 0.72948 3.06376 -0.65696 0.38285 1.84548 0.97861 -1.33096 -0.00028 -0.00651 -0.81623 -2.76364 0 0 0 0 0 0.16784 0.04831 0 5.16612 -0.05521 0 -2.7348 -0.40343 1.31933 1.47223
PRO_60 -6.1937 1.08583 2.17926 -0.13279 0 0.09951 0.86495 -1.16329 -0 -0 -0.09329 0.21883 0 0 0 0 0 -0.03754 0.06932 0.2391 0 -1.1209 0 -2.4119 -0.54195 1.2805 -5.65804
ASP_61 -5.04663 0.69748 6.5793 -0.10471 0.00518 0.30391 2.81403 -2.64112 -0.01198 -0.16987 -4.46239 -0.50863 0 0 -0.49903 -0.78846 0 -0.08241 0.0081 0 3.61174 -0.53423 0 -2.3716 -0.67777 1.3806 -2.49848
PRO_62 -2.95549 0.58504 1.36141 -0.20018 0.0033 0.14393 0.34792 -0.5742 -0 -0 -0.34948 0.00253 0 0 0 0 0 -0.02021 0.01552 0.60674 0 -0.96523 0 -2.4119 -0.52932 1.56566 -3.37395
PRO_63 -3.93756 0.75983 2.47754 -0.19462 0.00232 0.13836 0.8925 -0.84831 -0 -0 0.682 0.04496 0 0 0 0 0 0.14349 0.00146 0.41568 0 -0.92005 0 -2.4119 -0.44593 1.21908 -1.98118
PRO_64 -2.95512 0.43279 1.38568 -0.0765 0 0.04621 0.08574 -0.40339 -0 -0 0.23868 0.53268 0 0 0 0 0 -0.24512 0.08576 0.29909 0 -0.95141 0 -2.4119 0.34481 1.08228 -2.50972
GLU_65 -3.80687 0.64697 4.0979 -0.35982 0.07939 0.47632 1.72744 -1.57964 -0 -0 -1.09484 -0.47962 0 0 0 -0.84638 0 0.01118 0.01762 0 3.41122 0.02231 0 -2.7348 0.73911 1.21769 1.54518
PRO_66 -3.58384 0.60102 2.356 -0.11754 0.00077 0.0857 0.71034 -0.9448 -0 -0 -0.47731 0.27435 0 0 0 0 0 0.07477 0.00633 0.08281 0 -1.08974 0 -2.4119 -0.03139 0.94826 -3.51616
MET_67 -7.28625 0.58111 4.44938 -0.32689 0.04472 0.10355 2.26872 -2.0806 -0 -0 -2.42438 -0.07785 0 0 -0.2735 0 0 0.00579 0.03618 1.91824 0 0.1686 0 0.60916 -0.33489 0.5114 -2.1075
SER_68 -4.65144 0.26921 6.32913 -0.02901 0 0.06729 2.83702 -2.66927 -0.00554 -0.04786 -2.44421 -0.43696 0 0 -0.55418 0 0 0.03724 0.00143 0.12978 0 -0.49379 0.60111 -0.77834 -0.36372 0.41577 -1.78634
GLU_69 -4.52396 0.20393 6.6415 -0.59908 0.12562 1.07569 2.09009 -2.80274 -0.00861 -0.10719 -3.38754 -0.61237 0 0 0 -0.63509 0 -0.05651 0.10073 0 3.68556 -0.25184 0 -2.7348 -0.5372 0.1586 -2.17521
GLU_70 -3.78222 0.1568 5.07783 -0.46759 0.27496 1.47442 1.71962 -2.2133 -0.02928 -0.15198 -1.53744 -2.91611 0 0 0 0 0 0.01662 0.02556 0 3.90554 -0.19281 0 -2.7348 -0.46525 0.11866 -1.72078
ARG_71 -6.51002 0.15945 7.24391 -0.42886 0.07792 0.21558 2.95615 -3.00849 -0.03482 -0.19984 -2.29534 0.28413 0 0 -0.55418 -0.84638 0 -0.00537 0.27828 2.06742 0 -0.07704 0 -1.2888 -0.34666 0.26764 -2.04531
ARG_72 -11.6275 0.91017 11.5756 -0.82488 0.05963 0.54995 4.16892 -5.14632 -0.00022 -0.00188 -4.71662 0.21545 0 0 -0.2735 0 0 0.0184 0.64683 1.45174 0 -0.0607 0 -1.2888 -0.34725 0.72871 -3.96226
GLN_73 -6.41501 0.27224 7.82594 -0.40271 0.11487 0.26738 2.93223 -3.39729 -0.01052 -0.05459 -3.27768 -0.6059 0 0 0 -0.78727 0 -0.01696 0.00197 0 3.34413 0.06241 0 -0.18838 -0.18343 0.76931 0.25072
TRP_74 -7.62461 0.64836 4.96785 -1.2975 0.08262 0.56587 3.09871 -3.15872 -0.00568 -0.02819 -3.79029 -0.33289 0 0 0 -0.68597 0 0.01432 0.0696 0 1.72476 -0.30346 0 1.6906 -0.01107 0.64233 -3.73336
LEU_75 -8.13397 1.01146 4.12513 -0.65683 0.16808 0.23127 2.27089 -2.73411 -0 -0 -2.13795 0.08019 0 0 0 0 0 -0.03 0.01281 0.87779 0 -0.22869 0 0.18072 -0.05463 0.86345 -4.15439
GLN_76 -7.28113 0.53817 6.09039 -0.40812 0.17651 0.25116 2.61967 -2.99917 -0.02806 -0.19238 -3.0664 -0.64554 0 0 0 -0.48642 0 0.00403 0.06309 0 3.24882 0.16537 0 -0.18838 0.01332 0.67842 -1.44665
GLU_77 -5.07196 0.17954 6.45232 -0.20569 0.03301 0.28114 2.74644 -2.88946 -0.00022 -0.00188 -3.50363 -0.53604 0 0 0 -0.78727 0 0.02487 0.02279 0 3.20339 -0.26028 0 -2.7348 -0.08053 0.36509 -2.76316
ALA_78 -6.50531 0.87655 3.12833 -0.02185 0 0 2.58443 -2.76221 -0.01052 -0.05459 -2.68243 -0.36999 0 0 0 0 0 0.13276 0 0 0 -0.25313 0 1.8394 -0.40303 0.37356 -4.12803
MET_79 -11.7924 1.46992 5.59038 -0.39649 0.20435 0.09601 3.30269 -3.49617 -0.00568 -0.02819 -2.53415 0.06522 0 0 0 0 0 0.02985 0.0774 1.76996 0 0.07707 0 0.60916 -0.20616 0.56858 -4.59862
SER_80 -4.99936 0.33685 5.57653 -0.02343 0 0.02156 2.51436 -2.79738 -0 -0 -1.81123 -0.42087 0 0 0 0 0 0.06774 0.00496 0.51346 0 0.29805 0.60322 -0.77834 0.01089 0.46162 -0.42138
ALA_81 -7.14071 0.67623 5.76152 -0.02147 0 0 3.63597 -3.7244 -0 -0 -2.7655 -0.36044 0 0 0 0 0 0.00853 0 0 0 -0.14385 0 1.8394 -0.13366 0.30274 -2.06566
ALA_82 -6.06333 0.81527 4.53209 -0.02148 0 0 3.1209 -3.13637 -0 -0 -2.70559 -0.3579 0 0 0 0 0 -0.03881 0 0 0 -0.29917 0 1.8394 -0.3775 0.4537 -2.23881
PHE_83 -10.7486 1.01535 4.81645 -0.55205 0.27579 0.26247 3.45689 -3.44768 -0 -0 -2.36925 -0.31087 0 0 0 0 0 -0.02712 0.24089 0 3.01703 0.14228 0 1.0402 -0.38979 0.45869 -3.11928
ARG_84 -7.71538 0.47651 7.86522 -0.6618 0.10412 0.47108 3.39292 -3.567 -0 -0 -4.38781 0.35013 0 0 -1.30856 0 0 -0.06355 0.03746 1.6597 0 -0.02664 0 -1.2888 -0.36102 0.52862 -4.49479
GLY_85 -2.61903 0.14722 2.97675 -5e-05 0 0 1.12384 -1.56679 -0 -0 -1.086 -0.40141 0 0 0 0 0 -0.07656 0 0 0 -1.27726 0 0.83697 -0.6278 0.4114 -2.15873
GLN_86 -5.95036 0.3698 4.46505 -0.6528 0.14726 0.75381 1.8794 -2.3433 -0.01522 -0.11317 -1.62503 -0.71045 0 0 -0.56533 0 0 0.06123 0.32144 0 1.56131 0.1898 0 -0.18838 -0.04455 0.33736 -2.12214
ARG_87 -4.81095 0.74039 5.08182 -0.77365 0.12593 0.44095 2.43598 -2.34197 -0.01522 -0.11317 -2.73508 0.24062 0 0 0 -0.86049 0 -0.01324 0.08575 2.76514 0 -0.08971 0 -1.2888 0.31123 0.53501 -0.27946
GLU_88 -4.2063 0.41031 3.12549 -0.55868 0.18741 1.48786 1.09346 -1.60201 -0 -0 -1.41533 -3.05747 0 0 0 -0.68597 0 -0.06197 0.07602 0 3.25039 -0.19279 0 -2.7348 -0.10859 0.65766 -4.33533
GLU_89 -3.22773 0.45598 3.89724 -0.24242 0.06828 0.41038 0.92284 -1.55907 -0.0054 -0.01568 -1.89402 -0.66319 0 0 0 -0.86049 0 -0.05894 0.15476 0 2.99417 -0.10689 0 -2.7348 -0.36741 0.53125 -2.30115
VAL_90 -4.49823 0.326 3.25064 -0.28269 0.19461 0.06214 2.10117 -1.84003 -0 -0 -1.47968 -0.17821 0 0 -0.33252 0 0 -0.00082 0.00027 0.16369 0 -0.57378 0 1.9342 -0.4897 0.23272 -1.41021
GLU:CtermProteinFull_91 -1.26782 0.03961 1.91599 -0.36874 0.06262 0.5487 0.44183 -0.83966 -0.0054 -0.01568 -1.63489 -0.30043 0 0 -0.41072 0 0 0 0 0 2.88294 0 0 -2.7348 -0.20228 0.17899 -1.70973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692758 DOMAINID 683784 MODEL 4 IDP_AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 39.990
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.202210
REMARK    SCORE         fa_elec:         -95.716
REMARK    SCORE     total_score:          19.250
REMARK    SCORE           score:          19.250
REMARK    SCORE     cart_bonded:         159.328
REMARK    SCORE          fa_rep:          51.628
REMARK    SCORE fa_intra_sol_xover4:          18.360
REMARK    SCORE          fa_atr:        -404.906
REMARK    SCORE        hbond_sc:          -7.865
REMARK    SCORE    fa_intra_rep:           0.579
REMARK    SCORE         p_aa_pp:         -24.150
REMARK    SCORE          fa_dun:          99.072
REMARK    SCORE     rama_prepro:          26.278
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.375
REMARK    SCORE           omega:           6.716
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.697
REMARK    SCORE     hbond_sr_bb:         -35.121
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -4.807
REMARK    SCORE          fa_sol:         275.143
REMARK    SCORE             ref:         -10.217
ATOM      1  N   MET A   1       0.080   0.078  -0.728  1.00  9.850          N  
ATOM      2  CA  MET A   1       1.400   0.047  -0.117  1.00  9.820          C  
ATOM      3  C   MET A   1       1.940   1.461   0.067  1.00  9.550          C  
ATOM      4  O   MET A   1       1.323   2.437  -0.370  1.00  9.530          O  
ATOM      5  CB  MET A   1       2.377  -0.810  -0.945  1.00 13.760          C  
ATOM      6  CG  MET A   1       2.644  -0.358  -2.420  1.00 13.760          C  
ATOM      7  SD  MET A   1       3.805   1.034  -2.588  1.00 13.760          S  
ATOM      8  CE  MET A   1       5.381   0.387  -2.059  1.00 13.760          C  
ATOM      9 1H   MET A   1      -0.341  -0.842  -0.693  1.00 11.820          H  
ATOM     10 2H   MET A   1      -0.516   0.721  -0.230  1.00 11.820          H  
ATOM     11 3H   MET A   1       0.156   0.378  -1.685  1.00 11.820          H  
ATOM     12  HA  MET A   1       1.315  -0.416   0.862  1.00 11.780          H  
ATOM     13 1HB  MET A   1       3.321  -0.881  -0.426  1.00 16.510          H  
ATOM     14 2HB  MET A   1       1.976  -1.821  -0.996  1.00 16.510          H  
ATOM     15 1HG  MET A   1       3.059  -1.200  -2.970  1.00 16.510          H  
ATOM     16 2HG  MET A   1       1.712  -0.080  -2.909  1.00 16.510          H  
ATOM     17 1HE  MET A   1       6.112   1.180  -2.138  1.00 16.510          H  
ATOM     18 2HE  MET A   1       5.333   0.057  -1.026  1.00 16.510          H  
ATOM     19 3HE  MET A   1       5.676  -0.448  -2.697  1.00 16.510          H  
ATOM     20  N   SER A   2       3.107   1.550   0.690  1.00  9.450          N  
ATOM     21  CA  SER A   2       3.834   2.794   0.910  1.00  9.240          C  
ATOM     22  C   SER A   2       5.305   2.554   0.780  1.00  8.860          C  
ATOM     23  O   SER A   2       5.798   1.481   1.160  1.00  9.110          O  
ATOM     24  CB  SER A   2       3.635   3.391   2.272  1.00 13.020          C  
ATOM     25  OG  SER A   2       4.506   4.495   2.435  1.00 13.020          O  
ATOM     26  H   SER A   2       3.530   0.702   1.029  1.00 11.340          H  
ATOM     27  HA  SER A   2       3.535   3.519   0.151  1.00 11.090          H  
ATOM     28 1HB  SER A   2       2.629   3.710   2.383  1.00 15.620          H  
ATOM     29 2HB  SER A   2       3.827   2.668   3.013  1.00 15.620          H  
ATOM     30  HG  SER A   2       4.536   4.703   3.397  1.00 15.620          H  
ATOM     31  N   ASP A   3       5.989   3.556   0.222  1.00  8.500          N  
ATOM     32  CA  ASP A   3       7.424   3.571   0.043  1.00  8.370          C  
ATOM     33  C   ASP A   3       8.190   4.264   1.186  1.00  8.440          C  
ATOM     34  O   ASP A   3       9.411   4.444   1.098  1.00  8.340          O  
ATOM     35  CB  ASP A   3       7.740   4.194  -1.316  1.00 11.770          C  
ATOM     36  CG  ASP A   3       7.164   5.585  -1.437  1.00 11.770          C  
ATOM     37  OD1 ASP A   3       6.176   5.844  -0.754  1.00 11.770          O  
ATOM     38  OD2 ASP A   3       7.666   6.369  -2.202  1.00 11.770          O  
ATOM     39  H   ASP A   3       5.490   4.402  -0.071  1.00 10.200          H  
ATOM     40  HA  ASP A   3       7.758   2.537   0.007  1.00 10.040          H  
ATOM     41 1HB  ASP A   3       8.823   4.238  -1.447  1.00 14.120          H  
ATOM     42 2HB  ASP A   3       7.340   3.563  -2.110  1.00 14.120          H  
ATOM     43  N   GLU A   4       7.474   4.614   2.264  1.00  8.730          N  
ATOM     44  CA  GLU A   4       8.094   5.166   3.476  1.00  8.960          C  
ATOM     45  C   GLU A   4       7.191   5.016   4.721  1.00  8.280          C  
ATOM     46  O   GLU A   4       5.953   5.040   4.633  1.00  7.860          O  
ATOM     47  CB  GLU A   4       8.522   6.635   3.264  1.00 12.450          C  
ATOM     48  CG  GLU A   4       9.312   7.313   4.451  1.00 12.450          C  
ATOM     49  CD  GLU A   4      10.600   6.570   4.888  1.00 12.450          C  
ATOM     50  OE1 GLU A   4      11.671   7.042   4.620  1.00 12.450          O  
ATOM     51  OE2 GLU A   4      10.460   5.511   5.499  1.00 12.450          O  
ATOM     52  H   GLU A   4       6.469   4.465   2.226  1.00 10.480          H  
ATOM     53  HA  GLU A   4       9.001   4.592   3.664  1.00 10.750          H  
ATOM     54 1HB  GLU A   4       9.146   6.703   2.373  1.00 14.940          H  
ATOM     55 2HB  GLU A   4       7.631   7.236   3.078  1.00 14.940          H  
ATOM     56 1HG  GLU A   4       9.610   8.299   4.101  1.00 14.940          H  
ATOM     57 2HG  GLU A   4       8.670   7.468   5.298  1.00 14.940          H  
ATOM     58  N   GLY A   5       7.842   4.990   5.891  1.00  8.420          N  
ATOM     59  CA  GLY A   5       7.271   4.887   7.241  1.00  8.100          C  
ATOM     60  C   GLY A   5       6.323   6.015   7.632  1.00  7.680          C  
ATOM     61  O   GLY A   5       5.584   5.911   8.614  1.00  7.620          O  
ATOM     62  H   GLY A   5       8.861   5.015   5.835  1.00 10.100          H  
ATOM     63 1HA  GLY A   5       6.779   3.934   7.351  1.00  9.720          H  
ATOM     64 2HA  GLY A   5       8.098   4.869   7.952  1.00  9.720          H  
ATOM     65  N   SER A   6       6.360   7.098   6.867  1.00  7.610          N  
ATOM     66  CA  SER A   6       5.542   8.284   7.071  1.00  7.460          C  
ATOM     67  C   SER A   6       4.050   8.043   6.868  1.00  6.910          C  
ATOM     68  O   SER A   6       3.228   8.844   7.326  1.00  7.040          O  
ATOM     69  CB  SER A   6       6.007   9.389   6.141  1.00 10.500          C  
ATOM     70  OG  SER A   6       5.752   9.065   4.801  1.00 10.500          O  
ATOM     71  H   SER A   6       6.990   7.090   6.079  1.00  9.130          H  
ATOM     72  HA  SER A   6       5.690   8.619   8.097  1.00  8.950          H  
ATOM     73 1HB  SER A   6       5.497  10.316   6.396  1.00 12.600          H  
ATOM     74 2HB  SER A   6       7.072   9.552   6.281  1.00 12.600          H  
ATOM     75  HG  SER A   6       6.065   9.814   4.284  1.00 12.600          H  
ATOM     76  N   ARG A   7       3.682   6.946   6.201  1.00  6.570          N  
ATOM     77  CA  ARG A   7       2.275   6.679   5.958  1.00  6.250          C  
ATOM     78  C   ARG A   7       1.837   5.336   6.535  1.00  5.980          C  
ATOM     79  O   ARG A   7       1.639   4.363   5.801  1.00  5.990          O  
ATOM     80  CB  ARG A   7       1.963   6.708   4.463  1.00  8.880          C  
ATOM     81  CG  ARG A   7       2.162   8.056   3.743  1.00  8.880          C  
ATOM     82  CD  ARG A   7       1.209   9.126   4.179  1.00  8.880          C  
ATOM     83  NE  ARG A   7      -0.204   8.775   3.948  1.00  8.880          N  
ATOM     84  CZ  ARG A   7      -0.880   8.943   2.779  1.00  8.880          C  
ATOM     85  NH1 ARG A   7      -0.269   9.435   1.715  1.00  8.880          N  
ATOM     86  NH2 ARG A   7      -2.164   8.620   2.698  1.00  8.880          N  
ATOM     87  H   ARG A   7       4.403   6.310   5.844  1.00  7.880          H  
ATOM     88  HA  ARG A   7       1.688   7.449   6.450  1.00  7.500          H  
ATOM     89 1HB  ARG A   7       2.581   5.974   3.953  1.00 10.650          H  
ATOM     90 2HB  ARG A   7       0.926   6.422   4.317  1.00 10.650          H  
ATOM     91 1HG  ARG A   7       3.174   8.413   3.941  1.00 10.650          H  
ATOM     92 2HG  ARG A   7       2.044   7.901   2.674  1.00 10.650          H  
ATOM     93 1HD  ARG A   7       1.340   9.323   5.241  1.00 10.650          H  
ATOM     94 2HD  ARG A   7       1.430  10.042   3.637  1.00 10.650          H  
ATOM     95  HE  ARG A   7      -0.711   8.395   4.739  1.00 10.650          H  
ATOM     96 1HH1 ARG A   7       0.706   9.688   1.757  1.00 10.650          H  
ATOM     97 2HH1 ARG A   7      -0.779   9.559   0.851  1.00 10.650          H  
ATOM     98 1HH2 ARG A   7      -2.654   8.257   3.506  1.00 10.650          H  
ATOM     99 2HH2 ARG A   7      -2.662   8.753   1.832  1.00 10.650          H  
ATOM    100  N   GLY A   8       1.635   5.294   7.858  1.00  5.960          N  
ATOM    101  CA  GLY A   8       1.290   4.061   8.570  1.00  6.030          C  
ATOM    102  C   GLY A   8       0.036   3.383   8.019  1.00  5.500          C  
ATOM    103  O   GLY A   8      -0.087   2.159   8.057  1.00  5.670          O  
ATOM    104  H   GLY A   8       1.786   6.134   8.408  1.00  7.150          H  
ATOM    105 1HA  GLY A   8       2.121   3.379   8.509  1.00  7.240          H  
ATOM    106 2HA  GLY A   8       1.148   4.288   9.626  1.00  7.240          H  
ATOM    107  N   SER A   9      -0.879   4.190   7.482  1.00  5.130          N  
ATOM    108  CA  SER A   9      -2.143   3.759   6.898  1.00  5.000          C  
ATOM    109  C   SER A   9      -1.999   3.152   5.500  1.00  4.350          C  
ATOM    110  O   SER A   9      -2.985   2.693   4.904  1.00  4.600          O  
ATOM    111  CB  SER A   9      -3.093   4.936   6.846  1.00  7.050          C  
ATOM    112  OG  SER A   9      -2.593   5.947   6.003  1.00  7.050          O  
ATOM    113  H   SER A   9      -0.717   5.188   7.504  1.00  6.160          H  
ATOM    114  HA  SER A   9      -2.572   2.997   7.550  1.00  6.000          H  
ATOM    115 1HB  SER A   9      -4.059   4.599   6.476  1.00  8.460          H  
ATOM    116 2HB  SER A   9      -3.243   5.330   7.849  1.00  8.460          H  
ATOM    117  HG  SER A   9      -3.332   6.528   5.814  1.00  8.460          H  
ATOM    118  N   ARG A  10      -0.792   3.222   4.946  1.00  3.900          N  
ATOM    119  CA  ARG A  10      -0.497   2.710   3.621  1.00  3.660          C  
ATOM    120  C   ARG A  10       0.590   1.624   3.657  1.00  3.510          C  
ATOM    121  O   ARG A  10       0.609   0.743   2.796  1.00  3.800          O  
ATOM    122  CB  ARG A  10      -0.144   3.861   2.692  1.00  5.220          C  
ATOM    123  CG  ARG A  10      -1.295   4.862   2.441  1.00  5.220          C  
ATOM    124  CD  ARG A  10      -2.400   4.266   1.623  1.00  5.220          C  
ATOM    125  NE  ARG A  10      -3.494   5.190   1.412  1.00  5.220          N  
ATOM    126  CZ  ARG A  10      -4.569   5.336   2.234  1.00  5.220          C  
ATOM    127  NH1 ARG A  10      -4.705   4.623   3.356  1.00  5.220          N  
ATOM    128  NH2 ARG A  10      -5.512   6.210   1.905  1.00  5.220          N  
ATOM    129  H   ARG A  10      -0.038   3.626   5.492  1.00  4.680          H  
ATOM    130  HA  ARG A  10      -1.391   2.228   3.242  1.00  4.390          H  
ATOM    131 1HB  ARG A  10       0.663   4.423   3.126  1.00  6.260          H  
ATOM    132 2HB  ARG A  10       0.189   3.478   1.731  1.00  6.260          H  
ATOM    133 1HG  ARG A  10      -1.708   5.198   3.391  1.00  6.260          H  
ATOM    134 2HG  ARG A  10      -0.905   5.723   1.900  1.00  6.260          H  
ATOM    135 1HD  ARG A  10      -1.997   3.993   0.645  1.00  6.260          H  
ATOM    136 2HD  ARG A  10      -2.803   3.384   2.090  1.00  6.260          H  
ATOM    137  HE  ARG A  10      -3.464   5.758   0.575  1.00  6.260          H  
ATOM    138 1HH1 ARG A  10      -4.000   3.931   3.664  1.00  6.260          H  
ATOM    139 2HH1 ARG A  10      -5.518   4.755   3.935  1.00  6.260          H  
ATOM    140 1HH2 ARG A  10      -5.427   6.753   1.055  1.00  6.260          H  
ATOM    141 2HH2 ARG A  10      -6.318   6.333   2.499  1.00  6.260          H  
ATOM    142  N   LEU A  11       1.442   1.630   4.685  1.00  3.420          N  
ATOM    143  CA  LEU A  11       2.490   0.621   4.799  1.00  3.200          C  
ATOM    144  C   LEU A  11       1.811  -0.727   4.670  1.00  2.460          C  
ATOM    145  O   LEU A  11       0.697  -0.873   5.180  1.00  2.620          O  
ATOM    146  CB  LEU A  11       3.194   0.701   6.172  1.00  4.570          C  
ATOM    147  CG  LEU A  11       4.105   1.894   6.443  1.00  4.570          C  
ATOM    148  CD1 LEU A  11       4.516   1.859   7.901  1.00  4.570          C  
ATOM    149  CD2 LEU A  11       5.358   1.809   5.564  1.00  4.570          C  
ATOM    150  H   LEU A  11       1.401   2.406   5.342  1.00  4.100          H  
ATOM    151  HA  LEU A  11       3.190   0.756   3.987  1.00  3.840          H  
ATOM    152 1HB  LEU A  11       2.398   0.754   6.923  1.00  5.480          H  
ATOM    153 2HB  LEU A  11       3.752  -0.200   6.362  1.00  5.480          H  
ATOM    154  HG  LEU A  11       3.566   2.815   6.244  1.00  5.480          H  
ATOM    155 1HD1 LEU A  11       5.146   2.701   8.135  1.00  5.480          H  
ATOM    156 2HD1 LEU A  11       3.651   1.885   8.534  1.00  5.480          H  
ATOM    157 3HD1 LEU A  11       5.055   0.960   8.087  1.00  5.480          H  
ATOM    158 1HD2 LEU A  11       5.995   2.636   5.763  1.00  5.480          H  
ATOM    159 2HD2 LEU A  11       5.896   0.887   5.786  1.00  5.480          H  
ATOM    160 3HD2 LEU A  11       5.112   1.819   4.527  1.00  5.480          H  
ATOM    161  N   PRO A  12       2.489  -1.749   4.082  1.00  2.290          N  
ATOM    162  CA  PRO A  12       1.972  -3.079   3.790  1.00  2.470          C  
ATOM    163  C   PRO A  12       1.269  -3.742   4.971  1.00  2.890          C  
ATOM    164  O   PRO A  12       0.319  -4.488   4.791  1.00  3.280          O  
ATOM    165  CB  PRO A  12       3.238  -3.827   3.344  1.00  3.710          C  
ATOM    166  CG  PRO A  12       4.389  -3.031   3.857  1.00  3.710          C  
ATOM    167  CD  PRO A  12       3.933  -1.607   3.748  1.00  3.710          C  
ATOM    168  HA  PRO A  12       1.283  -2.995   2.947  1.00  2.960          H  
ATOM    169 1HB  PRO A  12       3.214  -4.844   3.742  1.00  4.450          H  
ATOM    170 2HB  PRO A  12       3.265  -3.903   2.256  1.00  4.450          H  
ATOM    171 1HG  PRO A  12       4.617  -3.335   4.880  1.00  4.450          H  
ATOM    172 2HG  PRO A  12       5.291  -3.231   3.255  1.00  4.450          H  
ATOM    173 1HD  PRO A  12       4.508  -1.017   4.455  1.00  4.450          H  
ATOM    174 2HD  PRO A  12       4.051  -1.240   2.718  1.00  4.450          H  
ATOM    175  N   LEU A  13       1.689  -3.445   6.197  1.00  3.440          N  
ATOM    176  CA  LEU A  13       1.003  -3.988   7.359  1.00  4.450          C  
ATOM    177  C   LEU A  13      -0.516  -3.693   7.345  1.00  4.630          C  
ATOM    178  O   LEU A  13      -1.311  -4.498   7.833  1.00  4.840          O  
ATOM    179  CB  LEU A  13       1.603  -3.418   8.658  1.00  5.830          C  
ATOM    180  CG  LEU A  13       0.909  -3.857  10.010  1.00  5.830          C  
ATOM    181  CD1 LEU A  13       0.970  -5.361  10.190  1.00  5.830          C  
ATOM    182  CD2 LEU A  13       1.610  -3.181  11.176  1.00  5.830          C  
ATOM    183  H   LEU A  13       2.491  -2.855   6.352  1.00  4.130          H  
ATOM    184  HA  LEU A  13       1.143  -5.065   7.344  1.00  5.340          H  
ATOM    185 1HB  LEU A  13       2.649  -3.723   8.715  1.00  6.990          H  
ATOM    186 2HB  LEU A  13       1.568  -2.327   8.603  1.00  6.990          H  
ATOM    187  HG  LEU A  13      -0.137  -3.555   9.995  1.00  6.990          H  
ATOM    188 1HD1 LEU A  13       0.489  -5.622  11.128  1.00  6.990          H  
ATOM    189 2HD1 LEU A  13       0.460  -5.864   9.376  1.00  6.990          H  
ATOM    190 3HD1 LEU A  13       1.999  -5.662  10.219  1.00  6.990          H  
ATOM    191 1HD2 LEU A  13       1.126  -3.467  12.110  1.00  6.990          H  
ATOM    192 2HD2 LEU A  13       2.645  -3.497  11.202  1.00  6.990          H  
ATOM    193 3HD2 LEU A  13       1.556  -2.101  11.056  1.00  6.990          H  
ATOM    194  N   ALA A  14      -0.901  -2.490   6.882  1.00  4.980          N  
ATOM    195  CA  ALA A  14      -2.280  -2.018   6.907  1.00  5.830          C  
ATOM    196  C   ALA A  14      -3.228  -2.949   6.162  1.00  5.750          C  
ATOM    197  O   ALA A  14      -3.012  -3.307   4.998  1.00  5.390          O  
ATOM    198  CB  ALA A  14      -2.342  -0.619   6.300  1.00  7.820          C  
ATOM    199  H   ALA A  14      -0.210  -1.867   6.457  1.00  5.980          H  
ATOM    200  HA  ALA A  14      -2.603  -1.973   7.945  1.00  7.000          H  
ATOM    201 1HB  ALA A  14      -3.361  -0.238   6.343  1.00  9.390          H  
ATOM    202 2HB  ALA A  14      -1.679   0.051   6.859  1.00  9.390          H  
ATOM    203 3HB  ALA A  14      -2.010  -0.659   5.262  1.00  9.390          H  
ATOM    204  N   LEU A  15      -4.361  -3.249   6.788  1.00  6.230          N  
ATOM    205  CA  LEU A  15      -5.330  -4.144   6.178  1.00  6.220          C  
ATOM    206  C   LEU A  15      -6.513  -3.406   5.556  1.00  5.940          C  
ATOM    207  O   LEU A  15      -6.855  -2.315   6.007  1.00  6.060          O  
ATOM    208  CB  LEU A  15      -5.866  -5.103   7.248  1.00  8.710          C  
ATOM    209  CG  LEU A  15      -4.836  -5.992   7.979  1.00  8.710          C  
ATOM    210  CD1 LEU A  15      -5.580  -6.816   9.014  1.00  8.710          C  
ATOM    211  CD2 LEU A  15      -4.089  -6.877   6.980  1.00  8.710          C  
ATOM    212  H   LEU A  15      -4.520  -2.895   7.722  1.00  7.480          H  
ATOM    213  HA  LEU A  15      -4.811  -4.692   5.410  1.00  7.460          H  
ATOM    214 1HB  LEU A  15      -6.359  -4.505   8.011  1.00 10.450          H  
ATOM    215 2HB  LEU A  15      -6.616  -5.743   6.810  1.00 10.450          H  
ATOM    216  HG  LEU A  15      -4.109  -5.368   8.504  1.00 10.450          H  
ATOM    217 1HD1 LEU A  15      -4.871  -7.445   9.552  1.00 10.450          H  
ATOM    218 2HD1 LEU A  15      -6.085  -6.152   9.718  1.00 10.450          H  
ATOM    219 3HD1 LEU A  15      -6.312  -7.437   8.524  1.00 10.450          H  
ATOM    220 1HD2 LEU A  15      -3.376  -7.503   7.512  1.00 10.450          H  
ATOM    221 2HD2 LEU A  15      -4.778  -7.503   6.437  1.00 10.450          H  
ATOM    222 3HD2 LEU A  15      -3.557  -6.261   6.296  1.00 10.450          H  
ATOM    223  N   PRO A  16      -7.138  -3.965   4.500  1.00  5.800          N  
ATOM    224  CA  PRO A  16      -8.356  -3.476   3.892  1.00  5.750          C  
ATOM    225  C   PRO A  16      -9.502  -3.667   4.883  1.00  5.870          C  
ATOM    226  O   PRO A  16      -9.438  -4.589   5.693  1.00  5.980          O  
ATOM    227  CB  PRO A  16      -8.488  -4.352   2.645  1.00  8.620          C  
ATOM    228  CG  PRO A  16      -7.729  -5.607   2.976  1.00  8.620          C  
ATOM    229  CD  PRO A  16      -6.579  -5.161   3.833  1.00  8.620          C  
ATOM    230  HA  PRO A  16      -8.195  -2.423   3.631  1.00  6.900          H  
ATOM    231 1HB  PRO A  16      -9.549  -4.546   2.424  1.00 10.350          H  
ATOM    232 2HB  PRO A  16      -8.064  -3.826   1.784  1.00 10.350          H  
ATOM    233 1HG  PRO A  16      -8.382  -6.314   3.498  1.00 10.350          H  
ATOM    234 2HG  PRO A  16      -7.386  -6.104   2.045  1.00 10.350          H  
ATOM    235 1HD  PRO A  16      -6.345  -5.966   4.523  1.00 10.350          H  
ATOM    236 2HD  PRO A  16      -5.717  -4.891   3.195  1.00 10.350          H  
ATOM    237  N   PRO A  17     -10.558  -2.847   4.816  1.00  6.030          N  
ATOM    238  CA  PRO A  17     -11.734  -2.878   5.666  1.00  6.220          C  
ATOM    239  C   PRO A  17     -12.647  -4.065   5.423  1.00  6.120          C  
ATOM    240  O   PRO A  17     -12.661  -4.644   4.324  1.00  6.070          O  
ATOM    241  CB  PRO A  17     -12.452  -1.579   5.290  1.00  9.330          C  
ATOM    242  CG  PRO A  17     -12.031  -1.314   3.864  1.00  9.330          C  
ATOM    243  CD  PRO A  17     -10.597  -1.794   3.783  1.00  9.330          C  
ATOM    244  HA  PRO A  17     -11.412  -2.854   6.719  1.00  7.460          H  
ATOM    245 1HB  PRO A  17     -13.546  -1.726   5.384  1.00 11.200          H  
ATOM    246 2HB  PRO A  17     -12.174  -0.773   5.982  1.00 11.200          H  
ATOM    247 1HG  PRO A  17     -12.697  -1.863   3.176  1.00 11.200          H  
ATOM    248 2HG  PRO A  17     -12.142  -0.245   3.626  1.00 11.200          H  
ATOM    249 1HD  PRO A  17     -10.414  -2.205   2.785  1.00 11.200          H  
ATOM    250 2HD  PRO A  17      -9.910  -0.974   4.039  1.00 11.200          H  
ATOM    251  N   ALA A  18     -13.474  -4.349   6.430  1.00  6.310          N  
ATOM    252  CA  ALA A  18     -14.490  -5.373   6.327  1.00  6.370          C  
ATOM    253  C   ALA A  18     -15.379  -4.994   5.152  1.00  6.250          C  
ATOM    254  O   ALA A  18     -15.580  -3.802   4.913  1.00  6.220          O  
ATOM    255  CB  ALA A  18     -15.289  -5.469   7.618  1.00  8.890          C  
ATOM    256  H   ALA A  18     -13.386  -3.835   7.295  1.00  7.570          H  
ATOM    257  HA  ALA A  18     -13.999  -6.323   6.133  1.00  7.640          H  
ATOM    258 1HB  ALA A  18     -16.053  -6.232   7.535  1.00 10.670          H  
ATOM    259 2HB  ALA A  18     -14.618  -5.720   8.441  1.00 10.670          H  
ATOM    260 3HB  ALA A  18     -15.765  -4.508   7.817  1.00 10.670          H  
ATOM    261  N   SER A  19     -15.926  -5.965   4.413  1.00  6.400          N  
ATOM    262  CA  SER A  19     -15.882  -7.412   4.638  1.00  6.160          C  
ATOM    263  C   SER A  19     -14.615  -8.171   4.237  1.00  5.690          C  
ATOM    264  O   SER A  19     -14.564  -9.389   4.415  1.00  5.560          O  
ATOM    265  CB  SER A  19     -17.050  -8.040   3.911  1.00  8.720          C  
ATOM    266  OG  SER A  19     -16.917  -7.876   2.527  1.00  8.720          O  
ATOM    267  H   SER A  19     -16.469  -5.678   3.610  1.00  7.680          H  
ATOM    268  HA  SER A  19     -16.033  -7.585   5.700  1.00  7.390          H  
ATOM    269 1HB  SER A  19     -17.102  -9.102   4.151  1.00 10.460          H  
ATOM    270 2HB  SER A  19     -17.977  -7.583   4.247  1.00 10.460          H  
ATOM    271  HG  SER A  19     -17.663  -8.343   2.133  1.00 10.460          H  
ATOM    272  N   GLN A  20     -13.611  -7.523   3.644  1.00  5.780          N  
ATOM    273  CA  GLN A  20     -12.461  -8.312   3.216  1.00  5.730          C  
ATOM    274  C   GLN A  20     -11.788  -9.055   4.377  1.00  5.060          C  
ATOM    275  O   GLN A  20     -11.380  -8.467   5.383  1.00  4.700          O  
ATOM    276  CB  GLN A  20     -11.456  -7.427   2.457  1.00  8.040          C  
ATOM    277  CG  GLN A  20     -10.156  -8.134   2.044  1.00  8.040          C  
ATOM    278  CD  GLN A  20     -10.344  -9.252   1.045  1.00  8.040          C  
ATOM    279  OE1 GLN A  20     -10.906  -9.084  -0.041  1.00  8.040          O  
ATOM    280  NE2 GLN A  20      -9.878 -10.432   1.439  1.00  8.040          N  
ATOM    281  H   GLN A  20     -13.603  -6.506   3.525  1.00  6.940          H  
ATOM    282  HA  GLN A  20     -12.820  -9.063   2.514  1.00  6.880          H  
ATOM    283 1HB  GLN A  20     -11.928  -7.035   1.556  1.00  9.650          H  
ATOM    284 2HB  GLN A  20     -11.187  -6.570   3.084  1.00  9.650          H  
ATOM    285 1HG  GLN A  20      -9.528  -7.396   1.554  1.00  9.650          H  
ATOM    286 2HG  GLN A  20      -9.646  -8.522   2.923  1.00  9.650          H  
ATOM    287 1HE2 GLN A  20      -9.957 -11.247   0.862  1.00  9.650          H  
ATOM    288 2HE2 GLN A  20      -9.434 -10.512   2.362  1.00  9.650          H  
ATOM    289  N   GLY A  21     -11.647 -10.372   4.215  1.00  5.320          N  
ATOM    290  CA  GLY A  21     -10.991 -11.196   5.222  1.00  5.240          C  
ATOM    291  C   GLY A  21      -9.491 -10.975   5.156  1.00  4.940          C  
ATOM    292  O   GLY A  21      -8.945 -10.665   4.090  1.00  5.100          O  
ATOM    293  H   GLY A  21     -12.044 -10.806   3.392  1.00  6.380          H  
ATOM    294 1HA  GLY A  21     -11.364 -10.932   6.210  1.00  6.290          H  
ATOM    295 2HA  GLY A  21     -11.223 -12.248   5.052  1.00  6.290          H  
ATOM    296  N   CYS A  22      -8.800 -11.174   6.271  1.00  4.850          N  
ATOM    297  CA  CYS A  22      -7.360 -10.992   6.269  1.00  4.840          C  
ATOM    298  C   CYS A  22      -6.635 -11.974   7.162  1.00  4.620          C  
ATOM    299  O   CYS A  22      -7.220 -12.589   8.057  1.00  5.160          O  
ATOM    300  CB  CYS A  22      -7.014  -9.588   6.745  1.00  6.780          C  
ATOM    301  SG  CYS A  22      -7.686  -8.253   5.721  1.00  6.780          S  
ATOM    302  H   CYS A  22      -9.273 -11.447   7.122  1.00  5.820          H  
ATOM    303  HA  CYS A  22      -6.994 -11.112   5.254  1.00  5.810          H  
ATOM    304 1HB  CYS A  22      -7.400  -9.456   7.753  1.00  8.140          H  
ATOM    305 2HB  CYS A  22      -5.932  -9.477   6.796  1.00  8.140          H  
ATOM    306  HG  CYS A  22      -8.924  -8.749   5.624  1.00  8.140          H  
ATOM    307  N   SER A  23      -5.333 -12.056   6.952  1.00  4.000          N  
ATOM    308  CA  SER A  23      -4.451 -12.873   7.762  1.00  3.840          C  
ATOM    309  C   SER A  23      -3.065 -12.267   7.773  1.00  4.650          C  
ATOM    310  O   SER A  23      -2.873 -11.108   7.366  1.00  5.200          O  
ATOM    311  CB  SER A  23      -4.368 -14.288   7.241  1.00  5.440          C  
ATOM    312  OG  SER A  23      -3.729 -15.110   8.189  1.00  5.440          O  
ATOM    313  H   SER A  23      -4.941 -11.534   6.184  1.00  4.800          H  
ATOM    314  HA  SER A  23      -4.827 -12.895   8.785  1.00  4.610          H  
ATOM    315 1HB  SER A  23      -5.373 -14.667   7.030  1.00  6.530          H  
ATOM    316 2HB  SER A  23      -3.810 -14.296   6.303  1.00  6.530          H  
ATOM    317  HG  SER A  23      -3.683 -15.986   7.791  1.00  6.530          H  
ATOM    318  N   SER A  24      -2.117 -13.027   8.301  1.00  5.080          N  
ATOM    319  CA  SER A  24      -0.754 -12.549   8.417  1.00  6.090          C  
ATOM    320  C   SER A  24      -0.225 -12.232   7.024  1.00  6.680          C  
ATOM    321  O   SER A  24      -0.367 -13.027   6.098  1.00  7.430          O  
ATOM    322  CB  SER A  24       0.099 -13.620   9.059  1.00  8.120          C  
ATOM    323  OG  SER A  24      -0.346 -13.911  10.369  1.00  8.120          O  
ATOM    324  H   SER A  24      -2.365 -13.959   8.616  1.00  6.100          H  
ATOM    325  HA  SER A  24      -0.736 -11.650   9.029  1.00  7.310          H  
ATOM    326 1HB  SER A  24       0.074 -14.523   8.452  1.00  9.750          H  
ATOM    327 2HB  SER A  24       1.127 -13.284   9.083  1.00  9.750          H  
ATOM    328  HG  SER A  24       0.307 -14.551  10.748  1.00  9.750          H  
ATOM    329  N   GLY A  25       0.365 -11.051   6.859  1.00  6.440          N  
ATOM    330  CA  GLY A  25       0.943 -10.663   5.575  1.00  6.970          C  
ATOM    331  C   GLY A  25      -0.096 -10.270   4.514  1.00  7.000          C  
ATOM    332  O   GLY A  25       0.241 -10.159   3.344  1.00  7.100          O  
ATOM    333  H   GLY A  25       0.424 -10.431   7.646  1.00  7.730          H  
ATOM    334 1HA  GLY A  25       1.631  -9.835   5.734  1.00  8.360          H  
ATOM    335 2HA  GLY A  25       1.539 -11.490   5.199  1.00  8.360          H  
ATOM    336  N   GLY A  26      -1.365 -10.108   4.898  1.00  7.240          N  
ATOM    337  CA  GLY A  26      -2.452  -9.827   3.948  1.00  7.690          C  
ATOM    338  C   GLY A  26      -2.775  -8.357   3.649  1.00  7.310          C  
ATOM    339  O   GLY A  26      -3.804  -8.068   3.045  1.00  7.300          O  
ATOM    340  H   GLY A  26      -1.618 -10.255   5.879  1.00  8.690          H  
ATOM    341 1HA  GLY A  26      -2.231 -10.334   3.011  1.00  9.230          H  
ATOM    342 2HA  GLY A  26      -3.353 -10.307   4.326  1.00  9.230          H  
ATOM    343  N   GLY A  27      -1.959  -7.421   4.104  1.00  7.250          N  
ATOM    344  CA  GLY A  27      -2.250  -6.000   3.903  1.00  7.100          C  
ATOM    345  C   GLY A  27      -1.649  -5.368   2.644  1.00  7.680          C  
ATOM    346  O   GLY A  27      -1.293  -6.042   1.680  1.00  8.480          O  
ATOM    347  H   GLY A  27      -1.137  -7.700   4.613  1.00  8.700          H  
ATOM    348 1HA  GLY A  27      -3.327  -5.854   3.888  1.00  8.520          H  
ATOM    349 2HA  GLY A  27      -1.885  -5.459   4.773  1.00  8.520          H  
ATOM    350  N   GLY A  28      -1.616  -4.032   2.641  1.00  7.430          N  
ATOM    351  CA  GLY A  28      -1.096  -3.192   1.556  1.00  8.090          C  
ATOM    352  C   GLY A  28      -2.034  -2.910   0.385  1.00  8.140          C  
ATOM    353  O   GLY A  28      -1.641  -2.241  -0.578  1.00  8.170          O  
ATOM    354  H   GLY A  28      -1.931  -3.581   3.503  1.00  8.920          H  
ATOM    355 1HA  GLY A  28      -0.797  -2.237   1.995  1.00  9.710          H  
ATOM    356 2HA  GLY A  28      -0.195  -3.635   1.165  1.00  9.710          H  
ATOM    357  N   GLY A  29      -3.269  -3.387   0.438  1.00  8.360          N  
ATOM    358  CA  GLY A  29      -4.181  -3.148  -0.676  1.00  8.750          C  
ATOM    359  C   GLY A  29      -5.522  -3.845  -0.515  1.00  8.490          C  
ATOM    360  O   GLY A  29      -5.767  -4.537   0.464  1.00  8.410          O  
ATOM    361  H   GLY A  29      -3.556  -3.934   1.240  1.00 10.030          H  
ATOM    362 1HA  GLY A  29      -4.344  -2.074  -0.777  1.00 10.500          H  
ATOM    363 2HA  GLY A  29      -3.707  -3.480  -1.598  1.00 10.500          H  
ATOM    364  N   GLY A  30      -6.400  -3.669  -1.508  1.00  8.540          N  
ATOM    365  CA  GLY A  30      -7.742  -4.266  -1.480  1.00  8.600          C  
ATOM    366  C   GLY A  30      -7.784  -5.690  -2.035  1.00  7.890          C  
ATOM    367  O   GLY A  30      -8.848  -6.303  -2.120  1.00  7.840          O  
ATOM    368  H   GLY A  30      -6.141  -3.085  -2.294  1.00 10.250          H  
ATOM    369 1HA  GLY A  30      -8.112  -4.272  -0.457  1.00 10.320          H  
ATOM    370 2HA  GLY A  30      -8.424  -3.637  -2.052  1.00 10.320          H  
ATOM    371  N   SER A  31      -6.630  -6.189  -2.458  1.00  7.440          N  
ATOM    372  CA  SER A  31      -6.520  -7.518  -3.034  1.00  6.840          C  
ATOM    373  C   SER A  31      -6.911  -8.588  -2.045  1.00  6.970          C  
ATOM    374  O   SER A  31      -6.586  -8.507  -0.861  1.00  6.560          O  
ATOM    375  CB  SER A  31      -5.124  -7.795  -3.523  1.00  9.820          C  
ATOM    376  OG  SER A  31      -5.019  -9.131  -3.956  1.00  9.820          O  
ATOM    377  H   SER A  31      -5.805  -5.624  -2.355  1.00  8.930          H  
ATOM    378  HA  SER A  31      -7.200  -7.581  -3.884  1.00  8.210          H  
ATOM    379 1HB  SER A  31      -4.886  -7.121  -4.342  1.00 11.780          H  
ATOM    380 2HB  SER A  31      -4.422  -7.606  -2.725  1.00 11.780          H  
ATOM    381  HG  SER A  31      -4.161  -9.199  -4.386  1.00 11.780          H  
ATOM    382  N   SER A  32      -7.574  -9.617  -2.552  1.00  7.770          N  
ATOM    383  CA  SER A  32      -8.012 -10.744  -1.750  1.00  8.150          C  
ATOM    384  C   SER A  32      -6.889 -11.713  -1.400  1.00  8.120          C  
ATOM    385  O   SER A  32      -7.096 -12.643  -0.605  1.00  8.400          O  
ATOM    386  CB  SER A  32      -9.104 -11.490  -2.485  1.00 11.260          C  
ATOM    387  OG  SER A  32      -8.599 -12.088  -3.650  1.00 11.260          O  
ATOM    388  H   SER A  32      -7.799  -9.618  -3.537  1.00  9.320          H  
ATOM    389  HA  SER A  32      -8.415 -10.348  -0.825  1.00  9.780          H  
ATOM    390 1HB  SER A  32      -9.521 -12.253  -1.831  1.00 13.510          H  
ATOM    391 2HB  SER A  32      -9.908 -10.800  -2.739  1.00 13.510          H  
ATOM    392  HG  SER A  32      -9.332 -12.580  -4.036  1.00 13.510          H  
ATOM    393  N   ALA A  33      -5.727 -11.530  -2.030  1.00  8.000          N  
ATOM    394  CA  ALA A  33      -4.579 -12.401  -1.835  1.00  8.200          C  
ATOM    395  C   ALA A  33      -4.193 -12.480  -0.361  1.00  7.730          C  
ATOM    396  O   ALA A  33      -4.133 -11.468   0.342  1.00  8.220          O  
ATOM    397  CB  ALA A  33      -3.423 -11.869  -2.658  1.00 11.400          C  
ATOM    398  H   ALA A  33      -5.650 -10.734  -2.662  1.00  9.600          H  
ATOM    399  HA  ALA A  33      -4.837 -13.403  -2.175  1.00  9.840          H  
ATOM    400 1HB  ALA A  33      -2.556 -12.506  -2.548  1.00 13.680          H  
ATOM    401 2HB  ALA A  33      -3.714 -11.832  -3.706  1.00 13.680          H  
ATOM    402 3HB  ALA A  33      -3.200 -10.881  -2.308  1.00 13.680          H  
ATOM    403  N   GLY A  34      -4.014 -13.698   0.140  1.00  6.950          N  
ATOM    404  CA  GLY A  34      -3.647 -13.944   1.525  1.00  6.740          C  
ATOM    405  C   GLY A  34      -4.855 -13.870   2.475  1.00  6.010          C  
ATOM    406  O   GLY A  34      -4.751 -14.212   3.653  1.00  5.990          O  
ATOM    407  H   GLY A  34      -4.073 -14.516  -0.463  1.00  8.340          H  
ATOM    408 1HA  GLY A  34      -3.187 -14.931   1.594  1.00  8.090          H  
ATOM    409 2HA  GLY A  34      -2.889 -13.224   1.831  1.00  8.090          H  
ATOM    410  N   GLY A  35      -6.042 -13.506   1.966  1.00  5.690          N  
ATOM    411  CA  GLY A  35      -7.232 -13.333   2.803  1.00  5.280          C  
ATOM    412  C   GLY A  35      -7.649 -14.579   3.567  1.00  4.200          C  
ATOM    413  O   GLY A  35      -8.147 -14.500   4.689  1.00  4.620          O  
ATOM    414  H   GLY A  35      -6.140 -13.273   0.973  1.00  6.830          H  
ATOM    415 1HA  GLY A  35      -7.057 -12.521   3.501  1.00  6.340          H  
ATOM    416 2HA  GLY A  35      -8.057 -13.011   2.167  1.00  6.340          H  
ATOM    417  N   SER A  36      -7.452 -15.741   2.953  1.00  3.080          N  
ATOM    418  CA  SER A  36      -7.809 -17.019   3.551  1.00  2.130          C  
ATOM    419  C   SER A  36      -6.757 -17.535   4.518  1.00  2.440          C  
ATOM    420  O   SER A  36      -6.976 -18.518   5.229  1.00  3.070          O  
ATOM    421  CB  SER A  36      -7.961 -18.053   2.461  1.00  3.360          C  
ATOM    422  OG  SER A  36      -6.700 -18.343   1.891  1.00  3.360          O  
ATOM    423  H   SER A  36      -7.054 -15.735   2.024  1.00  3.700          H  
ATOM    424  HA  SER A  36      -8.751 -16.899   4.089  1.00  2.560          H  
ATOM    425 1HB  SER A  36      -8.397 -18.961   2.875  1.00  4.030          H  
ATOM    426 2HB  SER A  36      -8.634 -17.681   1.693  1.00  4.030          H  
ATOM    427  HG  SER A  36      -6.879 -18.940   1.147  1.00  4.030          H  
ATOM    428  N   GLY A  37      -5.564 -16.940   4.481  1.00  2.400          N  
ATOM    429  CA  GLY A  37      -4.438 -17.407   5.271  1.00  3.170          C  
ATOM    430  C   GLY A  37      -3.726 -18.597   4.615  1.00  3.200          C  
ATOM    431  O   GLY A  37      -2.755 -19.119   5.163  1.00  3.680          O  
ATOM    432  H   GLY A  37      -5.440 -16.084   3.937  1.00  2.880          H  
ATOM    433 1HA  GLY A  37      -3.731 -16.588   5.391  1.00  3.800          H  
ATOM    434 2HA  GLY A  37      -4.786 -17.687   6.263  1.00  3.800          H  
ATOM    435  N   ASN A  38      -4.206 -19.017   3.437  1.00  3.220          N  
ATOM    436  CA  ASN A  38      -3.664 -20.165   2.722  1.00  3.710          C  
ATOM    437  C   ASN A  38      -3.237 -19.828   1.296  1.00  3.220          C  
ATOM    438  O   ASN A  38      -3.308 -20.678   0.403  1.00  2.930          O  
ATOM    439  CB  ASN A  38      -4.668 -21.302   2.719  1.00  5.000          C  
ATOM    440  CG  ASN A  38      -4.896 -21.877   4.090  1.00  5.000          C  
ATOM    441  OD1 ASN A  38      -4.002 -22.512   4.665  1.00  5.000          O  
ATOM    442  ND2 ASN A  38      -6.078 -21.689   4.621  1.00  5.000          N  
ATOM    443  H   ASN A  38      -5.001 -18.531   3.031  1.00  3.860          H  
ATOM    444  HA  ASN A  38      -2.769 -20.503   3.246  1.00  4.450          H  
ATOM    445 1HB  ASN A  38      -5.619 -20.939   2.330  1.00  6.000          H  
ATOM    446 2HB  ASN A  38      -4.323 -22.097   2.060  1.00  6.000          H  
ATOM    447 1HD2 ASN A  38      -6.280 -22.052   5.529  1.00  6.000          H  
ATOM    448 2HD2 ASN A  38      -6.782 -21.184   4.124  1.00  6.000          H  
ATOM    449  N   SER A  39      -2.803 -18.596   1.075  1.00  3.290          N  
ATOM    450  CA  SER A  39      -2.332 -18.181  -0.240  1.00  3.070          C  
ATOM    451  C   SER A  39      -1.333 -17.048  -0.109  1.00  2.570          C  
ATOM    452  O   SER A  39      -1.220 -16.410   0.941  1.00  2.520          O  
ATOM    453  CB  SER A  39      -3.478 -17.793  -1.181  1.00  4.390          C  
ATOM    454  OG  SER A  39      -4.169 -16.617  -0.799  1.00  4.390          O  
ATOM    455  H   SER A  39      -2.770 -17.941   1.841  1.00  3.950          H  
ATOM    456  HA  SER A  39      -1.812 -19.024  -0.697  1.00  3.680          H  
ATOM    457 1HB  SER A  39      -3.077 -17.657  -2.183  1.00  5.260          H  
ATOM    458 2HB  SER A  39      -4.184 -18.619  -1.233  1.00  5.260          H  
ATOM    459  HG  SER A  39      -4.832 -16.495  -1.491  1.00  5.260          H  
ATOM    460  N   ARG A  40      -0.593 -16.816  -1.186  1.00  2.340          N  
ATOM    461  CA  ARG A  40       0.406 -15.761  -1.227  1.00  2.000          C  
ATOM    462  C   ARG A  40      -0.266 -14.403  -1.017  1.00  2.380          C  
ATOM    463  O   ARG A  40      -1.437 -14.255  -1.359  1.00  2.940          O  
ATOM    464  CB  ARG A  40       1.166 -15.828  -2.550  1.00  2.940          C  
ATOM    465  CG  ARG A  40       2.018 -17.089  -2.692  1.00  2.940          C  
ATOM    466  CD  ARG A  40       2.793 -17.148  -3.970  1.00  2.940          C  
ATOM    467  NE  ARG A  40       3.838 -16.121  -4.033  1.00  2.940          N  
ATOM    468  CZ  ARG A  40       5.078 -16.222  -3.507  1.00  2.940          C  
ATOM    469  NH1 ARG A  40       5.461 -17.296  -2.846  1.00  2.940          N  
ATOM    470  NH2 ARG A  40       5.903 -15.214  -3.678  1.00  2.940          N  
ATOM    471  H   ARG A  40      -0.746 -17.387  -2.002  1.00  2.810          H  
ATOM    472  HA  ARG A  40       1.113 -15.961  -0.430  1.00  2.400          H  
ATOM    473 1HB  ARG A  40       0.456 -15.813  -3.374  1.00  3.520          H  
ATOM    474 2HB  ARG A  40       1.812 -14.975  -2.670  1.00  3.520          H  
ATOM    475 1HG  ARG A  40       2.722 -17.123  -1.859  1.00  3.520          H  
ATOM    476 2HG  ARG A  40       1.376 -17.967  -2.650  1.00  3.520          H  
ATOM    477 1HD  ARG A  40       3.256 -18.126  -4.081  1.00  3.520          H  
ATOM    478 2HD  ARG A  40       2.112 -16.982  -4.805  1.00  3.520          H  
ATOM    479  HE  ARG A  40       3.647 -15.249  -4.543  1.00  3.520          H  
ATOM    480 1HH1 ARG A  40       4.827 -18.064  -2.712  1.00  3.520          H  
ATOM    481 2HH1 ARG A  40       6.391 -17.341  -2.459  1.00  3.520          H  
ATOM    482 1HH2 ARG A  40       5.560 -14.391  -4.190  1.00  3.520          H  
ATOM    483 2HH2 ARG A  40       6.840 -15.245  -3.299  1.00  3.520          H  
ATOM    484  N   PRO A  41       0.442 -13.420  -0.428  1.00  2.210          N  
ATOM    485  CA  PRO A  41       0.002 -12.067  -0.133  1.00  2.620          C  
ATOM    486  C   PRO A  41      -0.093 -11.276  -1.433  1.00  2.820          C  
ATOM    487  O   PRO A  41       0.322 -11.789  -2.468  1.00  2.690          O  
ATOM    488  CB  PRO A  41       1.112 -11.575   0.811  1.00  3.930          C  
ATOM    489  CG  PRO A  41       2.335 -12.314   0.400  1.00  3.930          C  
ATOM    490  CD  PRO A  41       1.854 -13.675   0.008  1.00  3.930          C  
ATOM    491  HA  PRO A  41      -0.965 -12.134   0.380  1.00  3.140          H  
ATOM    492 1HB  PRO A  41       1.237 -10.488   0.774  1.00  4.720          H  
ATOM    493 2HB  PRO A  41       0.838 -11.834   1.832  1.00  4.720          H  
ATOM    494 1HG  PRO A  41       2.836 -11.785  -0.406  1.00  4.720          H  
ATOM    495 2HG  PRO A  41       3.059 -12.366   1.225  1.00  4.720          H  
ATOM    496 1HD  PRO A  41       2.506 -14.043  -0.787  1.00  4.720          H  
ATOM    497 2HD  PRO A  41       1.878 -14.310   0.884  1.00  4.720          H  
ATOM    498  N   PRO A  42      -0.689 -10.080  -1.449  1.00  3.250          N  
ATOM    499  CA  PRO A  42      -0.801  -9.224  -2.614  1.00  3.550          C  
ATOM    500  C   PRO A  42       0.556  -9.007  -3.246  1.00  3.290          C  
ATOM    501  O   PRO A  42       1.562  -8.930  -2.536  1.00  2.970          O  
ATOM    502  CB  PRO A  42      -1.388  -7.936  -2.024  1.00  5.320          C  
ATOM    503  CG  PRO A  42      -2.142  -8.399  -0.787  1.00  5.320          C  
ATOM    504  CD  PRO A  42      -1.308  -9.521  -0.224  1.00  5.320          C  
ATOM    505  HA  PRO A  42      -1.494  -9.683  -3.341  1.00  4.260          H  
ATOM    506 1HB  PRO A  42      -0.576  -7.235  -1.767  1.00  6.390          H  
ATOM    507 2HB  PRO A  42      -2.023  -7.427  -2.755  1.00  6.390          H  
ATOM    508 1HG  PRO A  42      -2.253  -7.568  -0.066  1.00  6.390          H  
ATOM    509 2HG  PRO A  42      -3.166  -8.730  -1.036  1.00  6.390          H  
ATOM    510 1HD  PRO A  42      -0.561  -9.116   0.459  1.00  6.390          H  
ATOM    511 2HD  PRO A  42      -1.976 -10.225   0.267  1.00  6.390          H  
ATOM    512  N   ARG A  43       0.565  -8.805  -4.565  1.00  3.530          N  
ATOM    513  CA  ARG A  43       1.805  -8.614  -5.325  1.00  3.460          C  
ATOM    514  C   ARG A  43       2.698  -7.525  -4.749  1.00  3.350          C  
ATOM    515  O   ARG A  43       3.926  -7.660  -4.784  1.00  3.200          O  
ATOM    516  CB  ARG A  43       1.509  -8.302  -6.786  1.00  4.870          C  
ATOM    517  CG  ARG A  43       0.996  -9.496  -7.600  1.00  4.870          C  
ATOM    518  CD  ARG A  43       1.019  -9.235  -9.079  1.00  4.870          C  
ATOM    519  NE  ARG A  43       0.097  -8.165  -9.484  1.00  4.870          N  
ATOM    520  CZ  ARG A  43      -1.216  -8.327  -9.795  1.00  4.870          C  
ATOM    521  NH1 ARG A  43      -1.784  -9.519  -9.745  1.00  4.870          N  
ATOM    522  NH2 ARG A  43      -1.935  -7.273 -10.152  1.00  4.870          N  
ATOM    523  H   ARG A  43      -0.311  -8.846  -5.065  1.00  4.240          H  
ATOM    524  HA  ARG A  43       2.354  -9.554  -5.300  1.00  4.150          H  
ATOM    525 1HB  ARG A  43       0.764  -7.513  -6.846  1.00  5.850          H  
ATOM    526 2HB  ARG A  43       2.415  -7.935  -7.267  1.00  5.850          H  
ATOM    527 1HG  ARG A  43       1.626 -10.364  -7.396  1.00  5.850          H  
ATOM    528 2HG  ARG A  43      -0.027  -9.720  -7.305  1.00  5.850          H  
ATOM    529 1HD  ARG A  43       2.028  -8.933  -9.365  1.00  5.850          H  
ATOM    530 2HD  ARG A  43       0.762 -10.144  -9.619  1.00  5.850          H  
ATOM    531  HE  ARG A  43       0.476  -7.229  -9.549  1.00  5.850          H  
ATOM    532 1HH1 ARG A  43      -1.248 -10.329  -9.477  1.00  5.850          H  
ATOM    533 2HH1 ARG A  43      -2.762  -9.623  -9.980  1.00  5.850          H  
ATOM    534 1HH2 ARG A  43      -1.507  -6.357 -10.191  1.00  5.850          H  
ATOM    535 2HH2 ARG A  43      -2.912  -7.379 -10.386  1.00  5.850          H  
ATOM    536  N   ASN A  44       2.110  -6.448  -4.226  1.00  3.490          N  
ATOM    537  CA  ASN A  44       2.896  -5.359  -3.664  1.00  3.470          C  
ATOM    538  C   ASN A  44       3.773  -5.844  -2.514  1.00  3.170          C  
ATOM    539  O   ASN A  44       4.913  -5.388  -2.335  1.00  3.190          O  
ATOM    540  CB  ASN A  44       1.977  -4.283  -3.124  1.00  4.870          C  
ATOM    541  CG  ASN A  44       1.279  -3.501  -4.173  1.00  4.870          C  
ATOM    542  OD1 ASN A  44       1.705  -3.436  -5.331  1.00  4.870          O  
ATOM    543  ND2 ASN A  44       0.181  -2.901  -3.795  1.00  4.870          N  
ATOM    544  H   ASN A  44       1.100  -6.377  -4.244  1.00  4.190          H  
ATOM    545  HA  ASN A  44       3.547  -4.954  -4.442  1.00  4.160          H  
ATOM    546 1HB  ASN A  44       1.230  -4.742  -2.473  1.00  5.840          H  
ATOM    547 2HB  ASN A  44       2.562  -3.605  -2.512  1.00  5.840          H  
ATOM    548 1HD2 ASN A  44      -0.344  -2.363  -4.456  1.00  5.840          H  
ATOM    549 2HD2 ASN A  44      -0.145  -2.977  -2.848  1.00  5.840          H  
ATOM    550  N   LEU A  45       3.243  -6.791  -1.734  1.00  2.960          N  
ATOM    551  CA  LEU A  45       3.952  -7.283  -0.586  1.00  2.770          C  
ATOM    552  C   LEU A  45       4.953  -8.291  -1.033  1.00  2.520          C  
ATOM    553  O   LEU A  45       6.062  -8.289  -0.528  1.00  2.320          O  
ATOM    554  CB  LEU A  45       2.989  -7.865   0.451  1.00  3.950          C  
ATOM    555  CG  LEU A  45       2.456  -6.842   1.484  1.00  3.950          C  
ATOM    556  CD1 LEU A  45       1.694  -5.741   0.788  1.00  3.950          C  
ATOM    557  CD2 LEU A  45       1.538  -7.510   2.482  1.00  3.950          C  
ATOM    558  H   LEU A  45       2.334  -7.197  -1.941  1.00  3.550          H  
ATOM    559  HA  LEU A  45       4.490  -6.457  -0.124  1.00  3.320          H  
ATOM    560 1HB  LEU A  45       2.129  -8.289  -0.074  1.00  4.740          H  
ATOM    561 2HB  LEU A  45       3.492  -8.669   0.991  1.00  4.740          H  
ATOM    562  HG  LEU A  45       3.297  -6.410   2.009  1.00  4.740          H  
ATOM    563 1HD1 LEU A  45       1.348  -5.073   1.544  1.00  4.740          H  
ATOM    564 2HD1 LEU A  45       2.321  -5.200   0.095  1.00  4.740          H  
ATOM    565 3HD1 LEU A  45       0.839  -6.166   0.260  1.00  4.740          H  
ATOM    566 1HD2 LEU A  45       1.188  -6.767   3.202  1.00  4.740          H  
ATOM    567 2HD2 LEU A  45       0.682  -7.934   1.971  1.00  4.740          H  
ATOM    568 3HD2 LEU A  45       2.065  -8.297   3.006  1.00  4.740          H  
ATOM    569  N   GLN A  46       4.611  -9.112  -2.022  1.00  2.570          N  
ATOM    570  CA  GLN A  46       5.567 -10.117  -2.483  1.00  2.390          C  
ATOM    571  C   GLN A  46       6.810  -9.409  -3.039  1.00  2.290          C  
ATOM    572  O   GLN A  46       7.953  -9.806  -2.791  1.00  2.220          O  
ATOM    573  CB  GLN A  46       4.958 -10.998  -3.575  1.00  3.420          C  
ATOM    574  CG  GLN A  46       3.843 -11.915  -3.096  1.00  3.420          C  
ATOM    575  CD  GLN A  46       3.268 -12.761  -4.218  1.00  3.420          C  
ATOM    576  OE1 GLN A  46       4.018 -13.429  -4.945  1.00  3.420          O  
ATOM    577  NE2 GLN A  46       1.958 -12.764  -4.377  1.00  3.420          N  
ATOM    578  H   GLN A  46       3.659  -9.056  -2.402  1.00  3.080          H  
ATOM    579  HA  GLN A  46       5.857 -10.748  -1.643  1.00  2.870          H  
ATOM    580 1HB  GLN A  46       4.554 -10.364  -4.364  1.00  4.100          H  
ATOM    581 2HB  GLN A  46       5.741 -11.613  -4.017  1.00  4.100          H  
ATOM    582 1HG  GLN A  46       4.235 -12.585  -2.321  1.00  4.100          H  
ATOM    583 2HG  GLN A  46       3.035 -11.303  -2.697  1.00  4.100          H  
ATOM    584 1HE2 GLN A  46       1.535 -13.306  -5.100  1.00  4.100          H  
ATOM    585 2HE2 GLN A  46       1.359 -12.247  -3.739  1.00  4.100          H  
ATOM    586  N   GLY A  47       6.576  -8.300  -3.744  1.00  2.470          N  
ATOM    587  CA  GLY A  47       7.629  -7.511  -4.351  1.00  2.590          C  
ATOM    588  C   GLY A  47       8.703  -7.128  -3.343  1.00  2.560          C  
ATOM    589  O   GLY A  47       9.893  -7.346  -3.583  1.00  2.450          O  
ATOM    590  H   GLY A  47       5.606  -8.024  -3.917  1.00  2.960          H  
ATOM    591 1HA  GLY A  47       8.072  -8.069  -5.174  1.00  3.110          H  
ATOM    592 2HA  GLY A  47       7.188  -6.609  -4.775  1.00  3.110          H  
ATOM    593  N   LEU A  48       8.286  -6.560  -2.211  1.00  2.700          N  
ATOM    594  CA  LEU A  48       9.257  -6.140  -1.203  1.00  2.720          C  
ATOM    595  C   LEU A  48       9.681  -7.309  -0.286  1.00  2.440          C  
ATOM    596  O   LEU A  48      10.842  -7.419   0.118  1.00  2.310          O  
ATOM    597  CB  LEU A  48       8.619  -5.014  -0.384  1.00  3.800          C  
ATOM    598  CG  LEU A  48       8.203  -3.739  -1.195  1.00  3.800          C  
ATOM    599  CD1 LEU A  48       7.467  -2.757  -0.269  1.00  3.800          C  
ATOM    600  CD2 LEU A  48       9.415  -3.076  -1.818  1.00  3.800          C  
ATOM    601  H   LEU A  48       7.282  -6.371  -2.101  1.00  3.240          H  
ATOM    602  HA  LEU A  48      10.150  -5.783  -1.704  1.00  3.260          H  
ATOM    603 1HB  LEU A  48       7.733  -5.405   0.115  1.00  4.560          H  
ATOM    604 2HB  LEU A  48       9.340  -4.700   0.362  1.00  4.560          H  
ATOM    605  HG  LEU A  48       7.509  -4.033  -1.985  1.00  4.560          H  
ATOM    606 1HD1 LEU A  48       7.159  -1.886  -0.845  1.00  4.560          H  
ATOM    607 2HD1 LEU A  48       6.587  -3.244   0.154  1.00  4.560          H  
ATOM    608 3HD1 LEU A  48       8.123  -2.437   0.530  1.00  4.560          H  
ATOM    609 1HD2 LEU A  48       9.084  -2.216  -2.376  1.00  4.560          H  
ATOM    610 2HD2 LEU A  48      10.096  -2.767  -1.032  1.00  4.560          H  
ATOM    611 3HD2 LEU A  48       9.925  -3.750  -2.495  1.00  4.560          H  
ATOM    612  N   LEU A  49       8.745  -8.210   0.014  1.00  2.370          N  
ATOM    613  CA  LEU A  49       8.932  -9.352   0.906  1.00  2.210          C  
ATOM    614  C   LEU A  49      10.026 -10.280   0.435  1.00  1.980          C  
ATOM    615  O   LEU A  49      10.753 -10.827   1.260  1.00  1.850          O  
ATOM    616  CB  LEU A  49       7.603 -10.062   1.108  1.00  3.160          C  
ATOM    617  CG  LEU A  49       7.509 -11.271   1.996  1.00  3.160          C  
ATOM    618  CD1 LEU A  49       7.999 -10.982   3.431  1.00  3.160          C  
ATOM    619  CD2 LEU A  49       6.036 -11.649   1.996  1.00  3.160          C  
ATOM    620  H   LEU A  49       7.813  -8.094  -0.368  1.00  2.840          H  
ATOM    621  HA  LEU A  49       9.240  -8.962   1.868  1.00  2.650          H  
ATOM    622 1HB  LEU A  49       6.894  -9.337   1.490  1.00  3.790          H  
ATOM    623 2HB  LEU A  49       7.268 -10.386   0.130  1.00  3.790          H  
ATOM    624  HG  LEU A  49       8.102 -12.091   1.580  1.00  3.790          H  
ATOM    625 1HD1 LEU A  49       7.878 -11.887   4.031  1.00  3.790          H  
ATOM    626 2HD1 LEU A  49       9.055 -10.704   3.414  1.00  3.790          H  
ATOM    627 3HD1 LEU A  49       7.421 -10.180   3.863  1.00  3.790          H  
ATOM    628 1HD2 LEU A  49       5.905 -12.517   2.581  1.00  3.790          H  
ATOM    629 2HD2 LEU A  49       5.439 -10.838   2.403  1.00  3.790          H  
ATOM    630 3HD2 LEU A  49       5.715 -11.846   0.973  1.00  3.790          H  
ATOM    631  N   GLN A  50      10.222 -10.399  -0.883  1.00  2.010          N  
ATOM    632  CA  GLN A  50      11.271 -11.246  -1.454  1.00  2.000          C  
ATOM    633  C   GLN A  50      12.711 -10.793  -1.130  1.00  1.970          C  
ATOM    634  O   GLN A  50      13.679 -11.419  -1.580  1.00  1.920          O  
ATOM    635  CB  GLN A  50      11.058 -11.429  -2.955  1.00  2.800          C  
ATOM    636  CG  GLN A  50       9.894 -12.379  -3.285  1.00  2.800          C  
ATOM    637  CD  GLN A  50      10.268 -13.839  -2.919  1.00  2.800          C  
ATOM    638  OE1 GLN A  50      11.309 -14.315  -3.381  1.00  2.800          O  
ATOM    639  NE2 GLN A  50       9.466 -14.537  -2.110  1.00  2.800          N  
ATOM    640  H   GLN A  50       9.548  -9.955  -1.520  1.00  2.410          H  
ATOM    641  HA  GLN A  50      11.159 -12.233  -1.006  1.00  2.400          H  
ATOM    642 1HB  GLN A  50      10.829 -10.458  -3.410  1.00  3.360          H  
ATOM    643 2HB  GLN A  50      11.964 -11.811  -3.418  1.00  3.360          H  
ATOM    644 1HG  GLN A  50       9.020 -12.101  -2.690  1.00  3.360          H  
ATOM    645 2HG  GLN A  50       9.658 -12.325  -4.347  1.00  3.360          H  
ATOM    646 1HE2 GLN A  50       9.706 -15.473  -1.864  1.00  3.360          H  
ATOM    647 2HE2 GLN A  50       8.597 -14.141  -1.726  1.00  3.360          H  
ATOM    648  N   MET A  51      12.848  -9.746  -0.290  1.00  2.080          N  
ATOM    649  CA  MET A  51      14.126  -9.387   0.318  1.00  2.140          C  
ATOM    650  C   MET A  51      14.507 -10.506   1.311  1.00  1.930          C  
ATOM    651  O   MET A  51      15.667 -10.598   1.715  1.00  1.900          O  
ATOM    652  CB  MET A  51      14.035  -8.073   1.086  1.00  2.970          C  
ATOM    653  CG  MET A  51      13.292  -8.190   2.440  1.00  2.970          C  
ATOM    654  SD  MET A  51      13.112  -6.642   3.310  1.00  2.970          S  
ATOM    655  CE  MET A  51      12.373  -7.236   4.788  1.00  2.970          C  
ATOM    656  H   MET A  51      12.031  -9.172  -0.058  1.00  2.500          H  
ATOM    657  HA  MET A  51      14.896  -9.325  -0.450  1.00  2.570          H  
ATOM    658 1HB  MET A  51      15.036  -7.708   1.274  1.00  3.570          H  
ATOM    659 2HB  MET A  51      13.513  -7.343   0.478  1.00  3.570          H  
ATOM    660 1HG  MET A  51      12.293  -8.600   2.266  1.00  3.570          H  
ATOM    661 2HG  MET A  51      13.830  -8.870   3.102  1.00  3.570          H  
ATOM    662 1HE  MET A  51      12.154  -6.413   5.442  1.00  3.570          H  
ATOM    663 2HE  MET A  51      11.461  -7.756   4.536  1.00  3.570          H  
ATOM    664 3HE  MET A  51      13.059  -7.923   5.287  1.00  3.570          H  
ATOM    665  N   ALA A  52      13.483 -11.295   1.729  1.00  1.820          N  
ATOM    666  CA  ALA A  52      13.558 -12.435   2.636  1.00  1.650          C  
ATOM    667  C   ALA A  52      14.486 -13.428   2.001  1.00  1.360          C  
ATOM    668  O   ALA A  52      14.682 -13.296   0.799  1.00  1.220          O  
ATOM    669  CB  ALA A  52      12.190 -13.055   2.875  1.00  2.380          C  
ATOM    670  H   ALA A  52      12.560 -11.084   1.362  1.00  2.180          H  
ATOM    671  HA  ALA A  52      13.983 -12.108   3.583  1.00  1.980          H  
ATOM    672 1HB  ALA A  52      12.295 -13.913   3.544  1.00  2.850          H  
ATOM    673 2HB  ALA A  52      11.532 -12.318   3.327  1.00  2.850          H  
ATOM    674 3HB  ALA A  52      11.772 -13.384   1.926  1.00  2.850          H  
ATOM    675  N   ILE A  53      14.930 -14.435   2.825  1.00  1.380          N  
ATOM    676  CA  ILE A  53      15.986 -15.059   1.972  1.00  1.360          C  
ATOM    677  C   ILE A  53      16.821 -13.957   1.293  1.00  1.560          C  
ATOM    678  O   ILE A  53      17.008 -12.920   1.935  1.00  1.610          O  
ATOM    679  CB  ILE A  53      15.437 -16.240   1.054  1.00  1.910          C  
ATOM    680  CG1 ILE A  53      14.341 -15.857  -0.061  1.00  1.910          C  
ATOM    681  CG2 ILE A  53      14.820 -17.247   2.007  1.00  1.910          C  
ATOM    682  CD1 ILE A  53      13.958 -16.969  -1.038  1.00  1.910          C  
ATOM    683  H   ILE A  53      15.335 -15.226   3.322  1.00  1.660          H  
ATOM    684  HA  ILE A  53      16.671 -15.568   2.653  1.00  1.630          H  
ATOM    685  HB  ILE A  53      16.271 -16.714   0.536  1.00  2.290          H  
ATOM    686 1HG1 ILE A  53      13.428 -15.522   0.429  1.00  2.290          H  
ATOM    687 2HG1 ILE A  53      14.732 -15.059  -0.689  1.00  2.290          H  
ATOM    688 1HG2 ILE A  53      14.468 -18.124   1.477  1.00  2.290          H  
ATOM    689 2HG2 ILE A  53      15.560 -17.564   2.743  1.00  2.290          H  
ATOM    690 3HG2 ILE A  53      13.984 -16.767   2.509  1.00  2.290          H  
ATOM    691 1HD1 ILE A  53      13.228 -16.570  -1.749  1.00  2.290          H  
ATOM    692 2HD1 ILE A  53      14.843 -17.298  -1.577  1.00  2.290          H  
ATOM    693 3HD1 ILE A  53      13.515 -17.810  -0.519  1.00  2.290          H  
ATOM    694  N   THR A  54      17.425 -14.173   0.124  1.00  1.840          N  
ATOM    695  CA  THR A  54      18.096 -13.094  -0.650  1.00  2.210          C  
ATOM    696  C   THR A  54      19.202 -12.316   0.104  1.00  2.050          C  
ATOM    697  O   THR A  54      20.387 -12.465  -0.198  1.00  2.250          O  
ATOM    698  CB  THR A  54      17.020 -12.086  -1.143  1.00  2.950          C  
ATOM    699  OG1 THR A  54      16.068 -12.757  -1.988  1.00  2.950          O  
ATOM    700  CG2 THR A  54      17.634 -10.930  -1.919  1.00  2.950          C  
ATOM    701  H   THR A  54      17.341 -15.065  -0.324  1.00  2.210          H  
ATOM    702  HA  THR A  54      18.553 -13.554  -1.525  1.00  2.650          H  
ATOM    703  HB  THR A  54      16.502 -11.695  -0.300  1.00  3.540          H  
ATOM    704  HG1 THR A  54      15.195 -12.267  -1.925  1.00  3.540          H  
ATOM    705 1HG2 THR A  54      16.830 -10.270  -2.222  1.00  3.540          H  
ATOM    706 2HG2 THR A  54      18.335 -10.371  -1.307  1.00  3.540          H  
ATOM    707 3HG2 THR A  54      18.150 -11.310  -2.798  1.00  3.540          H  
ATOM    708  N   ALA A  55      18.812 -11.522   1.114  1.00  1.780          N  
ATOM    709  CA  ALA A  55      19.717 -10.798   1.993  1.00  1.720          C  
ATOM    710  C   ALA A  55      20.209 -11.729   3.102  1.00  1.560          C  
ATOM    711  O   ALA A  55      21.320 -11.576   3.616  1.00  1.630          O  
ATOM    712  CB  ALA A  55      19.023  -9.583   2.576  1.00  2.430          C  
ATOM    713  H   ALA A  55      17.802 -11.429   1.293  1.00  2.140          H  
ATOM    714  HA  ALA A  55      20.578 -10.474   1.412  1.00  2.060          H  
ATOM    715 1HB  ALA A  55      19.727  -9.054   3.213  1.00  2.920          H  
ATOM    716 2HB  ALA A  55      18.697  -8.926   1.779  1.00  2.920          H  
ATOM    717 3HB  ALA A  55      18.157  -9.894   3.165  1.00  2.920          H  
ATOM    718  N   GLY A  56      19.388 -12.727   3.437  1.00  1.480          N  
ATOM    719  CA  GLY A  56      19.668 -13.710   4.468  1.00  1.500          C  
ATOM    720  C   GLY A  56      18.803 -13.638   5.736  1.00  1.320          C  
ATOM    721  O   GLY A  56      19.449 -13.548   6.778  1.00  1.560          O  
ATOM    722  H   GLY A  56      18.481 -12.774   2.982  1.00  1.780          H  
ATOM    723 1HA  GLY A  56      19.557 -14.700   4.029  1.00  1.800          H  
ATOM    724 2HA  GLY A  56      20.715 -13.623   4.753  1.00  1.800          H  
ATOM    725  N   SER A  57      17.810 -14.545   5.666  1.00  1.060          N  
ATOM    726  CA  SER A  57      16.531 -14.402   6.387  1.00  1.080          C  
ATOM    727  C   SER A  57      15.786 -15.740   6.216  1.00  1.200          C  
ATOM    728  O   SER A  57      15.680 -16.286   5.104  1.00  1.180          O  
ATOM    729  CB  SER A  57      15.723 -13.193   5.971  1.00  1.500          C  
ATOM    730  OG  SER A  57      14.510 -13.151   6.694  1.00  1.500          O  
ATOM    731  H   SER A  57      18.164 -15.473   5.843  1.00  1.270          H  
ATOM    732  HA  SER A  57      16.739 -14.287   7.456  1.00  1.300          H  
ATOM    733 1HB  SER A  57      16.296 -12.287   6.174  1.00  1.800          H  
ATOM    734 2HB  SER A  57      15.538 -13.218   4.936  1.00  1.800          H  
ATOM    735  HG  SER A  57      14.768 -12.946   7.606  1.00  1.800          H  
ATOM    736  N   GLU A  58      15.246 -16.263   7.311  1.00  1.460          N  
ATOM    737  CA  GLU A  58      14.769 -17.651   7.405  1.00  1.640          C  
ATOM    738  C   GLU A  58      13.455 -18.133   6.765  1.00  1.400          C  
ATOM    739  O   GLU A  58      12.644 -18.748   7.452  1.00  2.230          O  
ATOM    740  CB  GLU A  58      14.708 -18.007   8.894  1.00  2.220          C  
ATOM    741  CG  GLU A  58      16.066 -17.969   9.618  1.00  2.220          C  
ATOM    742  CD  GLU A  58      16.483 -16.569  10.050  1.00  2.220          C  
ATOM    743  OE1 GLU A  58      15.759 -15.633   9.760  1.00  2.220          O  
ATOM    744  OE2 GLU A  58      17.513 -16.438  10.651  1.00  2.220          O  
ATOM    745  H   GLU A  58      15.275 -15.713   8.174  1.00  1.750          H  
ATOM    746  HA  GLU A  58      15.555 -18.263   6.960  1.00  1.970          H  
ATOM    747 1HB  GLU A  58      14.027 -17.328   9.406  1.00  2.670          H  
ATOM    748 2HB  GLU A  58      14.316 -19.016   9.012  1.00  2.670          H  
ATOM    749 1HG  GLU A  58      16.016 -18.610  10.499  1.00  2.670          H  
ATOM    750 2HG  GLU A  58      16.825 -18.375   8.952  1.00  2.670          H  
ATOM    751  N   GLU A  59      13.342 -17.940   5.444  1.00  0.710          N  
ATOM    752  CA  GLU A  59      12.310 -18.435   4.482  1.00  0.910          C  
ATOM    753  C   GLU A  59      10.870 -17.877   4.181  1.00  1.040          C  
ATOM    754  O   GLU A  59      10.572 -17.734   2.999  1.00  1.530          O  
ATOM    755  CB  GLU A  59      12.078 -19.935   4.726  1.00  1.190          C  
ATOM    756  CG  GLU A  59      13.258 -20.838   4.385  1.00  1.190          C  
ATOM    757  CD  GLU A  59      12.956 -22.293   4.666  1.00  1.190          C  
ATOM    758  OE1 GLU A  59      11.958 -22.545   5.296  1.00  1.190          O  
ATOM    759  OE2 GLU A  59      13.715 -23.140   4.254  1.00  1.190          O  
ATOM    760  H   GLU A  59      14.118 -17.390   5.064  1.00  0.850          H  
ATOM    761  HA  GLU A  59      12.809 -18.394   3.521  1.00  1.090          H  
ATOM    762 1HB  GLU A  59      11.773 -20.136   5.743  1.00  1.430          H  
ATOM    763 2HB  GLU A  59      11.253 -20.261   4.097  1.00  1.430          H  
ATOM    764 1HG  GLU A  59      13.499 -20.720   3.330  1.00  1.430          H  
ATOM    765 2HG  GLU A  59      14.123 -20.528   4.967  1.00  1.430          H  
ATOM    766  N   PRO A  60       9.947 -17.601   5.126  1.00  1.630          N  
ATOM    767  CA  PRO A  60       8.521 -17.443   4.820  1.00  2.120          C  
ATOM    768  C   PRO A  60       8.082 -16.276   3.942  1.00  1.480          C  
ATOM    769  O   PRO A  60       8.598 -15.162   4.043  1.00  0.800          O  
ATOM    770  CB  PRO A  60       7.912 -17.280   6.200  1.00  3.180          C  
ATOM    771  CG  PRO A  60       9.026 -16.722   7.048  1.00  3.180          C  
ATOM    772  CD  PRO A  60      10.281 -17.361   6.506  1.00  3.180          C  
ATOM    773  HA  PRO A  60       8.166 -18.385   4.371  1.00  2.540          H  
ATOM    774 1HB  PRO A  60       7.046 -16.636   6.106  1.00  3.820          H  
ATOM    775 2HB  PRO A  60       7.549 -18.246   6.567  1.00  3.820          H  
ATOM    776 1HG  PRO A  60       9.048 -15.625   6.964  1.00  3.820          H  
ATOM    777 2HG  PRO A  60       8.861 -16.960   8.108  1.00  3.820          H  
ATOM    778 1HD  PRO A  60      11.128 -16.675   6.601  1.00  3.820          H  
ATOM    779 2HD  PRO A  60      10.431 -18.314   7.014  1.00  3.820          H  
ATOM    780  N   ASP A  61       7.051 -16.563   3.148  1.00  2.240          N  
ATOM    781  CA  ASP A  61       6.326 -15.651   2.267  1.00  2.300          C  
ATOM    782  C   ASP A  61       4.909 -16.212   2.067  1.00  2.360          C  
ATOM    783  O   ASP A  61       4.747 -17.167   1.301  1.00  3.190          O  
ATOM    784  CB  ASP A  61       7.043 -15.465   0.917  1.00  3.200          C  
ATOM    785  CG  ASP A  61       6.341 -14.439   0.002  1.00  3.200          C  
ATOM    786  OD1 ASP A  61       5.221 -14.115   0.296  1.00  3.200          O  
ATOM    787  OD2 ASP A  61       6.927 -13.974  -0.972  1.00  3.200          O  
ATOM    788  H   ASP A  61       6.731 -17.522   3.162  1.00  2.690          H  
ATOM    789  HA  ASP A  61       6.269 -14.687   2.754  1.00  2.760          H  
ATOM    790 1HB  ASP A  61       8.066 -15.126   1.101  1.00  3.840          H  
ATOM    791 2HB  ASP A  61       7.102 -16.422   0.400  1.00  3.840          H  
ATOM    792  N   PRO A  62       3.885 -15.724   2.789  1.00  1.680          N  
ATOM    793  CA  PRO A  62       3.792 -14.628   3.750  1.00  1.290          C  
ATOM    794  C   PRO A  62       4.473 -14.994   5.057  1.00  1.980          C  
ATOM    795  O   PRO A  62       4.654 -16.184   5.314  1.00  2.400          O  
ATOM    796  CB  PRO A  62       2.273 -14.501   3.955  1.00  1.940          C  
ATOM    797  CG  PRO A  62       1.749 -15.908   3.728  1.00  1.940          C  
ATOM    798  CD  PRO A  62       2.649 -16.508   2.671  1.00  1.940          C  
ATOM    799  HA  PRO A  62       4.202 -13.721   3.289  1.00  1.550          H  
ATOM    800 1HB  PRO A  62       2.051 -14.152   4.986  1.00  2.320          H  
ATOM    801 2HB  PRO A  62       1.844 -13.755   3.273  1.00  2.320          H  
ATOM    802 1HG  PRO A  62       1.768 -16.474   4.674  1.00  2.320          H  
ATOM    803 2HG  PRO A  62       0.694 -15.871   3.403  1.00  2.320          H  
ATOM    804 1HD  PRO A  62       2.859 -17.562   2.919  1.00  2.320          H  
ATOM    805 2HD  PRO A  62       2.219 -16.418   1.673  1.00  2.320          H  
ATOM    806  N   PRO A  63       4.854 -14.023   5.894  1.00  2.420          N  
ATOM    807  CA  PRO A  63       5.366 -14.253   7.224  1.00  3.290          C  
ATOM    808  C   PRO A  63       4.209 -14.801   8.077  1.00  3.320          C  
ATOM    809  O   PRO A  63       3.070 -14.438   7.806  1.00  2.870          O  
ATOM    810  CB  PRO A  63       5.805 -12.845   7.658  1.00  4.940          C  
ATOM    811  CG  PRO A  63       4.943 -11.899   6.831  1.00  4.940          C  
ATOM    812  CD  PRO A  63       4.744 -12.603   5.509  1.00  4.940          C  
ATOM    813  HA  PRO A  63       6.229 -14.914   7.159  1.00  3.950          H  
ATOM    814 1HB  PRO A  63       5.645 -12.713   8.743  1.00  5.920          H  
ATOM    815 2HB  PRO A  63       6.880 -12.710   7.473  1.00  5.920          H  
ATOM    816 1HG  PRO A  63       3.990 -11.703   7.363  1.00  5.920          H  
ATOM    817 2HG  PRO A  63       5.448 -10.931   6.718  1.00  5.920          H  
ATOM    818 1HD  PRO A  63       3.757 -12.359   5.122  1.00  5.920          H  
ATOM    819 2HD  PRO A  63       5.541 -12.329   4.821  1.00  5.920          H  
ATOM    820  N   PRO A  64       4.462 -15.670   9.081  1.00  3.950          N  
ATOM    821  CA  PRO A  64       3.519 -16.193  10.078  1.00  4.120          C  
ATOM    822  C   PRO A  64       2.722 -15.159  10.878  1.00  3.360          C  
ATOM    823  O   PRO A  64       1.637 -15.460  11.381  1.00  3.260          O  
ATOM    824  CB  PRO A  64       4.448 -16.962  11.029  1.00  6.180          C  
ATOM    825  CG  PRO A  64       5.607 -17.382  10.180  1.00  6.180          C  
ATOM    826  CD  PRO A  64       5.813 -16.251   9.199  1.00  6.180          C  
ATOM    827  HA  PRO A  64       2.828 -16.885   9.575  1.00  4.940          H  
ATOM    828 1HB  PRO A  64       4.743 -16.314  11.869  1.00  7.420          H  
ATOM    829 2HB  PRO A  64       3.908 -17.816  11.465  1.00  7.420          H  
ATOM    830 1HG  PRO A  64       6.491 -17.567  10.812  1.00  7.420          H  
ATOM    831 2HG  PRO A  64       5.375 -18.335   9.678  1.00  7.420          H  
ATOM    832 1HD  PRO A  64       6.543 -15.511   9.559  1.00  7.420          H  
ATOM    833 2HD  PRO A  64       6.104 -16.718   8.264  1.00  7.420          H  
ATOM    834  N   GLU A  65       3.265 -13.955  11.001  1.00  2.910          N  
ATOM    835  CA  GLU A  65       2.652 -12.886  11.775  1.00  2.310          C  
ATOM    836  C   GLU A  65       2.514 -11.614  10.933  1.00  2.050          C  
ATOM    837  O   GLU A  65       3.235 -11.457   9.952  1.00  2.400          O  
ATOM    838  CB  GLU A  65       3.500 -12.623  13.034  1.00  3.470          C  
ATOM    839  CG  GLU A  65       3.545 -13.797  14.021  1.00  3.470          C  
ATOM    840  CD  GLU A  65       4.341 -13.499  15.277  1.00  3.470          C  
ATOM    841  OE1 GLU A  65       4.904 -12.434  15.360  1.00  3.470          O  
ATOM    842  OE2 GLU A  65       4.381 -14.337  16.147  1.00  3.470          O  
ATOM    843  H   GLU A  65       4.145 -13.763  10.549  1.00  3.490          H  
ATOM    844  HA  GLU A  65       1.679 -13.235  12.091  1.00  2.770          H  
ATOM    845 1HB  GLU A  65       4.529 -12.423  12.733  1.00  4.170          H  
ATOM    846 2HB  GLU A  65       3.148 -11.746  13.559  1.00  4.170          H  
ATOM    847 1HG  GLU A  65       2.525 -14.057  14.298  1.00  4.170          H  
ATOM    848 2HG  GLU A  65       3.984 -14.657  13.526  1.00  4.170          H  
ATOM    849  N   PRO A  66       1.599 -10.684  11.285  1.00  1.600          N  
ATOM    850  CA  PRO A  66       1.442  -9.393  10.650  1.00  1.650          C  
ATOM    851  C   PRO A  66       2.809  -8.746  10.657  1.00  1.550          C  
ATOM    852  O   PRO A  66       3.577  -8.937  11.596  1.00  1.330          O  
ATOM    853  CB  PRO A  66       0.444  -8.681  11.564  1.00  2.470          C  
ATOM    854  CG  PRO A  66      -0.373  -9.803  12.162  1.00  2.470          C  
ATOM    855  CD  PRO A  66       0.612 -10.934  12.370  1.00  2.470          C  
ATOM    856  HA  PRO A  66       1.061  -9.517   9.629  1.00  1.980          H  
ATOM    857 1HB  PRO A  66       0.983  -8.080  12.314  1.00  2.970          H  
ATOM    858 2HB  PRO A  66      -0.172  -7.985  10.976  1.00  2.970          H  
ATOM    859 1HG  PRO A  66      -0.836  -9.470  13.102  1.00  2.970          H  
ATOM    860 2HG  PRO A  66      -1.195 -10.077  11.483  1.00  2.970          H  
ATOM    861 1HD  PRO A  66       1.074 -10.855  13.362  1.00  2.970          H  
ATOM    862 2HD  PRO A  66       0.064 -11.875  12.229  1.00  2.970          H  
ATOM    863  N   MET A  67       3.124  -8.012   9.608  1.00  1.880          N  
ATOM    864  CA  MET A  67       4.453  -7.454   9.468  1.00  1.780          C  
ATOM    865  C   MET A  67       4.894  -6.522  10.589  1.00  1.550          C  
ATOM    866  O   MET A  67       4.435  -5.390  10.724  1.00  1.760          O  
ATOM    867  CB  MET A  67       4.505  -6.774   8.107  1.00  2.530          C  
ATOM    868  CG  MET A  67       4.430  -7.790   6.965  1.00  2.530          C  
ATOM    869  SD  MET A  67       4.427  -7.065   5.342  1.00  2.530          S  
ATOM    870  CE  MET A  67       4.636  -8.534   4.326  1.00  2.530          C  
ATOM    871  H   MET A  67       2.440  -7.861   8.884  1.00  2.260          H  
ATOM    872  HA  MET A  67       5.155  -8.287   9.457  1.00  2.140          H  
ATOM    873 1HB  MET A  67       3.670  -6.082   8.010  1.00  3.040          H  
ATOM    874 2HB  MET A  67       5.418  -6.200   8.018  1.00  3.040          H  
ATOM    875 1HG  MET A  67       5.283  -8.458   7.039  1.00  3.040          H  
ATOM    876 2HG  MET A  67       3.531  -8.394   7.071  1.00  3.040          H  
ATOM    877 1HE  MET A  67       4.659  -8.249   3.274  1.00  3.040          H  
ATOM    878 2HE  MET A  67       5.570  -9.019   4.586  1.00  3.040          H  
ATOM    879 3HE  MET A  67       3.815  -9.227   4.497  1.00  3.040          H  
ATOM    880  N   SER A  68       5.857  -7.032  11.356  1.00  1.220          N  
ATOM    881  CA  SER A  68       6.484  -6.394  12.501  1.00  1.130          C  
ATOM    882  C   SER A  68       7.575  -5.507  11.985  1.00  1.200          C  
ATOM    883  O   SER A  68       7.767  -5.402  10.783  1.00  1.140          O  
ATOM    884  CB  SER A  68       7.139  -7.400  13.415  1.00  1.620          C  
ATOM    885  OG  SER A  68       8.349  -7.861  12.841  1.00  1.620          O  
ATOM    886  H   SER A  68       6.147  -7.977  11.150  1.00  1.460          H  
ATOM    887  HA  SER A  68       5.750  -5.794  13.042  1.00  1.360          H  
ATOM    888 1HB  SER A  68       7.338  -6.943  14.387  1.00  1.940          H  
ATOM    889 2HB  SER A  68       6.462  -8.241  13.576  1.00  1.940          H  
ATOM    890  HG  SER A  68       8.720  -8.489  13.477  1.00  1.940          H  
ATOM    891  N   GLU A  69       8.314  -4.892  12.890  1.00  1.430          N  
ATOM    892  CA  GLU A  69       9.392  -3.963  12.576  1.00  1.650          C  
ATOM    893  C   GLU A  69      10.539  -4.573  11.747  1.00  1.550          C  
ATOM    894  O   GLU A  69      11.376  -3.835  11.235  1.00  1.570          O  
ATOM    895  CB  GLU A  69       9.906  -3.342  13.873  1.00  2.220          C  
ATOM    896  CG  GLU A  69       8.857  -2.449  14.553  1.00  2.220          C  
ATOM    897  CD  GLU A  69       7.820  -3.233  15.323  1.00  2.220          C  
ATOM    898  OE1 GLU A  69       8.008  -4.424  15.486  1.00  2.220          O  
ATOM    899  OE2 GLU A  69       6.834  -2.663  15.712  1.00  2.220          O  
ATOM    900  H   GLU A  69       8.101  -5.046  13.878  1.00  1.720          H  
ATOM    901  HA  GLU A  69       8.959  -3.161  11.979  1.00  1.980          H  
ATOM    902 1HB  GLU A  69      10.212  -4.122  14.569  1.00  2.670          H  
ATOM    903 2HB  GLU A  69      10.780  -2.729  13.656  1.00  2.670          H  
ATOM    904 1HG  GLU A  69       9.365  -1.767  15.235  1.00  2.670          H  
ATOM    905 2HG  GLU A  69       8.358  -1.849  13.791  1.00  2.670          H  
ATOM    906  N   GLU A  70      10.607  -5.917  11.657  1.00  1.530          N  
ATOM    907  CA  GLU A  70      11.640  -6.605  10.866  1.00  1.640          C  
ATOM    908  C   GLU A  70      11.197  -6.720   9.389  1.00  1.420          C  
ATOM    909  O   GLU A  70      11.889  -7.248   8.514  1.00  1.500          O  
ATOM    910  CB  GLU A  70      11.931  -7.987  11.442  1.00  2.250          C  
ATOM    911  CG  GLU A  70      12.547  -7.951  12.835  1.00  2.250          C  
ATOM    912  CD  GLU A  70      12.826  -9.317  13.405  1.00  2.250          C  
ATOM    913  OE1 GLU A  70      12.534 -10.290  12.749  1.00  2.250          O  
ATOM    914  OE2 GLU A  70      13.326  -9.385  14.500  1.00  2.250          O  
ATOM    915  H   GLU A  70       9.890  -6.469  12.128  1.00  1.840          H  
ATOM    916  HA  GLU A  70      12.546  -6.015  10.918  1.00  1.970          H  
ATOM    917 1HB  GLU A  70      11.004  -8.559  11.487  1.00  2.700          H  
ATOM    918 2HB  GLU A  70      12.614  -8.516  10.780  1.00  2.700          H  
ATOM    919 1HG  GLU A  70      13.476  -7.389  12.789  1.00  2.700          H  
ATOM    920 2HG  GLU A  70      11.868  -7.415  13.497  1.00  2.700          H  
ATOM    921  N   ARG A  71       9.997  -6.245   9.154  1.00  1.210          N  
ATOM    922  CA  ARG A  71       9.255  -6.173   7.922  1.00  1.200          C  
ATOM    923  C   ARG A  71       8.673  -4.780   8.063  1.00  1.040          C  
ATOM    924  O   ARG A  71       9.263  -3.995   8.806  1.00  1.100          O  
ATOM    925  CB  ARG A  71       8.209  -7.283   7.812  1.00  1.680          C  
ATOM    926  CG  ARG A  71       8.794  -8.718   7.773  1.00  1.680          C  
ATOM    927  CD  ARG A  71       9.498  -8.957   6.489  1.00  1.680          C  
ATOM    928  NE  ARG A  71      10.009 -10.319   6.319  1.00  1.680          N  
ATOM    929  CZ  ARG A  71      11.241 -10.759   6.714  1.00  1.680          C  
ATOM    930  NH1 ARG A  71      12.097  -9.953   7.350  1.00  1.680          N  
ATOM    931  NH2 ARG A  71      11.595 -12.013   6.450  1.00  1.680          N  
ATOM    932  H   ARG A  71       9.490  -5.846   9.947  1.00  1.450          H  
ATOM    933  HA  ARG A  71       9.921  -6.194   7.068  1.00  1.440          H  
ATOM    934 1HB  ARG A  71       7.552  -7.224   8.676  1.00  2.020          H  
ATOM    935 2HB  ARG A  71       7.601  -7.146   6.922  1.00  2.020          H  
ATOM    936 1HG  ARG A  71       9.496  -8.860   8.591  1.00  2.020          H  
ATOM    937 2HG  ARG A  71       7.982  -9.438   7.862  1.00  2.020          H  
ATOM    938 1HD  ARG A  71       8.815  -8.747   5.666  1.00  2.020          H  
ATOM    939 2HD  ARG A  71      10.330  -8.291   6.434  1.00  2.020          H  
ATOM    940  HE  ARG A  71       9.413 -10.983   5.834  1.00  2.020          H  
ATOM    941 1HH1 ARG A  71      11.857  -8.976   7.598  1.00  2.020          H  
ATOM    942 2HH1 ARG A  71      13.004 -10.292   7.636  1.00  2.020          H  
ATOM    943 1HH2 ARG A  71      10.947 -12.635   5.978  1.00  2.020          H  
ATOM    944 2HH2 ARG A  71      12.520 -12.360   6.708  1.00  2.020          H  
ATOM    945  N   ARG A  72       7.723  -4.382   7.220  1.00  1.010          N  
ATOM    946  CA  ARG A  72       7.011  -3.080   7.258  1.00  1.100          C  
ATOM    947  C   ARG A  72       7.853  -1.823   6.981  1.00  1.090          C  
ATOM    948  O   ARG A  72       7.584  -1.089   6.023  1.00  0.990          O  
ATOM    949  CB  ARG A  72       6.400  -2.937   8.657  1.00  1.500          C  
ATOM    950  CG  ARG A  72       5.596  -1.711   8.934  1.00  1.500          C  
ATOM    951  CD  ARG A  72       5.145  -1.729  10.343  1.00  1.500          C  
ATOM    952  NE  ARG A  72       4.331  -0.554  10.709  1.00  1.500          N  
ATOM    953  CZ  ARG A  72       3.920  -0.251  11.974  1.00  1.500          C  
ATOM    954  NH1 ARG A  72       4.251  -1.017  13.001  1.00  1.500          N  
ATOM    955  NH2 ARG A  72       3.175   0.823  12.188  1.00  1.500          N  
ATOM    956  H   ARG A  72       7.379  -5.061   6.561  1.00  1.210          H  
ATOM    957  HA  ARG A  72       6.208  -3.119   6.527  1.00  1.320          H  
ATOM    958 1HB  ARG A  72       5.758  -3.800   8.856  1.00  1.800          H  
ATOM    959 2HB  ARG A  72       7.175  -2.954   9.416  1.00  1.800          H  
ATOM    960 1HG  ARG A  72       6.231  -0.845   8.801  1.00  1.800          H  
ATOM    961 2HG  ARG A  72       4.731  -1.660   8.273  1.00  1.800          H  
ATOM    962 1HD  ARG A  72       4.570  -2.626  10.513  1.00  1.800          H  
ATOM    963 2HD  ARG A  72       6.031  -1.746  10.977  1.00  1.800          H  
ATOM    964  HE  ARG A  72       4.048   0.071   9.965  1.00  1.800          H  
ATOM    965 1HH1 ARG A  72       4.815  -1.843  12.869  1.00  1.800          H  
ATOM    966 2HH1 ARG A  72       3.937  -0.776  13.933  1.00  1.800          H  
ATOM    967 1HH2 ARG A  72       2.900   1.422  11.422  1.00  1.800          H  
ATOM    968 2HH2 ARG A  72       2.869   1.047  13.123  1.00  1.800          H  
ATOM    969  N   GLN A  73       8.961  -1.691   7.717  1.00  1.340          N  
ATOM    970  CA  GLN A  73       9.950  -0.644   7.556  1.00  1.590          C  
ATOM    971  C   GLN A  73      11.170  -1.226   6.870  1.00  1.530          C  
ATOM    972  O   GLN A  73      11.831  -0.544   6.097  1.00  1.560          O  
ATOM    973  CB  GLN A  73      10.328   0.012   8.880  1.00  2.130          C  
ATOM    974  CG  GLN A  73      11.294   1.224   8.713  1.00  2.130          C  
ATOM    975  CD  GLN A  73      10.687   2.391   7.877  1.00  2.130          C  
ATOM    976  OE1 GLN A  73       9.482   2.645   7.950  1.00  2.130          O  
ATOM    977  NE2 GLN A  73      11.542   3.095   7.112  1.00  2.130          N  
ATOM    978  H   GLN A  73       9.079  -2.339   8.480  1.00  1.610          H  
ATOM    979  HA  GLN A  73       9.529   0.132   6.927  1.00  1.910          H  
ATOM    980 1HB  GLN A  73       9.426   0.348   9.393  1.00  2.550          H  
ATOM    981 2HB  GLN A  73      10.818  -0.722   9.525  1.00  2.550          H  
ATOM    982 1HG  GLN A  73      11.543   1.614   9.700  1.00  2.550          H  
ATOM    983 2HG  GLN A  73      12.201   0.892   8.214  1.00  2.550          H  
ATOM    984 1HE2 GLN A  73      11.228   3.899   6.543  1.00  2.550          H  
ATOM    985 2HE2 GLN A  73      12.513   2.854   7.094  1.00  2.550          H  
ATOM    986  N   TRP A  74      11.481  -2.506   7.104  1.00  1.570          N  
ATOM    987  CA  TRP A  74      12.670  -3.070   6.431  1.00  1.810          C  
ATOM    988  C   TRP A  74      12.327  -3.295   4.955  1.00  1.570          C  
ATOM    989  O   TRP A  74      13.183  -3.365   4.070  1.00  1.690          O  
ATOM    990  CB  TRP A  74      13.191  -4.340   7.092  1.00  2.440          C  
ATOM    991  CG  TRP A  74      13.851  -4.102   8.417  1.00  2.440          C  
ATOM    992  CD1 TRP A  74      13.973  -2.913   9.077  1.00  2.440          C  
ATOM    993  CD2 TRP A  74      14.507  -5.083   9.252  1.00  2.440          C  
ATOM    994  NE1 TRP A  74      14.633  -3.094  10.255  1.00  2.440          N  
ATOM    995  CE2 TRP A  74      14.965  -4.416  10.381  1.00  2.440          C  
ATOM    996  CE3 TRP A  74      14.737  -6.455   9.135  1.00  2.440          C  
ATOM    997  CZ2 TRP A  74      15.624  -5.071  11.399  1.00  2.440          C  
ATOM    998  CZ3 TRP A  74      15.393  -7.113  10.156  1.00  2.440          C  
ATOM    999  CH2 TRP A  74      15.824  -6.437  11.261  1.00  2.440          C  
ATOM   1000  H   TRP A  74      10.901  -3.054   7.751  1.00  1.880          H  
ATOM   1001  HA  TRP A  74      13.479  -2.338   6.473  1.00  2.170          H  
ATOM   1002 1HB  TRP A  74      12.369  -5.023   7.256  1.00  2.930          H  
ATOM   1003 2HB  TRP A  74      13.917  -4.829   6.434  1.00  2.930          H  
ATOM   1004  HD1 TRP A  74      13.595  -1.956   8.734  1.00  2.930          H  
ATOM   1005  HE1 TRP A  74      14.844  -2.373  10.928  1.00  2.930          H  
ATOM   1006  HE3 TRP A  74      14.399  -7.002   8.254  1.00  2.930          H  
ATOM   1007  HZ2 TRP A  74      15.985  -4.548  12.283  1.00  2.930          H  
ATOM   1008  HZ3 TRP A  74      15.564  -8.182  10.052  1.00  2.930          H  
ATOM   1009  HH2 TRP A  74      16.347  -6.980  12.045  1.00  2.930          H  
ATOM   1010  N   LEU A  75      11.033  -3.300   4.681  1.00  1.290          N  
ATOM   1011  CA  LEU A  75      10.532  -3.479   3.336  1.00  1.260          C  
ATOM   1012  C   LEU A  75      10.676  -2.172   2.587  1.00  0.960          C  
ATOM   1013  O   LEU A  75      10.399  -2.104   1.397  1.00  1.000          O  
ATOM   1014  CB  LEU A  75       9.055  -3.904   3.369  1.00  1.780          C  
ATOM   1015  CG  LEU A  75       8.750  -5.290   3.972  1.00  1.780          C  
ATOM   1016  CD1 LEU A  75       7.285  -5.469   4.077  1.00  1.780          C  
ATOM   1017  CD2 LEU A  75       9.257  -6.385   3.104  1.00  1.780          C  
ATOM   1018  H   LEU A  75      10.390  -3.200   5.450  1.00  1.550          H  
ATOM   1019  HA  LEU A  75      11.127  -4.232   2.828  1.00  1.510          H  
ATOM   1020 1HB  LEU A  75       8.511  -3.163   3.957  1.00  2.130          H  
ATOM   1021 2HB  LEU A  75       8.661  -3.879   2.371  1.00  2.130          H  
ATOM   1022  HG  LEU A  75       9.203  -5.353   4.946  1.00  2.130          H  
ATOM   1023 1HD1 LEU A  75       7.092  -6.445   4.505  1.00  2.130          H  
ATOM   1024 2HD1 LEU A  75       6.850  -4.701   4.694  1.00  2.130          H  
ATOM   1025 3HD1 LEU A  75       6.837  -5.415   3.083  1.00  2.130          H  
ATOM   1026 1HD2 LEU A  75       9.013  -7.339   3.559  1.00  2.130          H  
ATOM   1027 2HD2 LEU A  75       8.778  -6.316   2.151  1.00  2.130          H  
ATOM   1028 3HD2 LEU A  75      10.310  -6.320   2.969  1.00  2.130          H  
ATOM   1029  N   GLN A  76      11.125  -1.114   3.274  1.00  0.860          N  
ATOM   1030  CA  GLN A  76      11.317   0.158   2.638  1.00  0.980          C  
ATOM   1031  C   GLN A  76      12.764   0.268   2.164  1.00  1.110          C  
ATOM   1032  O   GLN A  76      13.149   1.232   1.506  1.00  1.090          O  
ATOM   1033  CB  GLN A  76      10.973   1.288   3.596  1.00  1.320          C  
ATOM   1034  CG  GLN A  76       9.565   1.175   4.151  1.00  1.320          C  
ATOM   1035  CD  GLN A  76       8.579   1.086   3.104  1.00  1.320          C  
ATOM   1036  OE1 GLN A  76       8.770   1.704   2.088  1.00  1.320          O  
ATOM   1037  NE2 GLN A  76       7.510   0.346   3.303  1.00  1.320          N  
ATOM   1038  H   GLN A  76      11.355  -1.174   4.267  1.00  1.030          H  
ATOM   1039  HA  GLN A  76      10.673   0.218   1.768  1.00  1.180          H  
ATOM   1040 1HB  GLN A  76      11.674   1.289   4.424  1.00  1.590          H  
ATOM   1041 2HB  GLN A  76      11.059   2.248   3.082  1.00  1.590          H  
ATOM   1042 1HG  GLN A  76       9.493   0.267   4.721  1.00  1.590          H  
ATOM   1043 2HG  GLN A  76       9.330   2.040   4.775  1.00  1.590          H  
ATOM   1044 1HE2 GLN A  76       6.801   0.338   2.564  1.00  1.590          H  
ATOM   1045 2HE2 GLN A  76       7.404  -0.167   4.191  1.00  1.590          H  
ATOM   1046  N   GLU A  77      13.578  -0.742   2.489  1.00  1.370          N  
ATOM   1047  CA  GLU A  77      14.948  -0.762   2.011  1.00  1.640          C  
ATOM   1048  C   GLU A  77      14.922  -1.585   0.732  1.00  1.470          C  
ATOM   1049  O   GLU A  77      15.584  -1.254  -0.269  1.00  1.470          O  
ATOM   1050  CB  GLU A  77      15.877  -1.381   3.055  1.00  2.190          C  
ATOM   1051  CG  GLU A  77      16.042  -0.595   4.352  1.00  2.190          C  
ATOM   1052  CD  GLU A  77      16.966  -1.299   5.335  1.00  2.190          C  
ATOM   1053  OE1 GLU A  77      17.199  -2.480   5.149  1.00  2.190          O  
ATOM   1054  OE2 GLU A  77      17.420  -0.669   6.254  1.00  2.190          O  
ATOM   1055  H   GLU A  77      13.249  -1.517   3.059  1.00  1.640          H  
ATOM   1056  HA  GLU A  77      15.277   0.250   1.780  1.00  1.970          H  
ATOM   1057 1HB  GLU A  77      15.469  -2.328   3.339  1.00  2.630          H  
ATOM   1058 2HB  GLU A  77      16.863  -1.547   2.630  1.00  2.630          H  
ATOM   1059 1HG  GLU A  77      16.439   0.394   4.129  1.00  2.630          H  
ATOM   1060 2HG  GLU A  77      15.057  -0.471   4.809  1.00  2.630          H  
ATOM   1061  N   ALA A  78      14.050  -2.599   0.753  1.00  1.420          N  
ATOM   1062  CA  ALA A  78      13.823  -3.562  -0.316  1.00  1.530          C  
ATOM   1063  C   ALA A  78      13.446  -2.892  -1.635  1.00  1.320          C  
ATOM   1064  O   ALA A  78      13.835  -3.348  -2.710  1.00  1.510          O  
ATOM   1065  CB  ALA A  78      12.729  -4.518   0.090  1.00  2.100          C  
ATOM   1066  H   ALA A  78      13.558  -2.749   1.638  1.00  1.700          H  
ATOM   1067  HA  ALA A  78      14.749  -4.115  -0.470  1.00  1.840          H  
ATOM   1068 1HB  ALA A  78      12.572  -5.268  -0.684  1.00  2.520          H  
ATOM   1069 2HB  ALA A  78      13.009  -4.999   1.006  1.00  2.520          H  
ATOM   1070 3HB  ALA A  78      11.806  -3.968   0.245  1.00  2.520          H  
ATOM   1071  N   MET A  79      12.728  -1.771  -1.558  1.00  1.060          N  
ATOM   1072  CA  MET A  79      12.005  -0.662  -2.148  1.00  1.150          C  
ATOM   1073  C   MET A  79      12.947   0.103  -3.041  1.00  1.140          C  
ATOM   1074  O   MET A  79      12.543   0.583  -4.098  1.00  1.370          O  
ATOM   1075  CB  MET A  79      11.453   0.245  -1.079  1.00  1.570          C  
ATOM   1076  CG  MET A  79      10.473   1.300  -1.522  1.00  1.570          C  
ATOM   1077  SD  MET A  79       8.921   0.624  -2.038  1.00  1.570          S  
ATOM   1078  CE  MET A  79       8.981   0.794  -3.817  1.00  1.570          C  
ATOM   1079  H   MET A  79      12.883  -1.894  -2.543  1.00  1.270          H  
ATOM   1080  HA  MET A  79      11.198  -1.050  -2.760  1.00  1.380          H  
ATOM   1081 1HB  MET A  79      10.978  -0.363  -0.331  1.00  1.890          H  
ATOM   1082 2HB  MET A  79      12.273   0.768  -0.630  1.00  1.890          H  
ATOM   1083 1HG  MET A  79      10.289   1.972  -0.677  1.00  1.890          H  
ATOM   1084 2HG  MET A  79      10.898   1.882  -2.340  1.00  1.890          H  
ATOM   1085 1HE  MET A  79       8.061   0.400  -4.247  1.00  1.890          H  
ATOM   1086 2HE  MET A  79       9.081   1.849  -4.081  1.00  1.890          H  
ATOM   1087 3HE  MET A  79       9.830   0.247  -4.217  1.00  1.890          H  
ATOM   1088  N   SER A  80      14.204   0.221  -2.622  1.00  1.040          N  
ATOM   1089  CA  SER A  80      15.197   0.884  -3.450  1.00  1.150          C  
ATOM   1090  C   SER A  80      16.151  -0.168  -3.982  1.00  1.210          C  
ATOM   1091  O   SER A  80      16.528  -0.155  -5.155  1.00  1.330          O  
ATOM   1092  CB  SER A  80      15.975   1.921  -2.656  1.00  1.570          C  
ATOM   1093  OG  SER A  80      15.154   2.982  -2.240  1.00  1.570          O  
ATOM   1094  H   SER A  80      14.505  -0.153  -1.718  1.00  1.250          H  
ATOM   1095  HA  SER A  80      14.703   1.374  -4.288  1.00  1.380          H  
ATOM   1096 1HB  SER A  80      16.418   1.441  -1.780  1.00  1.880          H  
ATOM   1097 2HB  SER A  80      16.792   2.306  -3.267  1.00  1.880          H  
ATOM   1098  HG  SER A  80      15.720   3.575  -1.744  1.00  1.880          H  
ATOM   1099  N   ALA A  81      16.474  -1.153  -3.144  1.00  1.370          N  
ATOM   1100  CA  ALA A  81      17.446  -2.180  -3.471  1.00  1.760          C  
ATOM   1101  C   ALA A  81      17.127  -2.956  -4.746  1.00  1.920          C  
ATOM   1102  O   ALA A  81      18.025  -3.302  -5.530  1.00  2.220          O  
ATOM   1103  CB  ALA A  81      17.524  -3.127  -2.324  1.00  2.310          C  
ATOM   1104  H   ALA A  81      16.114  -1.141  -2.184  1.00  1.640          H  
ATOM   1105  HA  ALA A  81      18.411  -1.690  -3.608  1.00  2.110          H  
ATOM   1106 1HB  ALA A  81      18.235  -3.827  -2.546  1.00  2.770          H  
ATOM   1107 2HB  ALA A  81      17.795  -2.584  -1.419  1.00  2.770          H  
ATOM   1108 3HB  ALA A  81      16.560  -3.610  -2.184  1.00  2.770          H  
ATOM   1109  N   ALA A  82      15.832  -3.210  -4.964  1.00  1.870          N  
ATOM   1110  CA  ALA A  82      15.336  -3.954  -6.116  1.00  2.280          C  
ATOM   1111  C   ALA A  82      15.654  -3.264  -7.430  1.00  2.410          C  
ATOM   1112  O   ALA A  82      15.624  -3.903  -8.489  1.00  2.840          O  
ATOM   1113  CB  ALA A  82      13.832  -4.117  -6.001  1.00  3.030          C  
ATOM   1114  H   ALA A  82      15.140  -2.928  -4.272  1.00  2.240          H  
ATOM   1115  HA  ALA A  82      15.806  -4.929  -6.119  1.00  2.740          H  
ATOM   1116 1HB  ALA A  82      13.467  -4.694  -6.849  1.00  3.630          H  
ATOM   1117 2HB  ALA A  82      13.595  -4.639  -5.072  1.00  3.630          H  
ATOM   1118 3HB  ALA A  82      13.362  -3.139  -5.996  1.00  3.630          H  
ATOM   1119  N   PHE A  83      15.898  -1.960  -7.388  1.00  2.140          N  
ATOM   1120  CA  PHE A  83      16.142  -1.182  -8.576  1.00  2.400          C  
ATOM   1121  C   PHE A  83      17.585  -0.699  -8.648  1.00  2.440          C  
ATOM   1122  O   PHE A  83      17.923   0.153  -9.481  1.00  2.790          O  
ATOM   1123  CB  PHE A  83      15.188  -0.001  -8.551  1.00  3.260          C  
ATOM   1124  CG  PHE A  83      13.776  -0.469  -8.375  1.00  3.260          C  
ATOM   1125  CD1 PHE A  83      13.139  -0.282  -7.156  1.00  3.260          C  
ATOM   1126  CD2 PHE A  83      13.097  -1.132  -9.379  1.00  3.260          C  
ATOM   1127  CE1 PHE A  83      11.858  -0.731  -6.949  1.00  3.260          C  
ATOM   1128  CE2 PHE A  83      11.812  -1.586  -9.171  1.00  3.260          C  
ATOM   1129  CZ  PHE A  83      11.193  -1.382  -7.951  1.00  3.260          C  
ATOM   1130  H   PHE A  83      15.940  -1.474  -6.488  1.00  2.570          H  
ATOM   1131  HA  PHE A  83      15.939  -1.803  -9.449  1.00  2.880          H  
ATOM   1132 1HB  PHE A  83      15.445   0.655  -7.715  1.00  3.910          H  
ATOM   1133 2HB  PHE A  83      15.261   0.567  -9.474  1.00  3.910          H  
ATOM   1134  HD1 PHE A  83      13.667   0.228  -6.347  1.00  3.910          H  
ATOM   1135  HD2 PHE A  83      13.587  -1.301 -10.339  1.00  3.910          H  
ATOM   1136  HE1 PHE A  83      11.379  -0.571  -5.983  1.00  3.910          H  
ATOM   1137  HE2 PHE A  83      11.285  -2.110  -9.967  1.00  3.910          H  
ATOM   1138  HZ  PHE A  83      10.180  -1.740  -7.786  1.00  3.910          H  
ATOM   1139  N   ARG A  84      18.437  -1.228  -7.764  1.00  2.180          N  
ATOM   1140  CA  ARG A  84      19.839  -0.842  -7.702  1.00  2.370          C  
ATOM   1141  C   ARG A  84      20.786  -2.046  -7.714  1.00  2.880          C  
ATOM   1142  O   ARG A  84      21.953  -1.912  -8.081  1.00  3.180          O  
ATOM   1143  CB  ARG A  84      20.099   0.001  -6.459  1.00  3.240          C  
ATOM   1144  CG  ARG A  84      19.368   1.356  -6.408  1.00  3.240          C  
ATOM   1145  CD  ARG A  84      19.877   2.326  -7.416  1.00  3.240          C  
ATOM   1146  NE  ARG A  84      19.170   3.592  -7.348  1.00  3.240          N  
ATOM   1147  CZ  ARG A  84      18.034   3.898  -8.027  1.00  3.240          C  
ATOM   1148  NH1 ARG A  84      17.447   3.027  -8.843  1.00  3.240          N  
ATOM   1149  NH2 ARG A  84      17.500   5.102  -7.868  1.00  3.240          N  
ATOM   1150  H   ARG A  84      18.101  -1.920  -7.096  1.00  2.620          H  
ATOM   1151  HA  ARG A  84      20.068  -0.250  -8.583  1.00  2.840          H  
ATOM   1152 1HB  ARG A  84      19.802  -0.561  -5.574  1.00  3.890          H  
ATOM   1153 2HB  ARG A  84      21.164   0.203  -6.374  1.00  3.890          H  
ATOM   1154 1HG  ARG A  84      18.305   1.207  -6.576  1.00  3.890          H  
ATOM   1155 2HG  ARG A  84      19.514   1.790  -5.418  1.00  3.890          H  
ATOM   1156 1HD  ARG A  84      20.932   2.519  -7.220  1.00  3.890          H  
ATOM   1157 2HD  ARG A  84      19.768   1.937  -8.417  1.00  3.890          H  
ATOM   1158  HE  ARG A  84      19.560   4.304  -6.745  1.00  3.890          H  
ATOM   1159 1HH1 ARG A  84      17.823   2.075  -8.994  1.00  3.890          H  
ATOM   1160 2HH1 ARG A  84      16.607   3.289  -9.332  1.00  3.890          H  
ATOM   1161 1HH2 ARG A  84      17.938   5.772  -7.251  1.00  3.890          H  
ATOM   1162 2HH2 ARG A  84      16.657   5.354  -8.363  1.00  3.890          H  
ATOM   1163  N   GLY A  85      20.295  -3.225  -7.305  1.00  3.070          N  
ATOM   1164  CA  GLY A  85      21.160  -4.395  -7.187  1.00  3.680          C  
ATOM   1165  C   GLY A  85      21.821  -4.426  -5.820  1.00  3.910          C  
ATOM   1166  O   GLY A  85      22.929  -4.935  -5.651  1.00  4.490          O  
ATOM   1167  H   GLY A  85      19.328  -3.297  -7.004  1.00  3.680          H  
ATOM   1168 1HA  GLY A  85      20.569  -5.299  -7.335  1.00  4.420          H  
ATOM   1169 2HA  GLY A  85      21.920  -4.372  -7.967  1.00  4.420          H  
ATOM   1170  N   GLN A  86      21.132  -3.838  -4.843  1.00  3.520          N  
ATOM   1171  CA  GLN A  86      21.619  -3.738  -3.473  1.00  3.840          C  
ATOM   1172  C   GLN A  86      20.791  -4.548  -2.492  1.00  4.010          C  
ATOM   1173  O   GLN A  86      20.726  -4.221  -1.313  1.00  4.330          O  
ATOM   1174  CB  GLN A  86      21.664  -2.274  -3.037  1.00  5.250          C  
ATOM   1175  CG  GLN A  86      22.640  -1.437  -3.819  1.00  5.250          C  
ATOM   1176  CD  GLN A  86      22.640   0.013  -3.386  1.00  5.250          C  
ATOM   1177  OE1 GLN A  86      21.737   0.787  -3.737  1.00  5.250          O  
ATOM   1178  NE2 GLN A  86      23.643   0.387  -2.603  1.00  5.250          N  
ATOM   1179  H   GLN A  86      20.197  -3.486  -5.069  1.00  4.220          H  
ATOM   1180  HA  GLN A  86      22.637  -4.125  -3.444  1.00  4.610          H  
ATOM   1181 1HB  GLN A  86      20.684  -1.827  -3.134  1.00  6.300          H  
ATOM   1182 2HB  GLN A  86      21.955  -2.214  -1.986  1.00  6.300          H  
ATOM   1183 1HG  GLN A  86      23.641  -1.840  -3.652  1.00  6.300          H  
ATOM   1184 2HG  GLN A  86      22.391  -1.487  -4.877  1.00  6.300          H  
ATOM   1185 1HE2 GLN A  86      23.703   1.323  -2.264  1.00  6.300          H  
ATOM   1186 2HE2 GLN A  86      24.348  -0.306  -2.303  1.00  6.300          H  
ATOM   1187  N   ARG A  87      20.130  -5.608  -2.950  1.00  4.000          N  
ATOM   1188  CA  ARG A  87      19.297  -6.386  -2.027  1.00  4.280          C  
ATOM   1189  C   ARG A  87      20.112  -7.020  -0.905  1.00  5.050          C  
ATOM   1190  O   ARG A  87      19.621  -7.184   0.203  1.00  5.310          O  
ATOM   1191  CB  ARG A  87      18.450  -7.400  -2.761  1.00  5.880          C  
ATOM   1192  CG  ARG A  87      17.341  -6.752  -3.616  1.00  5.880          C  
ATOM   1193  CD  ARG A  87      16.411  -7.744  -4.189  1.00  5.880          C  
ATOM   1194  NE  ARG A  87      17.044  -8.593  -5.186  1.00  5.880          N  
ATOM   1195  CZ  ARG A  87      16.547  -9.768  -5.634  1.00  5.880          C  
ATOM   1196  NH1 ARG A  87      15.409 -10.240  -5.158  1.00  5.880          N  
ATOM   1197  NH2 ARG A  87      17.214 -10.451  -6.552  1.00  5.880          N  
ATOM   1198  H   ARG A  87      20.209  -5.855  -3.927  1.00  4.800          H  
ATOM   1199  HA  ARG A  87      18.593  -5.716  -1.551  1.00  5.140          H  
ATOM   1200 1HB  ARG A  87      19.074  -8.021  -3.400  1.00  7.060          H  
ATOM   1201 2HB  ARG A  87      17.968  -8.042  -2.034  1.00  7.060          H  
ATOM   1202 1HG  ARG A  87      16.759  -6.070  -2.997  1.00  7.060          H  
ATOM   1203 2HG  ARG A  87      17.792  -6.190  -4.435  1.00  7.060          H  
ATOM   1204 1HD  ARG A  87      16.025  -8.368  -3.388  1.00  7.060          H  
ATOM   1205 2HD  ARG A  87      15.585  -7.211  -4.666  1.00  7.060          H  
ATOM   1206  HE  ARG A  87      17.916  -8.274  -5.588  1.00  7.060          H  
ATOM   1207 1HH1 ARG A  87      14.898  -9.725  -4.458  1.00  7.060          H  
ATOM   1208 2HH1 ARG A  87      15.046 -11.122  -5.493  1.00  7.060          H  
ATOM   1209 1HH2 ARG A  87      18.086 -10.090  -6.917  1.00  7.060          H  
ATOM   1210 2HH2 ARG A  87      16.854 -11.331  -6.891  1.00  7.060          H  
ATOM   1211  N   GLU A  88      21.391  -7.282  -1.153  1.00  5.590          N  
ATOM   1212  CA  GLU A  88      22.284  -7.844  -0.152  1.00  6.470          C  
ATOM   1213  C   GLU A  88      22.480  -6.895   1.041  1.00  6.780          C  
ATOM   1214  O   GLU A  88      22.910  -7.322   2.112  1.00  7.450          O  
ATOM   1215  CB  GLU A  88      23.643  -8.156  -0.781  1.00  8.710          C  
ATOM   1216  CG  GLU A  88      23.624  -9.297  -1.795  1.00  8.710          C  
ATOM   1217  CD  GLU A  88      24.975  -9.563  -2.411  1.00  8.710          C  
ATOM   1218  OE1 GLU A  88      25.887  -8.819  -2.141  1.00  8.710          O  
ATOM   1219  OE2 GLU A  88      25.091 -10.510  -3.151  1.00  8.710          O  
ATOM   1220  H   GLU A  88      21.757  -7.145  -2.085  1.00  6.710          H  
ATOM   1221  HA  GLU A  88      21.848  -8.771   0.217  1.00  7.760          H  
ATOM   1222 1HB  GLU A  88      24.018  -7.264  -1.286  1.00 10.450          H  
ATOM   1223 2HB  GLU A  88      24.355  -8.412   0.002  1.00 10.450          H  
ATOM   1224 1HG  GLU A  88      23.276 -10.203  -1.296  1.00 10.450          H  
ATOM   1225 2HG  GLU A  88      22.912  -9.058  -2.583  1.00 10.450          H  
ATOM   1226  N   GLU A  89      22.230  -5.593   0.839  1.00  6.420          N  
ATOM   1227  CA  GLU A  89      22.412  -4.582   1.873  1.00  6.900          C  
ATOM   1228  C   GLU A  89      21.142  -4.375   2.710  1.00  6.640          C  
ATOM   1229  O   GLU A  89      21.138  -3.567   3.642  1.00  7.230          O  
ATOM   1230  CB  GLU A  89      22.819  -3.241   1.242  1.00  9.470          C  
ATOM   1231  CG  GLU A  89      24.164  -3.244   0.491  1.00  9.470          C  
ATOM   1232  CD  GLU A  89      24.510  -1.878  -0.110  1.00  9.470          C  
ATOM   1233  OE1 GLU A  89      24.257  -0.888   0.536  1.00  9.470          O  
ATOM   1234  OE2 GLU A  89      25.004  -1.828  -1.223  1.00  9.470          O  
ATOM   1235  H   GLU A  89      21.846  -5.279  -0.053  1.00  7.700          H  
ATOM   1236  HA  GLU A  89      23.207  -4.914   2.540  1.00  8.280          H  
ATOM   1237 1HB  GLU A  89      22.045  -2.928   0.541  1.00 11.360          H  
ATOM   1238 2HB  GLU A  89      22.877  -2.481   2.020  1.00 11.360          H  
ATOM   1239 1HG  GLU A  89      24.952  -3.544   1.180  1.00 11.360          H  
ATOM   1240 2HG  GLU A  89      24.114  -3.984  -0.308  1.00 11.360          H  
ATOM   1241  N   VAL A  90      20.062  -5.074   2.360  1.00  5.870          N  
ATOM   1242  CA  VAL A  90      18.785  -4.938   3.053  1.00  5.730          C  
ATOM   1243  C   VAL A  90      18.798  -5.779   4.322  1.00  6.290          C  
ATOM   1244  O   VAL A  90      19.179  -6.947   4.284  1.00  6.260          O  
ATOM   1245  CB  VAL A  90      17.644  -5.354   2.097  1.00  8.080          C  
ATOM   1246  CG1 VAL A  90      16.311  -5.342   2.784  1.00  8.080          C  
ATOM   1247  CG2 VAL A  90      17.614  -4.386   0.926  1.00  8.080          C  
ATOM   1248  H   VAL A  90      20.124  -5.749   1.595  1.00  7.040          H  
ATOM   1249  HA  VAL A  90      18.642  -3.892   3.333  1.00  6.880          H  
ATOM   1250  HB  VAL A  90      17.827  -6.362   1.735  1.00  9.690          H  
ATOM   1251 1HG1 VAL A  90      15.558  -5.618   2.076  1.00  9.690          H  
ATOM   1252 2HG1 VAL A  90      16.307  -6.051   3.616  1.00  9.690          H  
ATOM   1253 3HG1 VAL A  90      16.101  -4.366   3.161  1.00  9.690          H  
ATOM   1254 1HG2 VAL A  90      16.836  -4.683   0.238  1.00  9.690          H  
ATOM   1255 2HG2 VAL A  90      17.422  -3.383   1.284  1.00  9.690          H  
ATOM   1256 3HG2 VAL A  90      18.575  -4.403   0.417  1.00  9.690          H  
ATOM   1257  N   GLU A  91      18.419  -5.186   5.454  1.00  6.940          N  
ATOM   1258  CA  GLU A  91      18.445  -5.951   6.695  1.00  7.570          C  
ATOM   1259  C   GLU A  91      17.168  -6.772   6.825  1.00  7.660          C  
ATOM   1260  O   GLU A  91      17.176  -7.863   7.397  1.00  7.520          O  
ATOM   1261  OXT GLU A  91      16.199  -6.455   6.138  1.00 11.360          O  
ATOM   1262  CB  GLU A  91      18.634  -5.033   7.908  1.00  9.840          C  
ATOM   1263  CG  GLU A  91      18.853  -5.783   9.222  1.00  9.840          C  
ATOM   1264  CD  GLU A  91      19.093  -4.882  10.415  1.00  9.840          C  
ATOM   1265  OE1 GLU A  91      19.141  -3.690  10.243  1.00  9.840          O  
ATOM   1266  OE2 GLU A  91      19.239  -5.397  11.501  1.00  9.840          O  
ATOM   1267  H   GLU A  91      18.097  -4.204   5.442  1.00  8.330          H  
ATOM   1268  HA  GLU A  91      19.288  -6.640   6.662  1.00  9.080          H  
ATOM   1269 1HB  GLU A  91      19.484  -4.373   7.740  1.00 11.810          H  
ATOM   1270 2HB  GLU A  91      17.747  -4.403   8.027  1.00 11.810          H  
ATOM   1271 1HG  GLU A  91      17.996  -6.400   9.412  1.00 11.810          H  
ATOM   1272 2HG  GLU A  91      19.709  -6.444   9.098  1.00 11.810          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 -404.804 51.6423 322.661 -24.568 6.76964 20.7383 149.502 -165.716 -0.93126 -6.03162 -104.41 -33.0828 -39.7962 -5.44701 -19.9648 -7.68745 0 8.08428 4.48886 46.6942 65.7403 -24.5537 11.8594 -40.7415 29.1987 158.566 -1.78934
MET:NtermProteinFull_1 -5.51155 0.52524 2.84507 -0.82789 0.21604 0.32365 1.22722 -1.68269 -0.03953 -0.11041 -1.95896 0.95115 0 0 0 0 0 0.07281 0.05233 3.04644 0 0 0 0.60916 0 0.22182 -0.04009
SER_2 -5.74286 0.51411 5.11384 -0.03023 0 0.05085 2.31196 -2.38404 -0.01993 -0.14116 -1.04991 -1.24639 0 0 -1.09263 0 0 -0.0211 0.14362 0.95453 0 -0.20875 0.73341 -0.77834 0.00446 0.64401 -2.24455
ASP_3 -3.45882 0.56511 2.8151 -0.22172 0.0716 0.74399 0.79032 -1.27879 -0.00257 -0.03062 -0.25594 -3.56861 0 0 0 0 0 0.29024 0.32243 0 3.10011 -0.3992 0 -2.3716 -0.40194 0.64728 -2.64364
GLU_4 -4.93259 0.51588 6.43843 -0.46016 0.0868 0.71771 3.51663 -2.84381 -0.0022 -0.0135 -3.22505 -1.47888 0 0 -1.85908 -0.74554 0 0.042 0.06901 0 4.26733 0.07566 0 -2.7348 -0.21878 0.73813 -2.04681
GLY_5 -2.62102 0.56044 2.7099 -4e-05 0 0 1.28429 -1.41697 -0.0343 -0.13006 -1.55112 -0.408 0 0 -1.05647 0 0 -0.18512 0 0 0 0.3215 0 0.83697 0.36393 0.6934 -0.63266
SER_6 -2.22995 0.28854 2.72591 -0.02965 0.00034 0.04826 0.91176 -1.10849 -0 -0 -0.28194 -1.02894 0 0 0 0 0 -0.08064 0.00015 0.16166 0 -0.2863 0.60022 -0.77834 -0.15542 0.26033 -0.98252
ARG_7 -5.24161 0.50923 6.01611 -1.02706 0.27728 0.61544 2.82477 -2.53459 -0.02986 -0.21205 -1.97595 0.00249 0 0 0 0 0 -0.01225 0.03138 1.77297 0 -0.21217 0 -1.2888 0.47999 0.26725 0.26257
GLY_8 -2.20702 0.29181 2.44872 -4e-05 0 0 0.8679 -1.25764 -0.01339 -0.07182 0.11314 -0.41691 0 0 0 0 0 -0.16948 0 0 0 0.39257 0 0.83697 0.94208 0.28446 2.04135
SER_9 -2.70638 0.23014 3.02635 -0.03223 0.00361 0.05373 0.73998 -1.44296 -0.00994 -0.07092 -0.65226 -1.06157 0 0 -0.39137 0 0 -0.0567 0.05306 0.2348 0 -0.33006 0.74445 -0.77834 -0.15929 0.24707 -2.35884
ARG_10 -6.30166 0.73661 6.36027 -0.99171 0.35248 0.78245 2.09265 -2.83565 -0 -0 -2.19901 -0.07634 0 0 -0.39137 0 0 0.19691 0.01628 2.50596 0 -0.2345 0 -1.2888 -0.15304 0.49165 -0.93683
LEU_11 -8.41205 1.49816 5.46744 -0.45326 0.16592 0.07909 2.60918 -3.22874 -0.02511 -0.14213 -1.02716 0.397 0 0 0 0 0 0.23844 0.12149 0.39537 0 0.29589 0 0.18072 0.17019 1.29102 -0.37855
PRO_12 -6.51258 1.17973 2.9884 -0.08024 1e-05 0.04893 1.49623 -1.54552 -0 -0 0.34612 0.69669 0 0 0 0 0 0.136 0.06427 1.07217 0 -0.65735 0 -2.4119 0.16156 1.27263 -1.74486
LEU_13 -5.40215 0.52052 3.18962 -0.71381 0.26055 0.33144 1.44855 -1.81872 -0 -0 0.3966 0.03559 0 0 0 0 0 0.03302 0.14169 0.90746 0 -0.19146 0 0.18072 0.08035 0.53146 -0.06857
ALA_14 -3.91124 0.36722 3.27136 -0.02645 0.00047 0 2.24943 -2.08905 -0.03199 -0.17647 -3.04288 -0.26442 0 0 0 0 0 -0.07603 0 0 0 0.07345 0 1.8394 -0.40217 0.39897 -1.8204
LEU_15 -4.23684 0.70303 1.20607 -0.47993 0.25852 0.0888 0.69433 -0.9757 -0 -0 0.08779 0.26184 0 0 0 0 0 0.12108 0.0172 0.4721 0 -0.37325 0 0.18072 -0.50517 0.82692 -1.65248
PRO_16 -4.36338 0.81428 2.6713 -0.19203 0.00239 0.13904 0.91103 -0.90199 -0.00394 -0.02378 0.02096 0.03373 0 0 0 0 0 0.04161 0.00591 0.6372 0 -1.00427 0 -2.4119 -0.39615 1.24898 -2.77101
PRO_17 -2.10388 0.27948 2.11729 -0.18716 0.00178 0.13008 1.07293 -0.91936 -0 -0 -0.98451 0.11143 0 0 0 0 0 0.00054 0.00155 0.47273 0 -1.00656 0 -2.4119 -0.42055 0.79833 -3.04779
ALA_18 -1.53568 0.34 1.26692 -0.0238 0 0 0.38294 -0.72315 -0 -0 0.29584 -0.18677 0 0 0 0 0 0.14911 0 0 0 -0.17302 0 1.8394 -0.56312 0.59456 1.66323
SER_19 -1.27312 0.28632 1.2135 -0.03425 0.01126 0.05779 0.4642 -0.68048 -0 -0 0.28021 -1.00648 0 0 0 0 0 -0.01981 0.00323 0.27143 0 -0.2829 0.60624 -0.77834 -0.62066 1.02397 -0.47789
GLN_20 -5.06974 0.38238 4.86946 -0.71218 0.07593 0.49956 1.92786 -2.24792 -0.01164 -0.06732 -1.85253 -0.15142 0 0 -0.99165 0 0 -0.02323 0.11779 0 2.72133 0.13765 0 -0.18838 -0.34786 0.81302 -0.11891
GLY_21 -2.38012 0.22109 2.54755 -0.00029 0 0 0.96012 -1.26278 -0 -0 -1.29156 -0.23214 0 0 -0.99165 0 0 -0.05685 0 0 0 0.41313 0 0.83697 -0.03827 0.2588 -1.01601
CYS_22 -4.09566 0.48796 1.41806 -0.04602 0 0.01368 0.4873 -0.79083 -0.00529 -0.04235 0.03334 -0.8809 0 0 0 0 0 0.0065 0.00013 0.83146 0 -0.16843 0 3.6196 0.04579 0.18511 1.09944
SER_23 -2.79309 0.09823 3.20862 -0.01792 0 0.02822 1.32764 -1.48939 -0.00529 -0.04235 -2.00489 -0.96731 0 0 -0.13266 0 0 -0.04866 3e-05 1.08584 0 -0.52457 0.60176 -0.77834 0.30054 0.2109 -1.94268
SER_24 -3.91127 0.26972 3.33777 -0.02787 0.00068 0.02379 1.43914 -1.52571 -0.00137 -0.02376 -1.6398 -0.25034 0 0 -0.63864 0 0 -0.05111 0.02182 0.53133 0 0.19746 0.61543 -0.77834 0.19096 0.20171 -2.01842
GLY_25 -3.0903 0.36862 2.32692 -5e-05 0 0 1.14075 -1.25792 -0.01894 -0.16154 0.6637 -0.39451 0 0 0 0 0 -0.05343 0 0 0 -1.31046 0 0.83697 -0.62403 0.29047 -1.28375
GLY_26 -2.72251 0.11413 2.19365 -6e-05 0 0 1.01244 -1.24848 -0.02579 -0.25667 -0.56712 -0.3631 0 0 0 0 0 -0.08019 0 0 0 0.24238 0 0.83697 -0.4596 0.49797 -0.82598
GLY_27 -4.06458 0.68202 2.72519 -0.00021 0 0 1.52155 -1.81005 -0.01894 -0.16154 -0.98238 -0.16891 0 0 0 0 0 -0.08711 0 0 0 -1.04158 0 0.83697 0.06438 0.60248 -1.90269
GLY_28 -2.89494 0.3031 3.14738 -5e-05 0 0 2.00977 -1.65734 -0.01271 -0.07359 -2.2324 -0.37992 0 0 0 0 0 -0.18801 0 0 0 -1.44095 0 0.83697 -0.52644 0.54678 -2.56235
GLY_29 -1.64068 0.13172 2.18811 -0.00142 0 0 1.03082 -0.99344 -0.04594 -0.30382 0.43326 -0.34745 0 0 0 0 0 -0.11269 0 0 0 -1.4369 0 0.83697 -0.34026 0.31676 -0.28497
GLY_30 -1.06932 0.08286 1.22099 -6e-05 0 0 0.17252 -0.55137 -0.0042 -0.02813 0.10291 -0.39341 0 0 0 0 0 -0.1204 0 0 0 0.29951 0 0.83697 0.18661 0.09762 0.83311
SER_31 -2.69116 0.2718 2.88131 -0.02995 0 0.05057 1.18034 -1.37347 -0.02073 -0.26786 0.51833 -0.98123 0 0 -0.86432 0 0 -0.04953 0.01831 0.93304 0 -0.01009 0.64905 -0.77834 -0.33575 0.12239 -0.77729
SER_32 -2.25004 0.13273 2.59981 -0.03202 0.00205 0.05449 1.21508 -1.30968 -0.02987 -0.28038 -1.27202 -1.02351 0 0 0 0 0 -0.04853 0.00487 0.22709 0 -0.33093 0.60532 -0.77834 -0.64021 0.14869 -3.0054
ALA_33 -4.22117 0.62575 2.38639 -0.02554 0.00026 0 1.75646 -1.72535 -0 -0 -0.53984 -0.24485 0 0 -0.86432 0 0 -0.10495 0 0 0 0.10775 0 1.8394 -0.61429 0.20795 -1.41634
GLY_34 -3.45843 0.14075 3.85148 -6e-05 0 0 1.58069 -1.98751 -0.00137 -0.02376 -1.92062 -0.41223 0 0 -0.29848 0 0 -0.11102 0 0 0 -1.42216 0 0.83697 -0.68446 0.32963 -3.58057
GLY_35 -2.8996 0.29559 3.1723 -4e-05 0 0 1.661 -1.69156 -0 -0 -0.81422 -0.40338 0 0 0 0 0 -0.10468 0 0 0 0.44213 0 0.83697 -0.27734 0.29618 0.51335
SER_36 -2.27632 0.22752 3.16172 -0.03362 0.00122 0.05888 1.092 -1.45849 -0.01991 -0.13587 -0.0614 -1.07656 0 0 -0.81517 0 0 0.01899 0.01674 0.31214 0 -0.25864 0.61768 -0.77834 -0.19089 0.30725 -1.29105
GLY_37 -2.23032 0.13655 2.40988 -5e-05 0 0 1.03411 -1.23653 -0 -0 -0.37463 -0.41636 0 0 0 0 0 -0.18159 0 0 0 -1.42719 0 0.83697 -0.87947 0.25899 -2.06964
ASN_38 -2.08394 0.19445 2.71043 -0.20098 0.04173 0.33215 0.89944 -1.24789 -0.0065 -0.06555 -0.52216 -0.65178 0 0 -0.81517 0 0 -0.03425 2e-05 0 2.28557 -0.68962 0 -0.93687 -0.58175 0.09417 -1.27851
SER_39 -2.43845 0.08898 3.04339 -0.02261 0 0.05501 1.19971 -1.37385 -0.01025 -0.10056 -0.88694 -0.3312 0 0 -0.29848 0 0 0.03112 0.0064 0.04667 0 -0.53813 0.60137 -0.77834 -0.19514 0.22083 -1.68046
ARG_40 -4.99076 0.59502 5.21884 -0.76078 0.12878 0.41515 1.74692 -2.24145 -0 -0 -1.69636 0.47211 0 0 0 -0.98434 0 0.00839 0.13174 2.66141 0 0.06172 0 -1.2888 -0.35452 0.89149 0.01457
PRO_41 -7.01765 1.12063 3.75828 -0.1784 0.00137 0.12808 1.62808 -1.51753 -0 -0 -1.38372 0.20657 0 0 -0.44848 0 0 0.02429 0.00264 0.39852 0 -0.96297 0 -2.4119 -0.26548 1.5242 -5.39348
PRO_42 -6.62296 0.82279 4.61598 -0.12202 0.00055 0.08934 2.41367 -2.01875 -0.00022 -0.00289 -2.59508 0.24563 0 0 0 0 0 -0.04245 0.01115 0.07796 0 -1.25315 0 -2.4119 -0.06943 1.04037 -5.82142
ARG_43 -2.93666 0.19463 3.25965 -0.75992 0.10253 0.49929 1.41577 -1.58957 -0 -0 -0.99719 0.37528 0 0 0 0 0 -0.06629 0.01439 1.64635 0 -0.20464 0 -1.2888 -0.10314 0.33966 -0.09864
ASN_44 -3.90928 0.22914 3.71033 -0.17823 0.01597 0.25999 1.12169 -1.78747 -0.03953 -0.11041 -0.1932 -0.34502 0 0 0 0 0 -0.06575 0.01901 0 1.43629 0.28226 0 -0.93687 -0.10217 0.26577 -0.32748
LEU_45 -9.17596 1.35611 4.63146 -0.52164 0.3712 0.11911 2.94745 -3.06046 -0 -0 -2.34477 0.01831 0 0 0 0 0 0.01652 0.02824 2.92883 0 -0.25572 0 0.18072 -0.01488 0.49478 -2.28071
GLN_46 -8.30842 0.45619 8.35806 -0.26222 0.02109 0.19618 3.81516 -3.73796 -0 -0 -4.09706 -0.38635 0 0 -0.44848 -0.98434 0 -0.03605 0.04211 0 3.28802 -0.1497 0 -0.18838 -0.1746 0.53708 -2.05967
GLY_47 -2.4434 0.18033 3.1253 -4e-05 0 0 1.20471 -1.55263 -0.00022 -0.00289 -1.16923 -0.41218 0 0 0 0 0 -0.10217 0 0 0 0.28989 0 0.83697 0.39849 0.27503 0.62796
LEU_48 -7.73835 0.76673 3.28059 -0.487 0.26192 0.11208 2.552 -2.53829 -0 -0 -1.2723 0.22582 0 0 0 0 0 -0.04936 0.17222 0.3316 0 -0.27149 0 0.18072 0.52252 0.33541 -3.61519
LEU_49 -8.39199 1.46099 4.32287 -0.70409 0.16795 0.29158 2.89381 -2.89832 -0 -0 -2.57767 0.07905 0 0 0 0 0 0.00658 0.14675 1.25889 0 -0.26119 0 0.18072 -0.1979 0.85314 -3.36883
GLN_50 -4.49785 0.45835 5.66665 -0.6662 0.1014 0.67019 2.90389 -2.58165 -0 -0 -2.87991 -0.3388 0 0 -0.43265 -0.89716 0 0.85642 0.63311 0 2.68074 0.00239 0 -0.18838 0.35538 1.10675 2.95267
MET_51 -8.8473 1.46331 4.80307 -0.3882 0.1356 0.13808 2.63171 -2.80778 -0.01317 -0.07248 -1.15405 -0.03652 0 0 0 0 0 0.00396 0.07301 2.369 0 -0.09655 0 0.60916 0.3421 0.95306 0.10601
ALA_52 -4.95822 2.44759 4.38749 -0.02243 0 0 2.44068 -2.57783 -0 -0 -1.50752 -0.06328 0 0 0 0 0 0.9248 0 0 0 -0.0365 0 1.8394 0.03918 10.8921 13.8054
ILE_53 -5.49853 2.84714 5.45613 -0.377 0.26011 0.03889 3.35912 -2.97467 -0.0406 -0.16428 -3.23664 0.58751 0 0 0 0 0 0.38873 0.03911 1.07459 0 1.80708 0 0.73287 5.77687 19.2686 29.345
THR_54 -4.31301 0.41453 3.69431 -0.16835 0.09845 0.05624 1.31342 -1.87816 -0 -0 -0.78328 0.01041 0 0 -0.43265 0 0 0.23352 0.00062 0.05759 0 0.24251 2.40045 -1.0874 7.57619 9.28663 16.722
ALA_55 -3.05065 0.6721 1.8329 -0.02316 0 0 2.03592 -1.46554 -0.01586 -0.15019 -1.41039 -0.3677 0 0 0 0 0 0.00504 0 0 0 0.08532 0 1.8394 2.00688 0.59124 2.58534
GLY_56 -1.43919 0.07113 1.80978 -8e-05 0 0 0.70395 -0.90932 -0.01317 -0.07248 -0.39904 -0.253 0 0 0 0 0 3.06864 0 0 0 -1.3936 0 0.83697 1.12239 13.9491 17.0821
SER_57 -3.33563 0.31884 3.8322 -0.02831 0 0.04306 2.05581 -1.83998 -0.00934 -0.06677 -3.32241 -0.45281 0 0 0 -0.49654 0 1.41308 0.00082 0.1258 0 -0.35522 1.88351 -0.77834 1.65776 14.8269 15.4725
GLU_58 -1.81252 0.69625 1.73224 -0.49579 0.4059 1.5596 0.26769 -0.73527 -0.02477 -0.17321 -0.89781 -2.94639 0 0 0 0 0 0.62292 0.03017 0 4.53286 0.31781 0 -2.7348 1.13648 2.28178 3.76314
GLU_59 -2.23025 0.3971 2.01504 -0.2246 0.0422 0.3382 1.15508 -0.99505 -0.05603 -0.27072 -0.90252 -0.52697 0 0 0 0 0 1.35704 0.00153 0 2.52237 0.11751 0 -2.7348 6.35381 4.57179 10.9307
PRO_60 -3.34157 0.84239 1.78627 -0.17959 0.00101 0.12319 0.53449 -0.73951 -0.00869 -0.09179 -0.83099 0.10135 0 0 0 0 0 0.0291 0.03076 0.80399 0 -0.88596 0 -2.4119 5.38379 3.94003 5.08636
ASP_61 -4.5404 0.35708 5.40998 -0.22957 0.09194 0.74463 1.62722 -2.14193 -0 -0 -2.4968 -1.34044 0 0 0 -0.89716 0 0.10145 0.01444 0 1.86788 -0.89518 0 -2.3716 0.15561 1.46938 -3.07345
PRO_62 -4.6752 0.54267 2.54614 -0.20763 0.00661 0.14987 0.7933 -1.03483 -0 -0 -0.12241 0.00824 0 0 0 0 0 0.06685 0.03797 0.41559 0 -0.95418 0 -2.4119 0.2786 1.44995 -3.11034
PRO_63 -5.23151 0.81128 2.73529 -0.19983 0.0052 0.14782 1.11704 -1.14748 -0 -0 0.56563 -0.04112 0 0 0 0 0 0.08359 0.00011 0.63574 0 -0.88715 0 -2.4119 -0.41378 1.43824 -2.79283
PRO_64 -2.52527 0.44885 1.47234 -0.07228 0 0.04426 0.43974 -0.49263 -0 -0 -0.46787 0.58605 0 0 -0.50598 0 0 -0.18861 0.03177 0.33068 0 -0.66435 0 -2.4119 -0.15627 1.07861 -3.05286
GLU_65 -3.43662 0.60973 3.31677 -0.1915 0.03143 0.27884 1.07027 -1.43712 -0 -1e-05 -0.11314 -0.52551 0 0 0 0 0 0.03786 0.02047 0 2.99059 0.08106 0 -2.7348 0.16301 0.93263 1.09397
PRO_66 -3.07319 0.45418 1.70021 -0.12807 0.00066 0.09447 0.67822 -0.81444 -0 -1e-05 -0.00589 0.22841 0 0 0 0 0 0.22224 0.02095 0.08795 0 -1.13343 0 -2.4119 -0.07278 0.92689 -3.22552
MET_67 -7.86506 0.56777 2.37314 -0.23626 0.05639 0.0913 1.06426 -1.43942 -0.01069 -0.10691 -0.13299 -0.15175 0 0 0 0 0 -0.00466 0.20838 2.19702 0 0.33686 0 0.60916 0.28617 0.70993 -1.44735
SER_68 -3.88594 0.36935 5.41367 -0.02746 0 0.06408 2.36168 -2.37103 -0.01215 -0.1034 -2.04721 -0.83744 0 0 -0.82237 0 0 -0.04429 0.18019 0.20919 0 -0.31435 0.60027 -0.77834 0.69076 0.71678 -0.63802
GLU_69 -2.99116 0.19284 3.4634 -0.48096 0.31314 1.49778 1.27958 -1.60273 -0 -0 0.13587 -2.96871 0 0 0 0 0 -0.09534 0.05749 0 3.76923 -0.2261 0 -2.7348 0.07772 0.50923 0.19647
GLU_70 -4.79589 0.67562 3.69512 -0.22572 0.03895 0.35117 1.65568 -1.9056 -0 -0 -1.87929 -0.59222 0 0 -1.25836 0 0 -0.04942 0.0022 0 2.92041 -0.09301 0 -2.7348 -0.39964 0.65006 -3.94474
ARG_71 -9.23584 0.97465 7.22526 -0.87556 0.26497 0.62344 4.14593 -3.60789 -0.00869 -0.09179 -3.1899 0.03605 0 0 -0.43599 -0.49654 0 0.09013 0.0268 1.93235 0 0.37018 0 -1.2888 0.54091 2.1393 -0.86104
ARG_72 -7.3711 0.5931 5.48103 -0.52249 0.10966 0.26995 1.90527 -2.45903 -0.01069 -0.10691 -0.53532 0.38506 0 0 -0.52199 0 0 0.19112 0.15362 1.78614 0 -0.08874 0 -1.2888 4.64991 2.35512 4.97493
GLN_73 -5.15173 0.80158 5.35583 -0.7965 0.15803 0.8428 2.87236 -2.49632 -0.04767 -0.24368 -2.77187 -0.86037 0 0 0 -0.74554 0 0.07863 0.038 0 3.90232 -0.17564 0 -0.18838 3.9613 0.91476 5.44792
TRP_74 -10.2397 1.08311 7.02628 -0.68373 0.22627 0.35684 2.78457 -3.78999 -0.01523 -0.13068 -1.64947 -0.53197 0 0 0 0 0 0.02058 0.01704 0 2.97889 -0.00611 0 1.6906 -0.08846 0.64286 -0.30825
LEU_75 -10.3693 1.48719 3.76761 -0.50533 0.20864 0.14041 2.34349 -2.88485 -0 -0 0.03864 0.1075 0 0 0 0 0 -0.01747 0.02646 0.12926 0 -0.09173 0 0.18072 -0.43448 0.65028 -5.22293
GLN_76 -8.72879 1.42435 7.8448 -0.71765 0.35707 0.85063 2.67057 -3.79524 -0.00258 -0.03065 -1.97096 -0.71836 0 0 -0.812 0 0 0.19992 0.32608 0 2.57241 -0.19442 0 -0.18838 -0.51722 0.64711 -0.78329
GLU_77 -5.59423 0.44442 6.02835 -0.19732 0.02836 0.28123 3.51996 -2.96967 -0.01692 -0.10669 -3.82929 -0.59088 0 0 -0.7556 0 0 0.01097 0.00568 0 3.05147 -0.14955 0 -2.7348 -0.24903 0.83043 -2.99312
ALA_78 -5.85094 0.34073 2.36422 -0.02315 0 0 2.11062 -2.34425 -0 -0 -0.4416 -0.36307 0 0 0 0 0 -0.0871 0 0 0 -0.41833 0 1.8394 -0.23424 9.55581 6.4481
MET_79 -6.82322 0.99161 3.53992 -0.97945 0.14589 0.31353 0.89139 -1.98681 -0.00767 -0.0381 -0.18438 -0.19871 0 0 0 0 0 0.15037 0.03378 3.57887 0 -0.04518 0 0.60916 -0.36229 14.6485 14.2773
SER_80 -3.64539 0.2081 4.43212 -0.02256 0 0.02098 2.04796 -2.15234 -0 -0 -1.94707 0.10535 0 0 0 0 0 -0.03543 0.00983 0.3785 0 0.27116 0.60025 -0.77834 0.41773 5.78356 5.69441
ALA_81 -6.20558 0.8028 4.07856 -0.02322 0 0 2.94421 -2.87932 -0 -0 -3.25527 -0.34353 0 0 0 0 0 -0.06756 0 0 0 -0.3995 0 1.8394 0.227 0.52577 -2.75623
ALA_82 -3.40567 0.18844 2.10279 -0.02563 0.00069 0 1.41757 -1.57177 -0.00767 -0.0381 -0.76288 -0.39816 0 0 0 0 0 -0.04862 0 0 0 -0.10544 0 1.8394 -0.61992 0.4282 -1.00676
PHE_83 -4.57727 0.4193 2.87089 -0.71339 0.07083 0.46543 1.77916 -1.87258 -0 -0 -2.14029 0.21666 0 0 -0.41657 0 0 -0.05435 0.36896 0 2.00201 -0.18475 0 1.0402 -0.55047 0.32434 -0.95189
ARG_84 -4.30644 0.15841 4.30919 -0.97202 0.27663 0.76849 1.61422 -1.86269 -0.02734 -0.12381 -0.77298 -0.08836 0 0 -0.41657 0 0 -0.03631 0.00714 2.24435 0 -0.26263 0 -1.2888 0.10696 0.39607 -0.27647
GLY_85 -1.52037 0.05796 1.96879 -6e-05 0 0 0.95811 -0.92332 -0 -0 0.21527 -0.38727 0 0 0 0 0 -0.13215 0 0 0 -1.45434 0 0.83697 0.30383 0.25678 0.18021
GLN_86 -5.6715 0.50158 5.34743 -0.28655 0.06112 0.24714 2.45253 -2.49088 -0.02734 -0.12381 -2.30852 -0.76416 0 0 0 -0.72015 0 -0.02492 0.01283 0 3.18282 -0.02887 0 -0.18838 0.10257 0.22834 -0.49871
ARG_87 -5.60303 0.7544 3.55749 -0.63494 0.08625 0.42091 1.71459 -2.16261 -0.01354 -0.06585 -0.40224 0.38012 0 0 0 0 0 0.04475 0.16756 2.08251 0 -0.17042 0 -1.2888 -0.18362 0.45546 -0.86099
GLU_88 -2.23764 0.25415 2.07626 -0.22677 0.03026 0.33385 0.41411 -1.10676 -0.01586 -0.15019 0.4044 -0.61655 0 0 0 0 0 -0.08196 0.00015 0 3.19668 -0.27968 0 -2.7348 -0.63848 0.38594 -0.99287
GLU_89 -3.3178 0.24062 4.19569 -0.22266 0.03393 0.34491 1.68349 -1.78345 -0 -0 -2.03676 -0.52472 0 0 0 -0.72015 0 -0.06633 0.02898 0 3.58746 -0.07314 0 -2.7348 -0.63688 0.17659 -1.82501
VAL_90 -6.42903 0.82492 2.48125 -0.27696 0.15574 0.05425 2.29134 -2.16468 -0.01354 -0.06585 -1.32105 0.09046 0 0 0 0 0 -0.07761 0.00599 0.07917 0 -0.43626 0 1.9342 -0.56694 0.26771 -3.1669
GLU:CtermProteinFull_91 -3.6535 0.26841 3.89196 -0.35202 0.06405 0.53341 1.16703 -1.66876 -0.0206 -0.16911 -1.45799 -0.25249 0 0 -0.7556 0 0 0 0.0789 0 2.88354 0 0 -2.7348 -0.28739 0.35624 -2.10871
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692758 DOMAINID 683784 MODEL 5 IDP_AB
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 38.900
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.202210
REMARK    SCORE         p_aa_pp:         -19.475
REMARK    SCORE        hbond_sc:          -8.807
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE          fa_dun:          88.963
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          28.531
REMARK    SCORE         fa_elec:        -110.326
REMARK    SCORE           score:         -21.092
REMARK    SCORE     total_score:         -21.092
REMARK    SCORE          fa_atr:        -405.630
REMARK    SCORE          fa_rep:          47.170
REMARK    SCORE     cart_bonded:         110.655
REMARK    SCORE fa_intra_sol_xover4:          18.972
REMARK    SCORE     lk_ball_wtd:         -16.267
REMARK    SCORE     hbond_sr_bb:         -40.328
REMARK    SCORE          fa_sol:         291.878
REMARK    SCORE     hbond_lr_bb:          -7.378
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         -10.217
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.981
REMARK    SCORE           omega:          16.575
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.516   0.298  -0.090  1.00  7.470          N  
ATOM      2  CA  MET A   1       1.973   0.349  -0.071  1.00  6.190          C  
ATOM      3  C   MET A   1       2.509   1.771  -0.134  1.00  5.530          C  
ATOM      4  O   MET A   1       2.383   2.463  -1.154  1.00  5.060          O  
ATOM      5  CB  MET A   1       2.547  -0.471  -1.221  1.00  9.180          C  
ATOM      6  CG  MET A   1       4.074  -0.434  -1.296  1.00  9.180          C  
ATOM      7  SD  MET A   1       4.753  -1.418  -2.614  1.00  9.180          S  
ATOM      8  CE  MET A   1       6.431  -0.818  -2.528  1.00  9.180          C  
ATOM      9 1H   MET A   1       0.204  -0.662  -0.079  1.00  8.960          H  
ATOM     10 2H   MET A   1       0.145   0.788   0.712  1.00  8.960          H  
ATOM     11 3H   MET A   1       0.200   0.748  -0.939  1.00  8.960          H  
ATOM     12  HA  MET A   1       2.315  -0.085   0.868  1.00  7.430          H  
ATOM     13 1HB  MET A   1       2.257  -1.512  -1.097  1.00 11.010          H  
ATOM     14 2HB  MET A   1       2.123  -0.136  -2.163  1.00 11.010          H  
ATOM     15 1HG  MET A   1       4.416   0.595  -1.441  1.00 11.010          H  
ATOM     16 2HG  MET A   1       4.493  -0.790  -0.356  1.00 11.010          H  
ATOM     17 1HE  MET A   1       7.033  -1.306  -3.291  1.00 11.010          H  
ATOM     18 2HE  MET A   1       6.445   0.260  -2.684  1.00 11.010          H  
ATOM     19 3HE  MET A   1       6.844  -1.038  -1.543  1.00 11.010          H  
ATOM     20  N   SER A   2       3.082   2.234   0.967  1.00  5.630          N  
ATOM     21  CA  SER A   2       3.624   3.577   0.963  1.00  5.290          C  
ATOM     22  C   SER A   2       4.711   3.645  -0.090  1.00  5.330          C  
ATOM     23  O   SER A   2       5.536   2.732  -0.193  1.00  5.470          O  
ATOM     24  CB  SER A   2       4.209   3.924   2.320  1.00  7.540          C  
ATOM     25  OG  SER A   2       3.219   3.928   3.316  1.00  7.540          O  
ATOM     26  H   SER A   2       3.162   1.673   1.805  1.00  6.760          H  
ATOM     27  HA  SER A   2       2.836   4.287   0.710  1.00  6.350          H  
ATOM     28 1HB  SER A   2       4.986   3.204   2.575  1.00  9.050          H  
ATOM     29 2HB  SER A   2       4.683   4.907   2.266  1.00  9.050          H  
ATOM     30  HG  SER A   2       3.668   4.168   4.133  1.00  9.050          H  
ATOM     31  N   ASP A   3       4.734   4.745  -0.836  1.00  5.320          N  
ATOM     32  CA  ASP A   3       5.735   5.026  -1.861  1.00  5.440          C  
ATOM     33  C   ASP A   3       5.763   4.048  -3.055  1.00  5.860          C  
ATOM     34  O   ASP A   3       6.740   4.041  -3.818  1.00  6.030          O  
ATOM     35  CB  ASP A   3       7.123   5.107  -1.202  1.00  7.570          C  
ATOM     36  CG  ASP A   3       7.229   6.264  -0.208  1.00  7.570          C  
ATOM     37  OD1 ASP A   3       6.708   7.323  -0.493  1.00  7.570          O  
ATOM     38  OD2 ASP A   3       7.808   6.076   0.837  1.00  7.570          O  
ATOM     39  H   ASP A   3       4.018   5.439  -0.675  1.00  6.380          H  
ATOM     40  HA  ASP A   3       5.512   6.013  -2.267  1.00  6.530          H  
ATOM     41 1HB  ASP A   3       7.366   4.180  -0.693  1.00  9.080          H  
ATOM     42 2HB  ASP A   3       7.874   5.249  -1.952  1.00  9.080          H  
ATOM     43  N   GLU A   4       4.700   3.267  -3.272  1.00  6.150          N  
ATOM     44  CA  GLU A   4       4.695   2.373  -4.424  1.00  6.740          C  
ATOM     45  C   GLU A   4       4.914   3.122  -5.733  1.00  7.200          C  
ATOM     46  O   GLU A   4       4.237   4.107  -6.023  1.00  7.370          O  
ATOM     47  CB  GLU A   4       3.374   1.616  -4.527  1.00  9.200          C  
ATOM     48  CG  GLU A   4       3.346   0.556  -5.633  1.00  9.200          C  
ATOM     49  CD  GLU A   4       2.075  -0.250  -5.688  1.00  9.200          C  
ATOM     50  OE1 GLU A   4       1.164   0.002  -4.931  1.00  9.200          O  
ATOM     51  OE2 GLU A   4       2.018  -1.132  -6.509  1.00  9.200          O  
ATOM     52  H   GLU A   4       3.912   3.256  -2.614  1.00  7.380          H  
ATOM     53  HA  GLU A   4       5.501   1.653  -4.304  1.00  8.090          H  
ATOM     54 1HB  GLU A   4       3.167   1.152  -3.596  1.00 11.040          H  
ATOM     55 2HB  GLU A   4       2.569   2.323  -4.721  1.00 11.040          H  
ATOM     56 1HG  GLU A   4       3.469   1.047  -6.596  1.00 11.040          H  
ATOM     57 2HG  GLU A   4       4.188  -0.117  -5.491  1.00 11.040          H  
ATOM     58  N   GLY A   5       5.859   2.631  -6.534  1.00  7.480          N  
ATOM     59  CA  GLY A   5       6.173   3.194  -7.848  1.00  8.080          C  
ATOM     60  C   GLY A   5       7.224   4.309  -7.827  1.00  7.880          C  
ATOM     61  O   GLY A   5       7.698   4.737  -8.882  1.00  8.450          O  
ATOM     62  H   GLY A   5       6.380   1.827  -6.216  1.00  8.980          H  
ATOM     63 1HA  GLY A   5       6.515   2.393  -8.501  1.00  9.700          H  
ATOM     64 2HA  GLY A   5       5.256   3.581  -8.291  1.00  9.700          H  
ATOM     65  N   SER A   6       7.585   4.783  -6.642  1.00  7.220          N  
ATOM     66  CA  SER A   6       8.556   5.860  -6.496  1.00  7.230          C  
ATOM     67  C   SER A   6       9.977   5.336  -6.528  1.00  7.210          C  
ATOM     68  O   SER A   6      10.202   4.122  -6.425  1.00  7.050          O  
ATOM     69  CB  SER A   6       8.360   6.567  -5.191  1.00 10.120          C  
ATOM     70  OG  SER A   6       8.748   5.734  -4.163  1.00 10.120          O  
ATOM     71  H   SER A   6       7.178   4.389  -5.791  1.00  8.660          H  
ATOM     72  HA  SER A   6       8.423   6.563  -7.318  1.00  8.680          H  
ATOM     73 1HB  SER A   6       8.951   7.480  -5.171  1.00 12.140          H  
ATOM     74 2HB  SER A   6       7.312   6.840  -5.067  1.00 12.140          H  
ATOM     75  HG  SER A   6       8.026   5.090  -4.049  1.00 12.140          H  
ATOM     76  N   ARG A   7      10.941   6.259  -6.624  1.00  7.440          N  
ATOM     77  CA  ARG A   7      12.356   5.911  -6.555  1.00  7.390          C  
ATOM     78  C   ARG A   7      13.138   6.971  -5.764  1.00  7.110          C  
ATOM     79  O   ARG A   7      13.130   8.157  -6.112  1.00  7.330          O  
ATOM     80  CB  ARG A   7      12.970   5.840  -7.954  1.00 10.370          C  
ATOM     81  CG  ARG A   7      12.416   4.783  -8.925  1.00 10.370          C  
ATOM     82  CD  ARG A   7      12.775   3.385  -8.544  1.00 10.370          C  
ATOM     83  NE  ARG A   7      12.310   2.430  -9.542  1.00 10.370          N  
ATOM     84  CZ  ARG A   7      11.062   1.913  -9.616  1.00 10.370          C  
ATOM     85  NH1 ARG A   7      10.126   2.253  -8.749  1.00 10.370          N  
ATOM     86  NH2 ARG A   7      10.777   1.049 -10.586  1.00 10.370          N  
ATOM     87  H   ARG A   7      10.674   7.229  -6.722  1.00  8.930          H  
ATOM     88  HA  ARG A   7      12.461   4.952  -6.047  1.00  8.870          H  
ATOM     89 1HB  ARG A   7      12.872   6.810  -8.439  1.00 12.440          H  
ATOM     90 2HB  ARG A   7      14.030   5.641  -7.852  1.00 12.440          H  
ATOM     91 1HG  ARG A   7      11.334   4.863  -8.977  1.00 12.440          H  
ATOM     92 2HG  ARG A   7      12.828   4.970  -9.915  1.00 12.440          H  
ATOM     93 1HD  ARG A   7      13.859   3.302  -8.474  1.00 12.440          H  
ATOM     94 2HD  ARG A   7      12.334   3.126  -7.585  1.00 12.440          H  
ATOM     95  HE  ARG A   7      12.980   2.129 -10.237  1.00 12.440          H  
ATOM     96 1HH1 ARG A   7      10.313   2.923  -7.980  1.00 12.440          H  
ATOM     97 2HH1 ARG A   7       9.205   1.862  -8.828  1.00 12.440          H  
ATOM     98 1HH2 ARG A   7      11.488   0.786 -11.255  1.00 12.440          H  
ATOM     99 2HH2 ARG A   7       9.850   0.657 -10.658  1.00 12.440          H  
ATOM    100  N   GLY A   8      13.933   6.544  -4.778  1.00  6.860          N  
ATOM    101  CA  GLY A   8      14.744   7.495  -4.012  1.00  6.900          C  
ATOM    102  C   GLY A   8      16.021   7.859  -4.761  1.00  6.090          C  
ATOM    103  O   GLY A   8      16.796   8.714  -4.346  1.00  6.400          O  
ATOM    104  H   GLY A   8      13.938   5.559  -4.484  1.00  8.230          H  
ATOM    105 1HA  GLY A   8      14.174   8.401  -3.833  1.00  8.280          H  
ATOM    106 2HA  GLY A   8      14.971   7.078  -3.035  1.00  8.280          H  
ATOM    107  N   SER A   9      16.199   7.252  -5.922  1.00  5.270          N  
ATOM    108  CA  SER A   9      17.337   7.462  -6.788  1.00  4.600          C  
ATOM    109  C   SER A   9      17.335   8.874  -7.367  1.00  5.300          C  
ATOM    110  O   SER A   9      18.329   9.318  -7.958  1.00  4.980          O  
ATOM    111  CB  SER A   9      17.331   6.422  -7.886  1.00  6.710          C  
ATOM    112  OG  SER A   9      16.249   6.606  -8.751  1.00  6.710          O  
ATOM    113  H   SER A   9      15.504   6.583  -6.210  1.00  6.320          H  
ATOM    114  HA  SER A   9      18.243   7.359  -6.199  1.00  5.520          H  
ATOM    115 1HB  SER A   9      18.243   6.473  -8.432  1.00  8.050          H  
ATOM    116 2HB  SER A   9      17.277   5.431  -7.440  1.00  8.050          H  
ATOM    117  HG  SER A   9      16.372   5.968  -9.464  1.00  8.050          H  
ATOM    118  N   ARG A  10      16.200   9.580  -7.245  1.00  6.280          N  
ATOM    119  CA  ARG A  10      16.103  10.941  -7.747  1.00  7.090          C  
ATOM    120  C   ARG A  10      16.483  12.026  -6.734  1.00  6.980          C  
ATOM    121  O   ARG A  10      16.376  13.206  -7.057  1.00  7.410          O  
ATOM    122  CB  ARG A  10      14.693  11.264  -8.208  1.00  9.600          C  
ATOM    123  CG  ARG A  10      14.188  10.515  -9.412  1.00  9.600          C  
ATOM    124  CD  ARG A  10      12.805  10.969  -9.762  1.00  9.600          C  
ATOM    125  NE  ARG A  10      12.787  12.391 -10.192  1.00  9.600          N  
ATOM    126  CZ  ARG A  10      13.000  12.846 -11.439  1.00  9.600          C  
ATOM    127  NH1 ARG A  10      13.249  12.031 -12.453  1.00  9.600          N  
ATOM    128  NH2 ARG A  10      12.952  14.147 -11.612  1.00  9.600          N  
ATOM    129  H   ARG A  10      15.389   9.154  -6.781  1.00  7.540          H  
ATOM    130  HA  ARG A  10      16.773  11.028  -8.602  1.00  8.510          H  
ATOM    131 1HB  ARG A  10      14.003  11.059  -7.389  1.00 11.520          H  
ATOM    132 2HB  ARG A  10      14.626  12.328  -8.429  1.00 11.520          H  
ATOM    133 1HG  ARG A  10      14.848  10.695 -10.258  1.00 11.520          H  
ATOM    134 2HG  ARG A  10      14.162   9.445  -9.188  1.00 11.520          H  
ATOM    135 1HD  ARG A  10      12.400  10.353 -10.561  1.00 11.520          H  
ATOM    136 2HD  ARG A  10      12.169  10.875  -8.882  1.00 11.520          H  
ATOM    137  HE  ARG A  10      12.600  13.129  -9.485  1.00 11.520          H  
ATOM    138 1HH1 ARG A  10      13.283  11.034 -12.310  1.00 11.520          H  
ATOM    139 2HH1 ARG A  10      13.403  12.408 -13.379  1.00 11.520          H  
ATOM    140 1HH2 ARG A  10      12.760  14.737 -10.782  1.00 11.520          H  
ATOM    141 2HH2 ARG A  10      13.105  14.560 -12.518  1.00 11.520          H  
ATOM    142  N   LEU A  11      16.868  11.679  -5.503  1.00  6.570          N  
ATOM    143  CA  LEU A  11      17.179  12.753  -4.560  1.00  6.780          C  
ATOM    144  C   LEU A  11      18.309  12.268  -3.614  1.00  5.990          C  
ATOM    145  O   LEU A  11      18.221  11.162  -3.101  1.00  5.460          O  
ATOM    146  CB  LEU A  11      15.886  13.086  -3.765  1.00  9.410          C  
ATOM    147  CG  LEU A  11      15.866  14.329  -2.799  1.00  9.410          C  
ATOM    148  CD1 LEU A  11      15.873  15.640  -3.645  1.00  9.410          C  
ATOM    149  CD2 LEU A  11      14.631  14.287  -1.905  1.00  9.410          C  
ATOM    150  H   LEU A  11      16.935  10.688  -5.230  1.00  7.880          H  
ATOM    151  HA  LEU A  11      17.499  13.615  -5.133  1.00  8.140          H  
ATOM    152 1HB  LEU A  11      15.088  13.241  -4.491  1.00 11.290          H  
ATOM    153 2HB  LEU A  11      15.631  12.215  -3.181  1.00 11.290          H  
ATOM    154  HG  LEU A  11      16.752  14.317  -2.179  1.00 11.290          H  
ATOM    155 1HD1 LEU A  11      15.872  16.502  -2.977  1.00 11.290          H  
ATOM    156 2HD1 LEU A  11      16.715  15.708  -4.293  1.00 11.290          H  
ATOM    157 3HD1 LEU A  11      14.974  15.655  -4.256  1.00 11.290          H  
ATOM    158 1HD2 LEU A  11      14.637  15.152  -1.240  1.00 11.290          H  
ATOM    159 2HD2 LEU A  11      13.733  14.308  -2.521  1.00 11.290          H  
ATOM    160 3HD2 LEU A  11      14.632  13.397  -1.309  1.00 11.290          H  
ATOM    161  N   PRO A  12      19.375  13.061  -3.341  1.00  6.100          N  
ATOM    162  CA  PRO A  12      20.509  12.713  -2.474  1.00  5.680          C  
ATOM    163  C   PRO A  12      20.118  12.440  -1.027  1.00  5.720          C  
ATOM    164  O   PRO A  12      20.846  11.774  -0.292  1.00  5.950          O  
ATOM    165  CB  PRO A  12      21.386  13.963  -2.560  1.00  8.520          C  
ATOM    166  CG  PRO A  12      20.449  15.065  -2.985  1.00  8.520          C  
ATOM    167  CD  PRO A  12      19.435  14.425  -3.864  1.00  8.520          C  
ATOM    168  HA  PRO A  12      21.031  11.843  -2.900  1.00  6.820          H  
ATOM    169 1HB  PRO A  12      21.834  14.162  -1.574  1.00 10.220          H  
ATOM    170 2HB  PRO A  12      22.216  13.804  -3.241  1.00 10.220          H  
ATOM    171 1HG  PRO A  12      20.005  15.555  -2.102  1.00 10.220          H  
ATOM    172 2HG  PRO A  12      20.995  15.833  -3.530  1.00 10.220          H  
ATOM    173 1HD  PRO A  12      18.552  14.947  -3.671  1.00 10.220          H  
ATOM    174 2HD  PRO A  12      19.714  14.460  -4.929  1.00 10.220          H  
ATOM    175  N   LEU A  13      18.971  12.977  -0.641  1.00  5.610          N  
ATOM    176  CA  LEU A  13      18.418  12.866   0.686  1.00  5.640          C  
ATOM    177  C   LEU A  13      16.998  12.372   0.508  1.00  5.690          C  
ATOM    178  O   LEU A  13      16.032  13.064   0.832  1.00  6.610          O  
ATOM    179  CB  LEU A  13      18.412  14.256   1.340  1.00  7.880          C  
ATOM    180  CG  LEU A  13      19.801  14.957   1.487  1.00  7.880          C  
ATOM    181  CD1 LEU A  13      19.588  16.397   1.913  1.00  7.880          C  
ATOM    182  CD2 LEU A  13      20.664  14.223   2.496  1.00  7.880          C  
ATOM    183  H   LEU A  13      18.437  13.494  -1.316  1.00  6.730          H  
ATOM    184  HA  LEU A  13      18.978  12.140   1.272  1.00  6.770          H  
ATOM    185 1HB  LEU A  13      17.777  14.908   0.739  1.00  9.460          H  
ATOM    186 2HB  LEU A  13      17.969  14.168   2.332  1.00  9.460          H  
ATOM    187  HG  LEU A  13      20.307  14.966   0.526  1.00  9.460          H  
ATOM    188 1HD1 LEU A  13      20.553  16.898   2.000  1.00  9.460          H  
ATOM    189 2HD1 LEU A  13      18.980  16.914   1.168  1.00  9.460          H  
ATOM    190 3HD1 LEU A  13      19.079  16.421   2.875  1.00  9.460          H  
ATOM    191 1HD2 LEU A  13      21.627  14.727   2.580  1.00  9.460          H  
ATOM    192 2HD2 LEU A  13      20.172  14.217   3.467  1.00  9.460          H  
ATOM    193 3HD2 LEU A  13      20.829  13.198   2.165  1.00  9.460          H  
ATOM    194  N   ALA A  14      16.886  11.183  -0.054  1.00  4.790          N  
ATOM    195  CA  ALA A  14      15.626  10.596  -0.451  1.00  4.830          C  
ATOM    196  C   ALA A  14      14.659  10.342   0.675  1.00  5.140          C  
ATOM    197  O   ALA A  14      15.041   9.942   1.774  1.00  5.490          O  
ATOM    198  CB  ALA A  14      15.882   9.281  -1.136  1.00  6.750          C  
ATOM    199  H   ALA A  14      17.729  10.659  -0.268  1.00  5.750          H  
ATOM    200  HA  ALA A  14      15.152  11.267  -1.154  1.00  5.800          H  
ATOM    201 1HB  ALA A  14      14.936   8.869  -1.465  1.00  8.100          H  
ATOM    202 2HB  ALA A  14      16.539   9.441  -1.989  1.00  8.100          H  
ATOM    203 3HB  ALA A  14      16.353   8.597  -0.438  1.00  8.100          H  
ATOM    204  N   LEU A  15      13.384  10.513   0.345  1.00  5.310          N  
ATOM    205  CA  LEU A  15      12.285  10.150   1.211  1.00  5.790          C  
ATOM    206  C   LEU A  15      11.785   8.734   0.836  1.00  6.560          C  
ATOM    207  O   LEU A  15      11.678   7.896   1.731  1.00  7.340          O  
ATOM    208  CB  LEU A  15      11.173  11.224   1.178  1.00  7.910          C  
ATOM    209  CG  LEU A  15       9.871  10.927   1.980  1.00  7.910          C  
ATOM    210  CD1 LEU A  15      10.181  10.786   3.472  1.00  7.910          C  
ATOM    211  CD2 LEU A  15       8.877  12.062   1.734  1.00  7.910          C  
ATOM    212  H   LEU A  15      13.179  10.895  -0.560  1.00  6.370          H  
ATOM    213  HA  LEU A  15      12.669  10.109   2.228  1.00  6.950          H  
ATOM    214 1HB  LEU A  15      11.600  12.119   1.631  1.00  9.500          H  
ATOM    215 2HB  LEU A  15      10.912  11.488   0.176  1.00  9.500          H  
ATOM    216  HG  LEU A  15       9.432   9.983   1.637  1.00  9.500          H  
ATOM    217 1HD1 LEU A  15       9.257  10.580   4.013  1.00  9.500          H  
ATOM    218 2HD1 LEU A  15      10.875   9.963   3.635  1.00  9.500          H  
ATOM    219 3HD1 LEU A  15      10.619  11.710   3.844  1.00  9.500          H  
ATOM    220 1HD2 LEU A  15       7.952  11.863   2.280  1.00  9.500          H  
ATOM    221 2HD2 LEU A  15       9.304  13.006   2.077  1.00  9.500          H  
ATOM    222 3HD2 LEU A  15       8.659  12.129   0.668  1.00  9.500          H  
ATOM    223  N   PRO A  16      11.443   8.420  -0.449  1.00  6.520          N  
ATOM    224  CA  PRO A  16      11.061   7.092  -0.878  1.00  7.440          C  
ATOM    225  C   PRO A  16      12.336   6.255  -0.866  1.00  7.460          C  
ATOM    226  O   PRO A  16      13.415   6.832  -0.993  1.00  6.650          O  
ATOM    227  CB  PRO A  16      10.478   7.323  -2.267  1.00 11.160          C  
ATOM    228  CG  PRO A  16      11.132   8.554  -2.769  1.00 11.160          C  
ATOM    229  CD  PRO A  16      11.344   9.423  -1.556  1.00 11.160          C  
ATOM    230  HA  PRO A  16      10.299   6.730  -0.177  1.00  8.930          H  
ATOM    231 1HB  PRO A  16      10.702   6.459  -2.905  1.00 13.390          H  
ATOM    232 2HB  PRO A  16       9.380   7.409  -2.204  1.00 13.390          H  
ATOM    233 1HG  PRO A  16      12.048   8.294  -3.270  1.00 13.390          H  
ATOM    234 2HG  PRO A  16      10.492   9.037  -3.523  1.00 13.390          H  
ATOM    235 1HD  PRO A  16      12.249   9.954  -1.764  1.00 13.390          H  
ATOM    236 2HD  PRO A  16      10.466  10.068  -1.433  1.00 13.390          H  
ATOM    237  N   PRO A  17      12.274   4.921  -0.771  1.00  8.400          N  
ATOM    238  CA  PRO A  17      13.435   4.044  -0.734  1.00  8.560          C  
ATOM    239  C   PRO A  17      14.430   4.257  -1.874  1.00  8.280          C  
ATOM    240  O   PRO A  17      14.106   4.067  -3.053  1.00  8.580          O  
ATOM    241  CB  PRO A  17      12.779   2.660  -0.865  1.00 12.840          C  
ATOM    242  CG  PRO A  17      11.394   2.837  -0.275  1.00 12.840          C  
ATOM    243  CD  PRO A  17      10.970   4.223  -0.712  1.00 12.840          C  
ATOM    244  HA  PRO A  17      13.934   4.152   0.241  1.00 10.270          H  
ATOM    245 1HB  PRO A  17      12.754   2.351  -1.921  1.00 15.410          H  
ATOM    246 2HB  PRO A  17      13.376   1.909  -0.329  1.00 15.410          H  
ATOM    247 1HG  PRO A  17      10.716   2.050  -0.647  1.00 15.410          H  
ATOM    248 2HG  PRO A  17      11.427   2.734   0.820  1.00 15.410          H  
ATOM    249 1HD  PRO A  17      10.492   4.205  -1.706  1.00 15.410          H  
ATOM    250 2HD  PRO A  17      10.305   4.630   0.064  1.00 15.410          H  
ATOM    251  N   ALA A  18      15.649   4.639  -1.494  1.00  7.960          N  
ATOM    252  CA  ALA A  18      16.768   4.855  -2.406  1.00  7.810          C  
ATOM    253  C   ALA A  18      17.356   3.567  -2.949  1.00  7.650          C  
ATOM    254  O   ALA A  18      17.748   3.497  -4.116  1.00  7.830          O  
ATOM    255  CB  ALA A  18      17.849   5.659  -1.729  1.00 10.990          C  
ATOM    256  H   ALA A  18      15.801   4.801  -0.508  1.00  9.550          H  
ATOM    257  HA  ALA A  18      16.407   5.410  -3.256  1.00  9.370          H  
ATOM    258 1HB  ALA A  18      18.646   5.843  -2.439  1.00 13.190          H  
ATOM    259 2HB  ALA A  18      17.434   6.606  -1.394  1.00 13.190          H  
ATOM    260 3HB  ALA A  18      18.241   5.109  -0.878  1.00 13.190          H  
ATOM    261  N   SER A  19      17.479   2.566  -2.080  1.00  7.480          N  
ATOM    262  CA  SER A  19      18.211   1.345  -2.401  1.00  7.410          C  
ATOM    263  C   SER A  19      19.650   1.791  -2.623  1.00  6.740          C  
ATOM    264  O   SER A  19      20.245   2.396  -1.732  1.00  6.240          O  
ATOM    265  CB  SER A  19      17.615   0.622  -3.604  1.00 10.400          C  
ATOM    266  OG  SER A  19      18.165  -0.658  -3.739  1.00 10.400          O  
ATOM    267  H   SER A  19      17.086   2.672  -1.159  1.00  8.980          H  
ATOM    268  HA  SER A  19      18.188   0.669  -1.545  1.00  8.890          H  
ATOM    269 1HB  SER A  19      16.537   0.539  -3.464  1.00 12.480          H  
ATOM    270 2HB  SER A  19      17.770   1.172  -4.519  1.00 12.480          H  
ATOM    271  HG  SER A  19      17.680  -1.082  -4.457  1.00 12.480          H  
ATOM    272  N   GLN A  20      20.201   1.578  -3.812  1.00  6.800          N  
ATOM    273  CA  GLN A  20      21.571   2.016  -4.090  1.00  6.300          C  
ATOM    274  C   GLN A  20      21.592   3.440  -4.636  1.00  5.110          C  
ATOM    275  O   GLN A  20      22.660   4.008  -4.899  1.00  4.700          O  
ATOM    276  CB  GLN A  20      22.266   1.059  -5.056  1.00  9.020          C  
ATOM    277  CG  GLN A  20      22.452  -0.328  -4.487  1.00  9.020          C  
ATOM    278  CD  GLN A  20      23.352  -0.286  -3.269  1.00  9.020          C  
ATOM    279  OE1 GLN A  20      24.471   0.231  -3.350  1.00  9.020          O  
ATOM    280  NE2 GLN A  20      22.882  -0.813  -2.148  1.00  9.020          N  
ATOM    281  H   GLN A  20      19.671   1.080  -4.515  1.00  8.160          H  
ATOM    282  HA  GLN A  20      22.126   2.019  -3.153  1.00  7.560          H  
ATOM    283 1HB  GLN A  20      21.680   0.978  -5.971  1.00 10.820          H  
ATOM    284 2HB  GLN A  20      23.246   1.457  -5.326  1.00 10.820          H  
ATOM    285 1HG  GLN A  20      21.485  -0.728  -4.188  1.00 10.820          H  
ATOM    286 2HG  GLN A  20      22.912  -0.969  -5.239  1.00 10.820          H  
ATOM    287 1HE2 GLN A  20      23.440  -0.804  -1.316  1.00 10.820          H  
ATOM    288 2HE2 GLN A  20      21.968  -1.221  -2.127  1.00 10.820          H  
ATOM    289  N   GLY A  21      20.411   4.036  -4.745  1.00  4.630          N  
ATOM    290  CA  GLY A  21      20.183   5.355  -5.298  1.00  3.660          C  
ATOM    291  C   GLY A  21      20.979   6.484  -4.665  1.00  2.810          C  
ATOM    292  O   GLY A  21      21.270   7.474  -5.345  1.00  2.170          O  
ATOM    293  H   GLY A  21      19.575   3.522  -4.465  1.00  5.560          H  
ATOM    294 1HA  GLY A  21      20.382   5.323  -6.362  1.00  4.390          H  
ATOM    295 2HA  GLY A  21      19.123   5.568  -5.184  1.00  4.390          H  
ATOM    296  N   CYS A  22      21.321   6.363  -3.373  1.00  3.180          N  
ATOM    297  CA  CYS A  22      22.082   7.396  -2.676  1.00  2.910          C  
ATOM    298  C   CYS A  22      23.477   6.901  -2.238  1.00  2.520          C  
ATOM    299  O   CYS A  22      24.138   7.559  -1.424  1.00  2.220          O  
ATOM    300  CB  CYS A  22      21.308   7.876  -1.442  1.00  4.180          C  
ATOM    301  SG  CYS A  22      19.686   8.652  -1.805  1.00  4.180          S  
ATOM    302  H   CYS A  22      21.072   5.525  -2.857  1.00  3.820          H  
ATOM    303  HA  CYS A  22      22.214   8.243  -3.349  1.00  3.490          H  
ATOM    304 1HB  CYS A  22      21.135   7.031  -0.774  1.00  5.020          H  
ATOM    305 2HB  CYS A  22      21.909   8.608  -0.899  1.00  5.020          H  
ATOM    306  HG  CYS A  22      20.127   9.684  -2.519  1.00  5.020          H  
ATOM    307  N   SER A  23      23.946   5.764  -2.793  1.00  2.530          N  
ATOM    308  CA  SER A  23      25.226   5.142  -2.402  1.00  2.210          C  
ATOM    309  C   SER A  23      26.443   6.012  -2.671  1.00  2.000          C  
ATOM    310  O   SER A  23      27.502   5.832  -2.066  1.00  2.150          O  
ATOM    311  CB  SER A  23      25.417   3.846  -3.156  1.00  3.220          C  
ATOM    312  OG  SER A  23      25.635   4.106  -4.516  1.00  3.220          O  
ATOM    313  H   SER A  23      23.393   5.274  -3.503  1.00  3.040          H  
ATOM    314  HA  SER A  23      25.187   4.928  -1.334  1.00  2.650          H  
ATOM    315 1HB  SER A  23      26.261   3.297  -2.745  1.00  3.870          H  
ATOM    316 2HB  SER A  23      24.530   3.222  -3.041  1.00  3.870          H  
ATOM    317  HG  SER A  23      25.618   3.245  -4.951  1.00  3.870          H  
ATOM    318  N   SER A  24      26.275   6.977  -3.559  1.00  2.380          N  
ATOM    319  CA  SER A  24      27.284   7.931  -3.973  1.00  2.630          C  
ATOM    320  C   SER A  24      27.664   8.916  -2.886  1.00  3.270          C  
ATOM    321  O   SER A  24      28.613   9.687  -3.051  1.00  3.840          O  
ATOM    322  CB  SER A  24      26.733   8.737  -5.090  1.00  3.580          C  
ATOM    323  OG  SER A  24      25.725   9.587  -4.588  1.00  3.580          O  
ATOM    324  H   SER A  24      25.375   7.033  -4.016  1.00  2.860          H  
ATOM    325  HA  SER A  24      28.172   7.383  -4.290  1.00  3.160          H  
ATOM    326 1HB  SER A  24      27.518   9.321  -5.567  1.00  4.300          H  
ATOM    327 2HB  SER A  24      26.318   8.078  -5.830  1.00  4.300          H  
ATOM    328  HG  SER A  24      25.178   9.819  -5.362  1.00  4.300          H  
ATOM    329  N   GLY A  25      26.844   9.028  -1.840  1.00  3.520          N  
ATOM    330  CA  GLY A  25      27.138   9.942  -0.741  1.00  4.510          C  
ATOM    331  C   GLY A  25      26.773  11.382  -1.071  1.00  5.560          C  
ATOM    332  O   GLY A  25      26.999  12.292  -0.272  1.00  6.580          O  
ATOM    333  H   GLY A  25      26.029   8.409  -1.766  1.00  4.220          H  
ATOM    334 1HA  GLY A  25      26.587   9.620   0.143  1.00  5.410          H  
ATOM    335 2HA  GLY A  25      28.197   9.879  -0.496  1.00  5.410          H  
ATOM    336  N   GLY A  26      26.197  11.583  -2.253  1.00  5.550          N  
ATOM    337  CA  GLY A  26      25.838  12.892  -2.754  1.00  6.700          C  
ATOM    338  C   GLY A  26      26.629  13.225  -4.013  1.00  6.830          C  
ATOM    339  O   GLY A  26      26.343  14.217  -4.668  1.00  7.090          O  
ATOM    340  H   GLY A  26      26.034  10.780  -2.857  1.00  6.660          H  
ATOM    341 1HA  GLY A  26      24.770  12.918  -2.973  1.00  8.040          H  
ATOM    342 2HA  GLY A  26      26.028  13.646  -1.991  1.00  8.040          H  
ATOM    343  N   GLY A  27      27.616  12.394  -4.390  1.00  6.820          N  
ATOM    344  CA  GLY A  27      28.376  12.677  -5.618  1.00  7.270          C  
ATOM    345  C   GLY A  27      27.462  12.757  -6.854  1.00  7.700          C  
ATOM    346  O   GLY A  27      27.669  13.579  -7.743  1.00  8.560          O  
ATOM    347  H   GLY A  27      27.878  11.591  -3.806  1.00  8.180          H  
ATOM    348 1HA  GLY A  27      28.919  13.613  -5.506  1.00  8.720          H  
ATOM    349 2HA  GLY A  27      29.119  11.896  -5.762  1.00  8.720          H  
ATOM    350  N   GLY A  28      26.416  11.934  -6.874  1.00  7.340          N  
ATOM    351  CA  GLY A  28      25.439  11.877  -7.960  1.00  7.990          C  
ATOM    352  C   GLY A  28      24.410  10.805  -7.624  1.00  8.510          C  
ATOM    353  O   GLY A  28      24.740   9.832  -6.940  1.00  8.290          O  
ATOM    354  H   GLY A  28      26.311  11.287  -6.104  1.00  8.810          H  
ATOM    355 1HA  GLY A  28      24.961  12.846  -8.086  1.00  9.590          H  
ATOM    356 2HA  GLY A  28      25.945  11.628  -8.882  1.00  9.590          H  
ATOM    357  N   GLY A  29      23.180  10.959  -8.110  1.00  9.310          N  
ATOM    358  CA  GLY A  29      22.113  10.006  -7.783  1.00 10.000          C  
ATOM    359  C   GLY A  29      22.005   8.849  -8.751  1.00 10.030          C  
ATOM    360  O   GLY A  29      22.416   8.965  -9.902  1.00 10.660          O  
ATOM    361  H   GLY A  29      22.964  11.754  -8.704  1.00 11.170          H  
ATOM    362 1HA  GLY A  29      22.267   9.618  -6.774  1.00 12.000          H  
ATOM    363 2HA  GLY A  29      21.158  10.536  -7.762  1.00 12.000          H  
ATOM    364  N   GLY A  30      21.349   7.776  -8.307  1.00  9.480          N  
ATOM    365  CA  GLY A  30      21.107   6.582  -9.122  1.00  9.650          C  
ATOM    366  C   GLY A  30      20.326   6.818 -10.399  1.00  9.980          C  
ATOM    367  O   GLY A  30      20.487   6.064 -11.360  1.00 10.190          O  
ATOM    368  H   GLY A  30      21.062   7.768  -7.323  1.00 11.380          H  
ATOM    369 1HA  GLY A  30      22.065   6.158  -9.403  1.00 11.580          H  
ATOM    370 2HA  GLY A  30      20.602   5.831  -8.526  1.00 11.580          H  
ATOM    371  N   SER A  31      19.481   7.852 -10.430  1.00 10.060          N  
ATOM    372  CA  SER A  31      18.710   8.155 -11.629  1.00 10.390          C  
ATOM    373  C   SER A  31      19.597   8.693 -12.757  1.00  9.700          C  
ATOM    374  O   SER A  31      19.174   8.755 -13.917  1.00  9.920          O  
ATOM    375  CB  SER A  31      17.626   9.177 -11.335  1.00 14.410          C  
ATOM    376  OG  SER A  31      18.175  10.444 -11.084  1.00 14.410          O  
ATOM    377  H   SER A  31      19.322   8.434  -9.601  1.00 12.070          H  
ATOM    378  HA  SER A  31      18.239   7.235 -11.976  1.00 12.470          H  
ATOM    379 1HB  SER A  31      16.944   9.234 -12.180  1.00 17.300          H  
ATOM    380 2HB  SER A  31      17.049   8.852 -10.470  1.00 17.300          H  
ATOM    381  HG  SER A  31      17.434  11.043 -10.997  1.00 17.300          H  
ATOM    382  N   SER A  32      20.824   9.096 -12.431  1.00  8.950          N  
ATOM    383  CA  SER A  32      21.732   9.646 -13.412  1.00  8.290          C  
ATOM    384  C   SER A  32      22.776   8.646 -13.843  1.00  7.510          C  
ATOM    385  O   SER A  32      23.411   7.980 -13.024  1.00  7.340          O  
ATOM    386  CB  SER A  32      22.461  10.829 -12.820  1.00 11.870          C  
ATOM    387  OG  SER A  32      21.580  11.842 -12.527  1.00 11.870          O  
ATOM    388  H   SER A  32      21.150   9.014 -11.468  1.00 10.740          H  
ATOM    389  HA  SER A  32      21.161   9.965 -14.284  1.00  9.950          H  
ATOM    390 1HB  SER A  32      22.973  10.516 -11.913  1.00 14.240          H  
ATOM    391 2HB  SER A  32      23.220  11.186 -13.519  1.00 14.240          H  
ATOM    392  HG  SER A  32      21.401  12.255 -13.387  1.00 14.240          H  
ATOM    393  N   ALA A  33      23.012   8.540 -15.133  1.00  7.080          N  
ATOM    394  CA  ALA A  33      24.130   7.700 -15.505  1.00  6.350          C  
ATOM    395  C   ALA A  33      25.357   8.395 -14.910  1.00  6.130          C  
ATOM    396  O   ALA A  33      25.495   9.614 -15.039  1.00  6.760          O  
ATOM    397  CB  ALA A  33      24.196   7.526 -17.005  1.00  9.180          C  
ATOM    398  H   ALA A  33      22.448   9.048 -15.798  1.00  8.500          H  
ATOM    399  HA  ALA A  33      24.030   6.721 -15.034  1.00  7.620          H  
ATOM    400 1HB  ALA A  33      25.059   6.914 -17.272  1.00 11.020          H  
ATOM    401 2HB  ALA A  33      23.288   7.041 -17.354  1.00 11.020          H  
ATOM    402 3HB  ALA A  33      24.275   8.488 -17.457  1.00 11.020          H  
ATOM    403  N   GLY A  34      26.243   7.644 -14.281  1.00  5.410          N  
ATOM    404  CA  GLY A  34      27.442   8.184 -13.655  1.00  5.240          C  
ATOM    405  C   GLY A  34      27.242   8.408 -12.152  1.00  5.910          C  
ATOM    406  O   GLY A  34      28.214   8.598 -11.415  1.00  5.920          O  
ATOM    407  H   GLY A  34      26.079   6.650 -14.201  1.00  6.490          H  
ATOM    408 1HA  GLY A  34      28.272   7.497 -13.810  1.00  6.290          H  
ATOM    409 2HA  GLY A  34      27.709   9.125 -14.131  1.00  6.290          H  
ATOM    410  N   GLY A  35      25.987   8.400 -11.689  1.00  6.580          N  
ATOM    411  CA  GLY A  35      25.698   8.583 -10.275  1.00  7.290          C  
ATOM    412  C   GLY A  35      25.699   7.215  -9.632  1.00  7.030          C  
ATOM    413  O   GLY A  35      25.876   6.218 -10.339  1.00  7.340          O  
ATOM    414  H   GLY A  35      25.203   8.230 -12.324  1.00  7.900          H  
ATOM    415 1HA  GLY A  35      26.451   9.210  -9.808  1.00  8.750          H  
ATOM    416 2HA  GLY A  35      24.739   9.069 -10.156  1.00  8.750          H  
ATOM    417  N   SER A  36      25.438   7.133  -8.324  1.00  6.660          N  
ATOM    418  CA  SER A  36      25.464   5.816  -7.673  1.00  6.690          C  
ATOM    419  C   SER A  36      26.691   5.029  -8.118  1.00  6.180          C  
ATOM    420  O   SER A  36      27.798   5.567  -8.199  1.00  6.200          O  
ATOM    421  CB  SER A  36      24.209   5.022  -7.972  1.00  9.350          C  
ATOM    422  OG  SER A  36      24.180   3.812  -7.251  1.00  9.350          O  
ATOM    423  H   SER A  36      25.235   7.984  -7.791  1.00  7.990          H  
ATOM    424  HA  SER A  36      25.525   5.957  -6.593  1.00  8.030          H  
ATOM    425 1HB  SER A  36      23.357   5.615  -7.671  1.00 11.220          H  
ATOM    426 2HB  SER A  36      24.129   4.826  -9.042  1.00 11.220          H  
ATOM    427  HG  SER A  36      23.738   4.018  -6.383  1.00 11.220          H  
ATOM    428  N   GLY A  37      26.463   3.757  -8.444  1.00  5.850          N  
ATOM    429  CA  GLY A  37      27.470   2.846  -8.990  1.00  5.690          C  
ATOM    430  C   GLY A  37      27.439   2.728 -10.531  1.00  6.020          C  
ATOM    431  O   GLY A  37      27.959   1.755 -11.084  1.00  6.410          O  
ATOM    432  H   GLY A  37      25.518   3.410  -8.300  1.00  7.020          H  
ATOM    433 1HA  GLY A  37      28.458   3.184  -8.677  1.00  6.830          H  
ATOM    434 2HA  GLY A  37      27.325   1.859  -8.553  1.00  6.830          H  
ATOM    435  N   ASN A  38      26.775   3.664 -11.213  1.00  6.040          N  
ATOM    436  CA  ASN A  38      26.596   3.624 -12.665  1.00  6.510          C  
ATOM    437  C   ASN A  38      27.732   4.292 -13.438  1.00  5.670          C  
ATOM    438  O   ASN A  38      28.480   5.111 -12.906  1.00  4.690          O  
ATOM    439  CB  ASN A  38      25.276   4.278 -13.042  1.00  8.930          C  
ATOM    440  CG  ASN A  38      24.078   3.510 -12.560  1.00  8.930          C  
ATOM    441  OD1 ASN A  38      24.038   2.275 -12.651  1.00  8.930          O  
ATOM    442  ND2 ASN A  38      23.094   4.211 -12.054  1.00  8.930          N  
ATOM    443  H   ASN A  38      26.389   4.469 -10.711  1.00  7.250          H  
ATOM    444  HA  ASN A  38      26.570   2.580 -12.977  1.00  7.810          H  
ATOM    445 1HB  ASN A  38      25.235   5.285 -12.619  1.00 10.710          H  
ATOM    446 2HB  ASN A  38      25.219   4.381 -14.127  1.00 10.710          H  
ATOM    447 1HD2 ASN A  38      22.266   3.757 -11.723  1.00 10.710          H  
ATOM    448 2HD2 ASN A  38      23.153   5.215 -12.001  1.00 10.710          H  
ATOM    449  N   SER A  39      27.893   3.903 -14.704  1.00  6.240          N  
ATOM    450  CA  SER A  39      28.880   4.518 -15.585  1.00  5.870          C  
ATOM    451  C   SER A  39      28.340   5.795 -16.218  1.00  5.660          C  
ATOM    452  O   SER A  39      27.131   6.016 -16.236  1.00  5.950          O  
ATOM    453  CB  SER A  39      29.279   3.528 -16.658  1.00  8.370          C  
ATOM    454  OG  SER A  39      28.194   3.243 -17.497  1.00  8.370          O  
ATOM    455  H   SER A  39      27.292   3.190 -15.092  1.00  7.490          H  
ATOM    456  HA  SER A  39      29.761   4.772 -14.995  1.00  7.040          H  
ATOM    457 1HB  SER A  39      30.096   3.940 -17.248  1.00 10.040          H  
ATOM    458 2HB  SER A  39      29.637   2.611 -16.195  1.00 10.040          H  
ATOM    459  HG  SER A  39      28.528   2.645 -18.173  1.00 10.040          H  
ATOM    460  N   ARG A  40      29.229   6.622 -16.771  1.00  5.250          N  
ATOM    461  CA  ARG A  40      28.812   7.864 -17.420  1.00  5.090          C  
ATOM    462  C   ARG A  40      28.143   7.615 -18.779  1.00  5.260          C  
ATOM    463  O   ARG A  40      28.542   6.695 -19.496  1.00  5.280          O  
ATOM    464  CB  ARG A  40      30.005   8.800 -17.567  1.00  7.190          C  
ATOM    465  CG  ARG A  40      30.503   9.356 -16.245  1.00  7.190          C  
ATOM    466  CD  ARG A  40      31.613  10.312 -16.419  1.00  7.190          C  
ATOM    467  NE  ARG A  40      32.088  10.810 -15.131  1.00  7.190          N  
ATOM    468  CZ  ARG A  40      33.086  11.704 -14.959  1.00  7.190          C  
ATOM    469  NH1 ARG A  40      33.714  12.218 -15.997  1.00  7.190          N  
ATOM    470  NH2 ARG A  40      33.434  12.058 -13.737  1.00  7.190          N  
ATOM    471  H   ARG A  40      30.208   6.379 -16.734  1.00  6.300          H  
ATOM    472  HA  ARG A  40      28.111   8.338 -16.743  1.00  6.110          H  
ATOM    473 1HB  ARG A  40      30.831   8.252 -18.016  1.00  8.630          H  
ATOM    474 2HB  ARG A  40      29.781   9.632 -18.232  1.00  8.630          H  
ATOM    475 1HG  ARG A  40      29.684   9.880 -15.749  1.00  8.630          H  
ATOM    476 2HG  ARG A  40      30.845   8.540 -15.608  1.00  8.630          H  
ATOM    477 1HD  ARG A  40      32.442   9.815 -16.925  1.00  8.630          H  
ATOM    478 2HD  ARG A  40      31.270  11.160 -17.017  1.00  8.630          H  
ATOM    479  HE  ARG A  40      31.638  10.445 -14.298  1.00  8.630          H  
ATOM    480 1HH1 ARG A  40      33.455  11.945 -16.934  1.00  8.630          H  
ATOM    481 2HH1 ARG A  40      34.461  12.885 -15.859  1.00  8.630          H  
ATOM    482 1HH2 ARG A  40      32.955  11.658 -12.939  1.00  8.630          H  
ATOM    483 2HH2 ARG A  40      34.181  12.721 -13.595  1.00  8.630          H  
ATOM    484  N   PRO A  41      27.159   8.445 -19.179  1.00  5.450          N  
ATOM    485  CA  PRO A  41      26.428   8.362 -20.429  1.00  5.610          C  
ATOM    486  C   PRO A  41      27.283   8.858 -21.597  1.00  5.190          C  
ATOM    487  O   PRO A  41      28.191   9.649 -21.363  1.00  4.790          O  
ATOM    488  CB  PRO A  41      25.243   9.302 -20.179  1.00  8.420          C  
ATOM    489  CG  PRO A  41      25.788  10.348 -19.227  1.00  8.420          C  
ATOM    490  CD  PRO A  41      26.789   9.630 -18.352  1.00  8.420          C  
ATOM    491  HA  PRO A  41      26.096   7.325 -20.543  1.00  6.730          H  
ATOM    492 1HB  PRO A  41      24.898   9.744 -21.122  1.00 10.100          H  
ATOM    493 2HB  PRO A  41      24.396   8.741 -19.773  1.00 10.100          H  
ATOM    494 1HG  PRO A  41      26.250  11.159 -19.789  1.00 10.100          H  
ATOM    495 2HG  PRO A  41      24.967  10.796 -18.649  1.00 10.100          H  
ATOM    496 1HD  PRO A  41      27.640  10.297 -18.207  1.00 10.100          H  
ATOM    497 2HD  PRO A  41      26.333   9.358 -17.418  1.00 10.100          H  
ATOM    498  N   PRO A  42      26.962   8.474 -22.859  1.00  5.350          N  
ATOM    499  CA  PRO A  42      27.516   8.966 -24.134  1.00  5.080          C  
ATOM    500  C   PRO A  42      27.583  10.494 -24.254  1.00  4.680          C  
ATOM    501  O   PRO A  42      28.281  11.036 -25.115  1.00  4.990          O  
ATOM    502  CB  PRO A  42      26.533   8.390 -25.159  1.00  7.620          C  
ATOM    503  CG  PRO A  42      26.012   7.127 -24.521  1.00  7.620          C  
ATOM    504  CD  PRO A  42      25.927   7.426 -23.042  1.00  7.620          C  
ATOM    505  HA  PRO A  42      28.517   8.532 -24.273  1.00  6.100          H  
ATOM    506 1HB  PRO A  42      25.739   9.123 -25.369  1.00  9.140          H  
ATOM    507 2HB  PRO A  42      27.053   8.206 -26.111  1.00  9.140          H  
ATOM    508 1HG  PRO A  42      25.033   6.866 -24.954  1.00  9.140          H  
ATOM    509 2HG  PRO A  42      26.687   6.286 -24.745  1.00  9.140          H  
ATOM    510 1HD  PRO A  42      24.926   7.790 -22.768  1.00  9.140          H  
ATOM    511 2HD  PRO A  42      26.203   6.503 -22.512  1.00  9.140          H  
ATOM    512  N   ARG A  43      26.786  11.172 -23.447  1.00  4.060          N  
ATOM    513  CA  ARG A  43      26.692  12.607 -23.406  1.00  3.760          C  
ATOM    514  C   ARG A  43      26.882  12.993 -21.954  1.00  2.890          C  
ATOM    515  O   ARG A  43      25.888  13.231 -21.223  1.00  2.530          O  
ATOM    516  CB  ARG A  43      25.349  13.086 -23.934  1.00  5.380          C  
ATOM    517  CG  ARG A  43      25.098  12.750 -25.403  1.00  5.380          C  
ATOM    518  CD  ARG A  43      25.968  13.515 -26.327  1.00  5.380          C  
ATOM    519  NE  ARG A  43      25.680  13.193 -27.708  1.00  5.380          N  
ATOM    520  CZ  ARG A  43      26.240  12.172 -28.412  1.00  5.380          C  
ATOM    521  NH1 ARG A  43      27.132  11.343 -27.868  1.00  5.380          N  
ATOM    522  NH2 ARG A  43      25.884  12.000 -29.679  1.00  5.380          N  
ATOM    523  H   ARG A  43      26.233  10.659 -22.783  1.00  4.870          H  
ATOM    524  HA  ARG A  43      27.503  13.049 -23.981  1.00  4.510          H  
ATOM    525 1HB  ARG A  43      24.546  12.641 -23.348  1.00  6.460          H  
ATOM    526 2HB  ARG A  43      25.276  14.170 -23.822  1.00  6.460          H  
ATOM    527 1HG  ARG A  43      25.262  11.691 -25.573  1.00  6.460          H  
ATOM    528 2HG  ARG A  43      24.064  12.992 -25.648  1.00  6.460          H  
ATOM    529 1HD  ARG A  43      25.790  14.581 -26.183  1.00  6.460          H  
ATOM    530 2HD  ARG A  43      27.013  13.301 -26.144  1.00  6.460          H  
ATOM    531  HE  ARG A  43      25.010  13.781 -28.188  1.00  6.460          H  
ATOM    532 1HH1 ARG A  43      27.443  11.430 -26.886  1.00  6.460          H  
ATOM    533 2HH1 ARG A  43      27.524  10.600 -28.423  1.00  6.460          H  
ATOM    534 1HH2 ARG A  43      25.208  12.622 -30.104  1.00  6.460          H  
ATOM    535 2HH2 ARG A  43      26.285  11.250 -30.223  1.00  6.460          H  
ATOM    536  N   ASN A  44      28.173  13.139 -21.556  1.00  2.640          N  
ATOM    537  CA  ASN A  44      28.629  13.264 -20.159  1.00  2.170          C  
ATOM    538  C   ASN A  44      27.600  13.945 -19.284  1.00  1.160          C  
ATOM    539  O   ASN A  44      27.860  13.969 -18.087  1.00  1.530          O  
ATOM    540  CB  ASN A  44      29.956  14.010 -20.094  1.00  3.230          C  
ATOM    541  CG  ASN A  44      31.112  13.198 -20.570  1.00  3.230          C  
ATOM    542  OD1 ASN A  44      31.064  11.966 -20.625  1.00  3.230          O  
ATOM    543  ND2 ASN A  44      32.173  13.872 -20.929  1.00  3.230          N  
ATOM    544  H   ASN A  44      28.882  13.006 -22.267  1.00  3.170          H  
ATOM    545  HA  ASN A  44      28.777  12.257 -19.761  1.00  2.600          H  
ATOM    546 1HB  ASN A  44      29.913  14.896 -20.715  1.00  3.870          H  
ATOM    547 2HB  ASN A  44      30.146  14.336 -19.072  1.00  3.870          H  
ATOM    548 1HD2 ASN A  44      32.983  13.389 -21.262  1.00  3.870          H  
ATOM    549 2HD2 ASN A  44      32.177  14.870 -20.873  1.00  3.870          H  
ATOM    550  N   LEU A  45      26.979  14.996 -19.796  1.00  0.920          N  
ATOM    551  CA  LEU A  45      27.461  16.241 -20.357  1.00  0.640          C  
ATOM    552  C   LEU A  45      26.377  16.981 -19.685  1.00  0.170          C  
ATOM    553  O   LEU A  45      26.543  18.006 -19.039  1.00  0.200          O  
ATOM    554  CB  LEU A  45      27.414  16.335 -21.893  1.00  1.010          C  
ATOM    555  CG  LEU A  45      27.895  17.636 -22.536  1.00  1.010          C  
ATOM    556  CD1 LEU A  45      29.385  17.903 -22.197  1.00  1.010          C  
ATOM    557  CD2 LEU A  45      27.690  17.513 -24.038  1.00  1.010          C  
ATOM    558  H   LEU A  45      26.208  14.678 -20.355  1.00  1.100          H  
ATOM    559  HA  LEU A  45      28.416  16.533 -19.941  1.00  0.770          H  
ATOM    560 1HB  LEU A  45      28.048  15.585 -22.307  1.00  1.210          H  
ATOM    561 2HB  LEU A  45      26.397  16.146 -22.225  1.00  1.210          H  
ATOM    562  HG  LEU A  45      27.307  18.469 -22.159  1.00  1.210          H  
ATOM    563 1HD1 LEU A  45      29.698  18.831 -22.675  1.00  1.210          H  
ATOM    564 2HD1 LEU A  45      29.526  18.002 -21.129  1.00  1.210          H  
ATOM    565 3HD1 LEU A  45      29.996  17.082 -22.567  1.00  1.210          H  
ATOM    566 1HD2 LEU A  45      28.010  18.434 -24.528  1.00  1.210          H  
ATOM    567 2HD2 LEU A  45      28.277  16.678 -24.421  1.00  1.210          H  
ATOM    568 3HD2 LEU A  45      26.635  17.337 -24.248  1.00  1.210          H  
ATOM    569  N   GLN A  46      25.225  16.300 -19.799  1.00  0.530          N  
ATOM    570  CA  GLN A  46      23.993  16.662 -19.141  1.00  1.040          C  
ATOM    571  C   GLN A  46      23.965  15.831 -17.864  1.00  1.340          C  
ATOM    572  O   GLN A  46      23.475  16.301 -16.835  1.00  1.580          O  
ATOM    573  CB  GLN A  46      22.773  16.407 -20.018  1.00  1.250          C  
ATOM    574  CG  GLN A  46      22.580  17.441 -21.109  1.00  1.250          C  
ATOM    575  CD  GLN A  46      23.581  17.315 -22.232  1.00  1.250          C  
ATOM    576  OE1 GLN A  46      23.765  16.234 -22.802  1.00  1.250          O  
ATOM    577  NE2 GLN A  46      24.231  18.425 -22.551  1.00  1.250          N  
ATOM    578  H   GLN A  46      25.250  15.459 -20.381  1.00  0.640          H  
ATOM    579  HA  GLN A  46      24.013  17.714 -18.877  1.00  1.250          H  
ATOM    580 1HB  GLN A  46      22.866  15.430 -20.493  1.00  1.500          H  
ATOM    581 2HB  GLN A  46      21.876  16.388 -19.400  1.00  1.500          H  
ATOM    582 1HG  GLN A  46      21.579  17.327 -21.524  1.00  1.500          H  
ATOM    583 2HG  GLN A  46      22.687  18.434 -20.667  1.00  1.500          H  
ATOM    584 1HE2 GLN A  46      24.912  18.420 -23.286  1.00  1.500          H  
ATOM    585 2HE2 GLN A  46      24.056  19.276 -22.049  1.00  1.500          H  
ATOM    586  N   GLY A  47      24.587  14.625 -17.899  1.00  1.480          N  
ATOM    587  CA  GLY A  47      24.679  13.773 -16.703  1.00  1.990          C  
ATOM    588  C   GLY A  47      25.401  14.569 -15.607  1.00  1.880          C  
ATOM    589  O   GLY A  47      25.039  14.498 -14.431  1.00  2.120          O  
ATOM    590  H   GLY A  47      24.973  14.268 -18.778  1.00  1.780          H  
ATOM    591 1HA  GLY A  47      23.684  13.476 -16.366  1.00  2.390          H  
ATOM    592 2HA  GLY A  47      25.240  12.867 -16.936  1.00  2.390          H  
ATOM    593  N   LEU A  48      26.368  15.393 -16.028  1.00  1.570          N  
ATOM    594  CA  LEU A  48      27.119  16.273 -15.146  1.00  1.550          C  
ATOM    595  C   LEU A  48      26.240  17.259 -14.413  1.00  1.140          C  
ATOM    596  O   LEU A  48      26.554  17.614 -13.276  1.00  1.250          O  
ATOM    597  CB  LEU A  48      28.123  17.148 -15.915  1.00  2.180          C  
ATOM    598  CG  LEU A  48      29.403  16.544 -16.512  1.00  2.180          C  
ATOM    599  CD1 LEU A  48      30.057  17.610 -17.415  1.00  2.180          C  
ATOM    600  CD2 LEU A  48      30.378  16.144 -15.372  1.00  2.180          C  
ATOM    601  H   LEU A  48      26.643  15.307 -17.005  1.00  1.880          H  
ATOM    602  HA  LEU A  48      27.634  15.659 -14.410  1.00  1.860          H  
ATOM    603 1HB  LEU A  48      27.582  17.616 -16.735  1.00  2.610          H  
ATOM    604 2HB  LEU A  48      28.417  17.913 -15.259  1.00  2.610          H  
ATOM    605  HG  LEU A  48      29.166  15.686 -17.108  1.00  2.610          H  
ATOM    606 1HD1 LEU A  48      30.966  17.208 -17.857  1.00  2.610          H  
ATOM    607 2HD1 LEU A  48      29.360  17.890 -18.208  1.00  2.610          H  
ATOM    608 3HD1 LEU A  48      30.302  18.492 -16.822  1.00  2.610          H  
ATOM    609 1HD2 LEU A  48      31.290  15.732 -15.804  1.00  2.610          H  
ATOM    610 2HD2 LEU A  48      30.625  17.024 -14.774  1.00  2.610          H  
ATOM    611 3HD2 LEU A  48      29.918  15.392 -14.732  1.00  2.610          H  
ATOM    612  N   LEU A  49      25.162  17.732 -15.046  1.00  0.780          N  
ATOM    613  CA  LEU A  49      24.324  18.732 -14.425  1.00  0.690          C  
ATOM    614  C   LEU A  49      23.475  18.029 -13.407  1.00  1.180          C  
ATOM    615  O   LEU A  49      23.364  18.468 -12.265  1.00  1.150          O  
ATOM    616  CB  LEU A  49      23.426  19.425 -15.464  1.00  1.000          C  
ATOM    617  CG  LEU A  49      24.015  20.632 -16.272  1.00  1.000          C  
ATOM    618  CD1 LEU A  49      25.209  20.175 -17.100  1.00  1.000          C  
ATOM    619  CD2 LEU A  49      22.937  21.196 -17.202  1.00  1.000          C  
ATOM    620  H   LEU A  49      24.882  17.384 -15.960  1.00  0.940          H  
ATOM    621  HA  LEU A  49      24.925  19.462 -13.913  1.00  0.830          H  
ATOM    622 1HB  LEU A  49      23.089  18.684 -16.181  1.00  1.200          H  
ATOM    623 2HB  LEU A  49      22.571  19.797 -14.926  1.00  1.200          H  
ATOM    624  HG  LEU A  49      24.344  21.404 -15.589  1.00  1.200          H  
ATOM    625 1HD1 LEU A  49      25.609  21.016 -17.659  1.00  1.200          H  
ATOM    626 2HD1 LEU A  49      25.974  19.781 -16.474  1.00  1.200          H  
ATOM    627 3HD1 LEU A  49      24.899  19.417 -17.788  1.00  1.200          H  
ATOM    628 1HD2 LEU A  49      23.334  22.035 -17.775  1.00  1.200          H  
ATOM    629 2HD2 LEU A  49      22.598  20.422 -17.900  1.00  1.200          H  
ATOM    630 3HD2 LEU A  49      22.104  21.538 -16.624  1.00  1.200          H  
ATOM    631  N   GLN A  50      22.977  16.851 -13.756  1.00  1.690          N  
ATOM    632  CA  GLN A  50      22.138  16.139 -12.809  1.00  2.240          C  
ATOM    633  C   GLN A  50      22.941  15.845 -11.539  1.00  2.310          C  
ATOM    634  O   GLN A  50      22.411  15.924 -10.415  1.00  2.470          O  
ATOM    635  CB  GLN A  50      21.652  14.822 -13.409  1.00  2.920          C  
ATOM    636  CG  GLN A  50      20.668  14.958 -14.548  1.00  2.920          C  
ATOM    637  CD  GLN A  50      20.313  13.624 -15.186  1.00  2.920          C  
ATOM    638  OE1 GLN A  50      21.032  12.641 -15.004  1.00  2.920          O  
ATOM    639  NE2 GLN A  50      19.206  13.572 -15.916  1.00  2.920          N  
ATOM    640  H   GLN A  50      23.133  16.504 -14.708  1.00  2.030          H  
ATOM    641  HA  GLN A  50      21.289  16.768 -12.550  1.00  2.690          H  
ATOM    642 1HB  GLN A  50      22.512  14.251 -13.763  1.00  3.500          H  
ATOM    643 2HB  GLN A  50      21.175  14.249 -12.625  1.00  3.500          H  
ATOM    644 1HG  GLN A  50      19.762  15.431 -14.193  1.00  3.500          H  
ATOM    645 2HG  GLN A  50      21.140  15.563 -15.313  1.00  3.500          H  
ATOM    646 1HE2 GLN A  50      18.929  12.709 -16.347  1.00  3.500          H  
ATOM    647 2HE2 GLN A  50      18.639  14.384 -16.035  1.00  3.500          H  
ATOM    648  N   MET A  51      24.222  15.495 -11.721  1.00  2.270          N  
ATOM    649  CA  MET A  51      25.088  15.202 -10.601  1.00  2.560          C  
ATOM    650  C   MET A  51      25.425  16.483  -9.828  1.00  2.220          C  
ATOM    651  O   MET A  51      25.303  16.501  -8.611  1.00  2.510          O  
ATOM    652  CB  MET A  51      26.342  14.480 -11.081  1.00  3.470          C  
ATOM    653  CG  MET A  51      26.049  13.058 -11.649  1.00  3.470          C  
ATOM    654  SD  MET A  51      27.509  12.201 -12.314  1.00  3.470          S  
ATOM    655  CE  MET A  51      28.371  11.653 -10.834  1.00  3.470          C  
ATOM    656  H   MET A  51      24.578  15.407 -12.679  1.00  2.720          H  
ATOM    657  HA  MET A  51      24.557  14.538  -9.926  1.00  3.070          H  
ATOM    658 1HB  MET A  51      26.822  15.069 -11.863  1.00  4.160          H  
ATOM    659 2HB  MET A  51      27.040  14.391 -10.252  1.00  4.160          H  
ATOM    660 1HG  MET A  51      25.603  12.443 -10.895  1.00  4.160          H  
ATOM    661 2HG  MET A  51      25.322  13.144 -12.447  1.00  4.160          H  
ATOM    662 1HE  MET A  51      29.284  11.129 -11.116  1.00  4.160          H  
ATOM    663 2HE  MET A  51      28.614  12.487 -10.212  1.00  4.160          H  
ATOM    664 3HE  MET A  51      27.745  10.984 -10.277  1.00  4.160          H  
ATOM    665  N   ALA A  52      25.756  17.590 -10.512  1.00  1.620          N  
ATOM    666  CA  ALA A  52      26.084  18.843  -9.815  1.00  1.260          C  
ATOM    667  C   ALA A  52      24.911  19.338  -8.966  1.00  1.230          C  
ATOM    668  O   ALA A  52      25.113  19.967  -7.926  1.00  1.220          O  
ATOM    669  CB  ALA A  52      26.492  19.909 -10.794  1.00  1.910          C  
ATOM    670  H   ALA A  52      25.846  17.563 -11.532  1.00  1.940          H  
ATOM    671  HA  ALA A  52      26.925  18.647  -9.153  1.00  1.510          H  
ATOM    672 1HB  ALA A  52      26.756  20.819 -10.267  1.00  2.290          H  
ATOM    673 2HB  ALA A  52      27.353  19.543 -11.355  1.00  2.290          H  
ATOM    674 3HB  ALA A  52      25.658  20.105 -11.467  1.00  2.290          H  
ATOM    675  N   ILE A  53      23.682  19.113  -9.432  1.00  1.430          N  
ATOM    676  CA  ILE A  53      22.500  19.501  -8.666  1.00  1.770          C  
ATOM    677  C   ILE A  53      22.341  18.576  -7.446  1.00  2.230          C  
ATOM    678  O   ILE A  53      22.158  19.057  -6.321  1.00  2.290          O  
ATOM    679  CB  ILE A  53      21.229  19.514  -9.545  1.00  2.340          C  
ATOM    680  CG1 ILE A  53      21.333  20.593 -10.711  1.00  2.340          C  
ATOM    681  CG2 ILE A  53      19.992  19.768  -8.693  1.00  2.340          C  
ATOM    682  CD1 ILE A  53      21.509  22.054 -10.285  1.00  2.340          C  
ATOM    683  H   ILE A  53      23.584  18.676 -10.355  1.00  1.720          H  
ATOM    684  HA  ILE A  53      22.652  20.502  -8.281  1.00  2.120          H  
ATOM    685  HB  ILE A  53      21.145  18.546 -10.030  1.00  2.810          H  
ATOM    686 1HG1 ILE A  53      22.177  20.342 -11.333  1.00  2.810          H  
ATOM    687 2HG1 ILE A  53      20.427  20.532 -11.316  1.00  2.810          H  
ATOM    688 1HG2 ILE A  53      19.112  19.756  -9.323  1.00  2.810          H  
ATOM    689 2HG2 ILE A  53      19.899  19.004  -7.948  1.00  2.810          H  
ATOM    690 3HG2 ILE A  53      20.064  20.732  -8.207  1.00  2.810          H  
ATOM    691 1HD1 ILE A  53      21.564  22.676 -11.179  1.00  2.810          H  
ATOM    692 2HD1 ILE A  53      20.661  22.377  -9.684  1.00  2.810          H  
ATOM    693 3HD1 ILE A  53      22.426  22.180  -9.715  1.00  2.810          H  
ATOM    694  N   THR A  54      22.496  17.263  -7.650  1.00  2.580          N  
ATOM    695  CA  THR A  54      22.417  16.264  -6.576  1.00  3.150          C  
ATOM    696  C   THR A  54      23.430  16.626  -5.487  1.00  2.960          C  
ATOM    697  O   THR A  54      23.160  16.605  -4.281  1.00  3.140          O  
ATOM    698  CB  THR A  54      22.775  14.856  -7.115  1.00  4.180          C  
ATOM    699  OG1 THR A  54      21.851  14.473  -8.150  1.00  4.180          O  
ATOM    700  CG2 THR A  54      22.743  13.828  -5.997  1.00  4.180          C  
ATOM    701  H   THR A  54      22.631  16.932  -8.605  1.00  3.100          H  
ATOM    702  HA  THR A  54      21.410  16.264  -6.158  1.00  3.780          H  
ATOM    703  HB  THR A  54      23.773  14.876  -7.527  1.00  5.020          H  
ATOM    704  HG1 THR A  54      21.989  15.042  -8.947  1.00  5.020          H  
ATOM    705 1HG2 THR A  54      22.997  12.877  -6.368  1.00  5.020          H  
ATOM    706 2HG2 THR A  54      23.459  14.099  -5.222  1.00  5.020          H  
ATOM    707 3HG2 THR A  54      21.757  13.788  -5.585  1.00  5.020          H  
ATOM    708  N   ALA A  55      24.603  16.996  -5.946  1.00  2.660          N  
ATOM    709  CA  ALA A  55      25.756  17.388  -5.173  1.00  2.610          C  
ATOM    710  C   ALA A  55      25.481  18.611  -4.279  1.00  2.450          C  
ATOM    711  O   ALA A  55      26.192  18.847  -3.300  1.00  2.480          O  
ATOM    712  CB  ALA A  55      26.889  17.642  -6.162  1.00  3.670          C  
ATOM    713  H   ALA A  55      24.731  16.958  -6.956  1.00  3.190          H  
ATOM    714  HA  ALA A  55      26.022  16.568  -4.519  1.00  3.130          H  
ATOM    715 1HB  ALA A  55      27.790  17.919  -5.677  1.00  4.410          H  
ATOM    716 2HB  ALA A  55      27.057  16.734  -6.742  1.00  4.410          H  
ATOM    717 3HB  ALA A  55      26.609  18.428  -6.813  1.00  4.410          H  
ATOM    718  N   GLY A  56      24.481  19.427  -4.638  1.00  2.260          N  
ATOM    719  CA  GLY A  56      24.119  20.644  -3.927  1.00  2.090          C  
ATOM    720  C   GLY A  56      22.884  20.426  -3.049  1.00  1.780          C  
ATOM    721  O   GLY A  56      22.306  21.393  -2.547  1.00  1.560          O  
ATOM    722  H   GLY A  56      23.864  19.172  -5.407  1.00  2.710          H  
ATOM    723 1HA  GLY A  56      24.956  20.973  -3.311  1.00  2.510          H  
ATOM    724 2HA  GLY A  56      23.924  21.436  -4.649  1.00  2.510          H  
ATOM    725  N   SER A  57      22.510  19.150  -2.863  1.00  2.380          N  
ATOM    726  CA  SER A  57      21.336  18.667  -2.129  1.00  3.250          C  
ATOM    727  C   SER A  57      19.976  19.040  -2.736  1.00  3.870          C  
ATOM    728  O   SER A  57      19.013  19.287  -2.004  1.00  4.230          O  
ATOM    729  CB  SER A  57      21.359  19.130  -0.671  1.00  4.200          C  
ATOM    730  OG  SER A  57      22.480  18.636   0.029  1.00  4.200          O  
ATOM    731  H   SER A  57      23.060  18.415  -3.311  1.00  2.860          H  
ATOM    732  HA  SER A  57      21.407  17.585  -2.112  1.00  3.900          H  
ATOM    733 1HB  SER A  57      21.346  20.214  -0.622  1.00  5.040          H  
ATOM    734 2HB  SER A  57      20.454  18.782  -0.179  1.00  5.040          H  
ATOM    735  HG  SER A  57      22.392  18.965   0.925  1.00  5.040          H  
ATOM    736  N   GLU A  58      19.863  19.018  -4.072  1.00  4.260          N  
ATOM    737  CA  GLU A  58      18.586  19.281  -4.738  1.00  5.080          C  
ATOM    738  C   GLU A  58      18.244  18.192  -5.763  1.00  6.030          C  
ATOM    739  O   GLU A  58      19.123  17.465  -6.223  1.00  6.660          O  
ATOM    740  CB  GLU A  58      18.594  20.663  -5.399  1.00  6.780          C  
ATOM    741  CG  GLU A  58      18.672  21.849  -4.423  1.00  6.780          C  
ATOM    742  CD  GLU A  58      18.606  23.198  -5.116  1.00  6.780          C  
ATOM    743  OE1 GLU A  58      18.620  23.219  -6.324  1.00  6.780          O  
ATOM    744  OE2 GLU A  58      18.520  24.199  -4.440  1.00  6.780          O  
ATOM    745  H   GLU A  58      20.682  18.857  -4.668  1.00  5.110          H  
ATOM    746  HA  GLU A  58      17.799  19.279  -3.985  1.00  6.100          H  
ATOM    747 1HB  GLU A  58      19.470  20.736  -6.023  1.00  8.140          H  
ATOM    748 2HB  GLU A  58      17.718  20.779  -6.038  1.00  8.140          H  
ATOM    749 1HG  GLU A  58      17.858  21.772  -3.704  1.00  8.140          H  
ATOM    750 2HG  GLU A  58      19.612  21.782  -3.871  1.00  8.140          H  
ATOM    751  N   GLU A  59      16.951  18.038  -6.070  1.00  6.300          N  
ATOM    752  CA  GLU A  59      16.492  17.111  -7.114  1.00  7.150          C  
ATOM    753  C   GLU A  59      17.061  17.571  -8.471  1.00  6.740          C  
ATOM    754  O   GLU A  59      16.929  18.753  -8.783  1.00  5.890          O  
ATOM    755  CB  GLU A  59      14.957  17.082  -7.173  1.00  9.670          C  
ATOM    756  CG  GLU A  59      14.355  16.048  -8.145  1.00  9.670          C  
ATOM    757  CD  GLU A  59      12.853  16.010  -8.105  1.00  9.670          C  
ATOM    758  OE1 GLU A  59      12.294  16.746  -7.328  1.00  9.670          O  
ATOM    759  OE2 GLU A  59      12.249  15.247  -8.849  1.00  9.670          O  
ATOM    760  H   GLU A  59      16.272  18.629  -5.610  1.00  7.560          H  
ATOM    761  HA  GLU A  59      16.829  16.117  -6.850  1.00  8.580          H  
ATOM    762 1HB  GLU A  59      14.559  16.875  -6.187  1.00 11.600          H  
ATOM    763 2HB  GLU A  59      14.591  18.063  -7.469  1.00 11.600          H  
ATOM    764 1HG  GLU A  59      14.676  16.279  -9.164  1.00 11.600          H  
ATOM    765 2HG  GLU A  59      14.735  15.064  -7.884  1.00 11.600          H  
ATOM    766  N   PRO A  60      17.632  16.689  -9.321  1.00  7.390          N  
ATOM    767  CA  PRO A  60      18.219  17.015 -10.620  1.00  7.120          C  
ATOM    768  C   PRO A  60      17.312  17.799 -11.560  1.00  6.450          C  
ATOM    769  O   PRO A  60      16.126  17.507 -11.686  1.00  6.810          O  
ATOM    770  CB  PRO A  60      18.481  15.622 -11.205  1.00 10.680          C  
ATOM    771  CG  PRO A  60      18.717  14.745 -10.013  1.00 10.680          C  
ATOM    772  CD  PRO A  60      17.768  15.256  -8.956  1.00 10.680          C  
ATOM    773  HA  PRO A  60      19.164  17.543 -10.467  1.00  8.540          H  
ATOM    774 1HB  PRO A  60      17.622  15.300 -11.813  1.00 12.820          H  
ATOM    775 2HB  PRO A  60      19.333  15.657 -11.860  1.00 12.820          H  
ATOM    776 1HG  PRO A  60      18.532  13.688 -10.271  1.00 12.820          H  
ATOM    777 2HG  PRO A  60      19.770  14.813  -9.703  1.00 12.820          H  
ATOM    778 1HD  PRO A  60      16.807  14.733  -9.009  1.00 12.820          H  
ATOM    779 2HD  PRO A  60      18.281  15.124  -7.990  1.00 12.820          H  
ATOM    780  N   ASP A  61      17.908  18.782 -12.235  1.00  5.610          N  
ATOM    781  CA  ASP A  61      17.240  19.647 -13.209  1.00  4.880          C  
ATOM    782  C   ASP A  61      18.294  20.162 -14.200  1.00  4.430          C  
ATOM    783  O   ASP A  61      18.871  21.220 -13.951  1.00  4.170          O  
ATOM    784  CB  ASP A  61      16.540  20.828 -12.531  1.00  7.120          C  
ATOM    785  CG  ASP A  61      15.690  21.652 -13.526  1.00  7.120          C  
ATOM    786  OD1 ASP A  61      15.769  21.371 -14.706  1.00  7.120          O  
ATOM    787  OD2 ASP A  61      14.975  22.539 -13.102  1.00  7.120          O  
ATOM    788  H   ASP A  61      18.894  18.935 -12.084  1.00  6.730          H  
ATOM    789  HA  ASP A  61      16.472  19.078 -13.724  1.00  5.860          H  
ATOM    790 1HB  ASP A  61      15.886  20.451 -11.738  1.00  8.550          H  
ATOM    791 2HB  ASP A  61      17.279  21.479 -12.062  1.00  8.550          H  
ATOM    792  N   PRO A  62      18.690  19.349 -15.204  1.00  4.400          N  
ATOM    793  CA  PRO A  62      19.732  19.565 -16.211  1.00  3.940          C  
ATOM    794  C   PRO A  62      19.355  20.293 -17.515  1.00  3.210          C  
ATOM    795  O   PRO A  62      19.243  19.601 -18.524  1.00  3.080          O  
ATOM    796  CB  PRO A  62      20.101  18.134 -16.584  1.00  5.910          C  
ATOM    797  CG  PRO A  62      18.789  17.392 -16.491  1.00  5.910          C  
ATOM    798  CD  PRO A  62      18.036  18.024 -15.343  1.00  5.910          C  
ATOM    799  HA  PRO A  62      20.569  20.062 -15.726  1.00  4.730          H  
ATOM    800 1HB  PRO A  62      20.570  18.091 -17.581  1.00  7.090          H  
ATOM    801 2HB  PRO A  62      20.848  17.761 -15.880  1.00  7.090          H  
ATOM    802 1HG  PRO A  62      18.246  17.497 -17.446  1.00  7.090          H  
ATOM    803 2HG  PRO A  62      18.964  16.337 -16.367  1.00  7.090          H  
ATOM    804 1HD  PRO A  62      16.981  18.138 -15.639  1.00  7.090          H  
ATOM    805 2HD  PRO A  62      18.156  17.407 -14.450  1.00  7.090          H  
ATOM    806  N   PRO A  63      19.102  21.604 -17.599  1.00  2.840          N  
ATOM    807  CA  PRO A  63      18.729  22.204 -18.862  1.00  2.180          C  
ATOM    808  C   PRO A  63      19.882  21.949 -19.847  1.00  1.870          C  
ATOM    809  O   PRO A  63      21.021  22.315 -19.543  1.00  2.070          O  
ATOM    810  CB  PRO A  63      18.591  23.689 -18.501  1.00  3.270          C  
ATOM    811  CG  PRO A  63      19.405  23.849 -17.222  1.00  3.270          C  
ATOM    812  CD  PRO A  63      19.229  22.526 -16.491  1.00  3.270          C  
ATOM    813  HA  PRO A  63      17.769  21.779 -19.170  1.00  2.620          H  
ATOM    814 1HB  PRO A  63      18.960  24.323 -19.324  1.00  3.920          H  
ATOM    815 2HB  PRO A  63      17.531  23.942 -18.353  1.00  3.920          H  
ATOM    816 1HG  PRO A  63      20.459  24.064 -17.475  1.00  3.920          H  
ATOM    817 2HG  PRO A  63      19.035  24.706 -16.639  1.00  3.920          H  
ATOM    818 1HD  PRO A  63      20.094  22.310 -15.868  1.00  3.920          H  
ATOM    819 2HD  PRO A  63      18.289  22.544 -15.910  1.00  3.920          H  
ATOM    820  N   PRO A  64      19.629  21.377 -21.041  1.00  1.440          N  
ATOM    821  CA  PRO A  64      20.629  21.022 -22.038  1.00  1.250          C  
ATOM    822  C   PRO A  64      21.166  22.212 -22.818  1.00  0.830          C  
ATOM    823  O   PRO A  64      20.963  22.306 -24.029  1.00  0.860          O  
ATOM    824  CB  PRO A  64      19.837  20.072 -22.944  1.00  1.880          C  
ATOM    825  CG  PRO A  64      18.421  20.602 -22.884  1.00  1.880          C  
ATOM    826  CD  PRO A  64      18.246  21.082 -21.444  1.00  1.880          C  
ATOM    827  HA  PRO A  64      21.452  20.487 -21.542  1.00  1.500          H  
ATOM    828 1HB  PRO A  64      20.256  20.072 -23.961  1.00  2.250          H  
ATOM    829 2HB  PRO A  64      19.917  19.045 -22.565  1.00  2.250          H  
ATOM    830 1HG  PRO A  64      18.293  21.407 -23.628  1.00  2.250          H  
ATOM    831 2HG  PRO A  64      17.710  19.806 -23.153  1.00  2.250          H  
ATOM    832 1HD  PRO A  64      17.626  21.994 -21.426  1.00  2.250          H  
ATOM    833 2HD  PRO A  64      17.834  20.266 -20.825  1.00  2.250          H  
ATOM    834  N   GLU A  65      21.866  23.095 -22.139  1.00  0.670          N  
ATOM    835  CA  GLU A  65      22.443  24.251 -22.805  1.00  0.450          C  
ATOM    836  C   GLU A  65      23.824  23.848 -23.328  1.00  0.410          C  
ATOM    837  O   GLU A  65      24.425  22.937 -22.757  1.00  0.610          O  
ATOM    838  CB  GLU A  65      22.527  25.432 -21.841  1.00  0.720          C  
ATOM    839  CG  GLU A  65      21.163  25.944 -21.379  1.00  0.720          C  
ATOM    840  CD  GLU A  65      21.251  27.126 -20.453  1.00  0.720          C  
ATOM    841  OE1 GLU A  65      22.344  27.485 -20.086  1.00  0.720          O  
ATOM    842  OE2 GLU A  65      20.227  27.672 -20.116  1.00  0.720          O  
ATOM    843  H   GLU A  65      21.959  22.955 -21.128  1.00  0.800          H  
ATOM    844  HA  GLU A  65      21.784  24.529 -23.618  1.00  0.540          H  
ATOM    845 1HB  GLU A  65      23.091  25.138 -20.957  1.00  0.860          H  
ATOM    846 2HB  GLU A  65      23.062  26.257 -22.311  1.00  0.860          H  
ATOM    847 1HG  GLU A  65      20.578  26.224 -22.255  1.00  0.860          H  
ATOM    848 2HG  GLU A  65      20.641  25.133 -20.876  1.00  0.860          H  
ATOM    849  N   PRO A  66      24.339  24.429 -24.428  1.00  0.250          N  
ATOM    850  CA  PRO A  66      25.699  24.214 -24.894  1.00  0.270          C  
ATOM    851  C   PRO A  66      26.650  24.562 -23.765  1.00  0.390          C  
ATOM    852  O   PRO A  66      26.473  25.594 -23.117  1.00  0.650          O  
ATOM    853  CB  PRO A  66      25.811  25.202 -26.060  1.00  0.410          C  
ATOM    854  CG  PRO A  66      24.384  25.360 -26.555  1.00  0.410          C  
ATOM    855  CD  PRO A  66      23.527  25.300 -25.295  1.00  0.410          C  
ATOM    856  HA  PRO A  66      25.823  23.170 -25.216  1.00  0.320          H  
ATOM    857 1HB  PRO A  66      26.251  26.148 -25.709  1.00  0.490          H  
ATOM    858 2HB  PRO A  66      26.489  24.800 -26.827  1.00  0.490          H  
ATOM    859 1HG  PRO A  66      24.275  26.311 -27.101  1.00  0.490          H  
ATOM    860 2HG  PRO A  66      24.141  24.556 -27.267  1.00  0.490          H  
ATOM    861 1HD  PRO A  66      23.397  26.295 -24.842  1.00  0.490          H  
ATOM    862 2HD  PRO A  66      22.574  24.825 -25.568  1.00  0.490          H  
ATOM    863  N   MET A  67      27.662  23.737 -23.536  1.00  0.300          N  
ATOM    864  CA  MET A  67      28.586  24.038 -22.456  1.00  0.390          C  
ATOM    865  C   MET A  67      29.895  24.665 -22.918  1.00  0.520          C  
ATOM    866  O   MET A  67      30.498  24.229 -23.905  1.00  0.570          O  
ATOM    867  CB  MET A  67      28.876  22.765 -21.683  1.00  0.510          C  
ATOM    868  CG  MET A  67      27.642  22.131 -21.047  1.00  0.510          C  
ATOM    869  SD  MET A  67      28.024  20.618 -20.171  1.00  0.510          S  
ATOM    870  CE  MET A  67      28.681  21.218 -18.665  1.00  0.510          C  
ATOM    871  H   MET A  67      27.781  22.906 -24.097  1.00  0.360          H  
ATOM    872  HA  MET A  67      28.107  24.748 -21.784  1.00  0.470          H  
ATOM    873 1HB  MET A  67      29.320  22.029 -22.346  1.00  0.610          H  
ATOM    874 2HB  MET A  67      29.603  22.990 -20.905  1.00  0.610          H  
ATOM    875 1HG  MET A  67      27.199  22.836 -20.346  1.00  0.610          H  
ATOM    876 2HG  MET A  67      26.895  21.910 -21.814  1.00  0.610          H  
ATOM    877 1HE  MET A  67      28.961  20.381 -18.031  1.00  0.610          H  
ATOM    878 2HE  MET A  67      29.538  21.842 -18.851  1.00  0.610          H  
ATOM    879 3HE  MET A  67      27.915  21.798 -18.174  1.00  0.610          H  
ATOM    880  N   SER A  68      30.367  25.622 -22.132  1.00  0.600          N  
ATOM    881  CA  SER A  68      31.676  26.240 -22.272  1.00  0.740          C  
ATOM    882  C   SER A  68      32.657  25.432 -21.442  1.00  0.770          C  
ATOM    883  O   SER A  68      32.231  24.590 -20.640  1.00  0.680          O  
ATOM    884  CB  SER A  68      31.646  27.672 -21.781  1.00  0.980          C  
ATOM    885  OG  SER A  68      31.450  27.728 -20.386  1.00  0.980          O  
ATOM    886  H   SER A  68      29.779  25.948 -21.380  1.00  0.720          H  
ATOM    887  HA  SER A  68      31.982  26.213 -23.319  1.00  0.890          H  
ATOM    888 1HB  SER A  68      32.586  28.165 -22.035  1.00  1.180          H  
ATOM    889 2HB  SER A  68      30.847  28.212 -22.284  1.00  1.180          H  
ATOM    890  HG  SER A  68      31.466  28.674 -20.164  1.00  1.180          H  
ATOM    891  N   GLU A  69      33.960  25.686 -21.583  1.00  0.910          N  
ATOM    892  CA  GLU A  69      34.903  24.960 -20.738  1.00  0.960          C  
ATOM    893  C   GLU A  69      34.751  25.390 -19.288  1.00  0.880          C  
ATOM    894  O   GLU A  69      34.893  24.569 -18.382  1.00  0.860          O  
ATOM    895  CB  GLU A  69      36.352  25.137 -21.191  1.00  1.320          C  
ATOM    896  CG  GLU A  69      37.368  24.272 -20.390  1.00  1.320          C  
ATOM    897  CD  GLU A  69      37.156  22.750 -20.552  1.00  1.320          C  
ATOM    898  OE1 GLU A  69      36.601  22.333 -21.558  1.00  1.320          O  
ATOM    899  OE2 GLU A  69      37.520  22.010 -19.655  1.00  1.320          O  
ATOM    900  H   GLU A  69      34.283  26.378 -22.246  1.00  1.090          H  
ATOM    901  HA  GLU A  69      34.666  23.901 -20.792  1.00  1.150          H  
ATOM    902 1HB  GLU A  69      36.442  24.883 -22.245  1.00  1.590          H  
ATOM    903 2HB  GLU A  69      36.639  26.184 -21.076  1.00  1.590          H  
ATOM    904 1HG  GLU A  69      38.371  24.517 -20.735  1.00  1.590          H  
ATOM    905 2HG  GLU A  69      37.314  24.531 -19.335  1.00  1.590          H  
ATOM    906  N   GLU A  70      34.493  26.678 -19.057  1.00  0.870          N  
ATOM    907  CA  GLU A  70      34.350  27.183 -17.701  1.00  0.790          C  
ATOM    908  C   GLU A  70      33.168  26.501 -17.017  1.00  0.630          C  
ATOM    909  O   GLU A  70      33.237  26.151 -15.831  1.00  0.580          O  
ATOM    910  CB  GLU A  70      34.169  28.701 -17.731  1.00  1.140          C  
ATOM    911  CG  GLU A  70      35.402  29.468 -18.248  1.00  1.140          C  
ATOM    912  CD  GLU A  70      35.497  29.486 -19.764  1.00  1.140          C  
ATOM    913  OE1 GLU A  70      34.603  28.958 -20.398  1.00  1.140          O  
ATOM    914  OE2 GLU A  70      36.448  30.013 -20.280  1.00  1.140          O  
ATOM    915  H   GLU A  70      34.398  27.326 -19.842  1.00  1.040          H  
ATOM    916  HA  GLU A  70      35.256  26.944 -17.144  1.00  0.950          H  
ATOM    917 1HB  GLU A  70      33.318  28.954 -18.363  1.00  1.370          H  
ATOM    918 2HB  GLU A  70      33.948  29.060 -16.726  1.00  1.370          H  
ATOM    919 1HG  GLU A  70      35.362  30.495 -17.884  1.00  1.370          H  
ATOM    920 2HG  GLU A  70      36.299  29.002 -17.842  1.00  1.370          H  
ATOM    921  N   ARG A  71      32.102  26.261 -17.789  1.00  0.580          N  
ATOM    922  CA  ARG A  71      30.927  25.590 -17.269  1.00  0.460          C  
ATOM    923  C   ARG A  71      31.284  24.140 -16.955  1.00  0.460          C  
ATOM    924  O   ARG A  71      31.028  23.664 -15.851  1.00  0.420          O  
ATOM    925  CB  ARG A  71      29.789  25.675 -18.283  1.00  0.690          C  
ATOM    926  CG  ARG A  71      28.463  25.033 -17.908  1.00  0.690          C  
ATOM    927  CD  ARG A  71      27.826  25.647 -16.709  1.00  0.690          C  
ATOM    928  NE  ARG A  71      26.498  25.085 -16.468  1.00  0.690          N  
ATOM    929  CZ  ARG A  71      25.779  25.229 -15.333  1.00  0.690          C  
ATOM    930  NH1 ARG A  71      26.257  25.929 -14.322  1.00  0.690          N  
ATOM    931  NH2 ARG A  71      24.585  24.663 -15.240  1.00  0.690          N  
ATOM    932  H   ARG A  71      32.112  26.618 -18.744  1.00  0.700          H  
ATOM    933  HA  ARG A  71      30.625  26.087 -16.350  1.00  0.550          H  
ATOM    934 1HB  ARG A  71      29.595  26.720 -18.513  1.00  0.830          H  
ATOM    935 2HB  ARG A  71      30.113  25.199 -19.207  1.00  0.830          H  
ATOM    936 1HG  ARG A  71      27.774  25.126 -18.746  1.00  0.830          H  
ATOM    937 2HG  ARG A  71      28.630  23.996 -17.710  1.00  0.830          H  
ATOM    938 1HD  ARG A  71      28.442  25.437 -15.833  1.00  0.830          H  
ATOM    939 2HD  ARG A  71      27.731  26.724 -16.847  1.00  0.830          H  
ATOM    940  HE  ARG A  71      26.083  24.541 -17.214  1.00  0.830          H  
ATOM    941 1HH1 ARG A  71      27.161  26.371 -14.392  1.00  0.830          H  
ATOM    942 2HH1 ARG A  71      25.715  26.036 -13.477  1.00  0.830          H  
ATOM    943 1HH2 ARG A  71      24.215  24.127 -16.016  1.00  0.830          H  
ATOM    944 2HH2 ARG A  71      24.039  24.767 -14.398  1.00  0.830          H  
ATOM    945  N   ARG A  72      31.987  23.461 -17.860  1.00  0.560          N  
ATOM    946  CA  ARG A  72      32.369  22.081 -17.600  1.00  0.630          C  
ATOM    947  C   ARG A  72      33.207  21.975 -16.327  1.00  0.670          C  
ATOM    948  O   ARG A  72      32.985  21.058 -15.530  1.00  0.700          O  
ATOM    949  CB  ARG A  72      33.105  21.510 -18.809  1.00  0.850          C  
ATOM    950  CG  ARG A  72      32.180  21.182 -20.000  1.00  0.850          C  
ATOM    951  CD  ARG A  72      32.849  20.432 -21.096  1.00  0.850          C  
ATOM    952  NE  ARG A  72      33.794  21.293 -21.834  1.00  0.850          N  
ATOM    953  CZ  ARG A  72      33.470  22.088 -22.889  1.00  0.850          C  
ATOM    954  NH1 ARG A  72      32.242  22.146 -23.353  1.00  0.850          N  
ATOM    955  NH2 ARG A  72      34.416  22.815 -23.441  1.00  0.850          N  
ATOM    956  H   ARG A  72      32.213  23.890 -18.763  1.00  0.670          H  
ATOM    957  HA  ARG A  72      31.464  21.497 -17.456  1.00  0.760          H  
ATOM    958 1HB  ARG A  72      33.850  22.227 -19.151  1.00  1.020          H  
ATOM    959 2HB  ARG A  72      33.634  20.601 -18.522  1.00  1.020          H  
ATOM    960 1HG  ARG A  72      31.362  20.564 -19.648  1.00  1.020          H  
ATOM    961 2HG  ARG A  72      31.787  22.106 -20.409  1.00  1.020          H  
ATOM    962 1HD  ARG A  72      33.411  19.601 -20.670  1.00  1.020          H  
ATOM    963 2HD  ARG A  72      32.105  20.046 -21.788  1.00  1.020          H  
ATOM    964  HE  ARG A  72      34.786  21.319 -21.536  1.00  1.020          H  
ATOM    965 1HH1 ARG A  72      31.518  21.599 -22.934  1.00  1.020          H  
ATOM    966 2HH1 ARG A  72      32.010  22.765 -24.136  1.00  1.020          H  
ATOM    967 1HH2 ARG A  72      35.364  22.769 -23.037  1.00  1.020          H  
ATOM    968 2HH2 ARG A  72      34.203  23.422 -24.216  1.00  1.020          H  
ATOM    969  N   GLN A  73      34.125  22.928 -16.097  1.00  0.680          N  
ATOM    970  CA  GLN A  73      34.931  22.880 -14.884  1.00  0.700          C  
ATOM    971  C   GLN A  73      34.051  23.059 -13.643  1.00  0.590          C  
ATOM    972  O   GLN A  73      34.241  22.340 -12.658  1.00  0.630          O  
ATOM    973  CB  GLN A  73      36.017  23.962 -14.918  1.00  0.970          C  
ATOM    974  CG  GLN A  73      37.117  23.739 -15.967  1.00  0.970          C  
ATOM    975  CD  GLN A  73      37.917  22.504 -15.699  1.00  0.970          C  
ATOM    976  OE1 GLN A  73      38.257  22.236 -14.542  1.00  0.970          O  
ATOM    977  NE2 GLN A  73      38.240  21.742 -16.740  1.00  0.970          N  
ATOM    978  H   GLN A  73      34.293  23.645 -16.808  1.00  0.820          H  
ATOM    979  HA  GLN A  73      35.406  21.901 -14.822  1.00  0.840          H  
ATOM    980 1HB  GLN A  73      35.550  24.924 -15.134  1.00  1.170          H  
ATOM    981 2HB  GLN A  73      36.487  24.038 -13.940  1.00  1.170          H  
ATOM    982 1HG  GLN A  73      36.655  23.615 -16.943  1.00  1.170          H  
ATOM    983 2HG  GLN A  73      37.788  24.595 -15.978  1.00  1.170          H  
ATOM    984 1HE2 GLN A  73      38.768  20.906 -16.600  1.00  1.170          H  
ATOM    985 2HE2 GLN A  73      37.952  21.994 -17.700  1.00  1.170          H  
ATOM    986  N   TRP A  74      33.056  23.964 -13.709  1.00  0.500          N  
ATOM    987  CA  TRP A  74      32.107  24.181 -12.613  1.00  0.430          C  
ATOM    988  C   TRP A  74      31.404  22.895 -12.240  1.00  0.480          C  
ATOM    989  O   TRP A  74      31.303  22.540 -11.059  1.00  0.500          O  
ATOM    990  CB  TRP A  74      31.030  25.204 -12.988  1.00  0.630          C  
ATOM    991  CG  TRP A  74      29.963  25.371 -11.939  1.00  0.630          C  
ATOM    992  CD1 TRP A  74      28.748  24.737 -11.913  1.00  0.630          C  
ATOM    993  CD2 TRP A  74      29.984  26.229 -10.778  1.00  0.630          C  
ATOM    994  NE1 TRP A  74      28.033  25.135 -10.822  1.00  0.630          N  
ATOM    995  CE2 TRP A  74      28.764  26.047 -10.117  1.00  0.630          C  
ATOM    996  CE3 TRP A  74      30.920  27.125 -10.251  1.00  0.630          C  
ATOM    997  CZ2 TRP A  74      28.452  26.724  -8.959  1.00  0.630          C  
ATOM    998  CZ3 TRP A  74      30.602  27.809  -9.083  1.00  0.630          C  
ATOM    999  CH2 TRP A  74      29.398  27.612  -8.455  1.00  0.630          C  
ATOM   1000  H   TRP A  74      33.003  24.572 -14.537  1.00  0.600          H  
ATOM   1001  HA  TRP A  74      32.655  24.543 -11.745  1.00  0.520          H  
ATOM   1002 1HB  TRP A  74      31.495  26.168 -13.180  1.00  0.760          H  
ATOM   1003 2HB  TRP A  74      30.537  24.903 -13.892  1.00  0.760          H  
ATOM   1004  HD1 TRP A  74      28.404  24.019 -12.646  1.00  0.760          H  
ATOM   1005  HE1 TRP A  74      27.106  24.814 -10.557  1.00  0.760          H  
ATOM   1006  HE3 TRP A  74      31.876  27.286 -10.746  1.00  0.760          H  
ATOM   1007  HZ2 TRP A  74      27.496  26.579  -8.447  1.00  0.760          H  
ATOM   1008  HZ3 TRP A  74      31.331  28.507  -8.676  1.00  0.760          H  
ATOM   1009  HH2 TRP A  74      29.176  28.168  -7.537  1.00  0.760          H  
ATOM   1010  N   LEU A  75      30.876  22.212 -13.249  1.00  0.510          N  
ATOM   1011  CA  LEU A  75      30.114  21.006 -13.014  1.00  0.570          C  
ATOM   1012  C   LEU A  75      30.965  19.913 -12.411  1.00  0.660          C  
ATOM   1013  O   LEU A  75      30.540  19.239 -11.466  1.00  0.710          O  
ATOM   1014  CB  LEU A  75      29.582  20.459 -14.334  1.00  0.770          C  
ATOM   1015  CG  LEU A  75      28.237  20.972 -14.907  1.00  0.770          C  
ATOM   1016  CD1 LEU A  75      27.183  20.957 -13.917  1.00  0.770          C  
ATOM   1017  CD2 LEU A  75      28.376  22.310 -15.420  1.00  0.770          C  
ATOM   1018  H   LEU A  75      30.987  22.587 -14.198  1.00  0.610          H  
ATOM   1019  HA  LEU A  75      29.326  21.229 -12.310  1.00  0.680          H  
ATOM   1020 1HB  LEU A  75      30.342  20.642 -15.095  1.00  0.930          H  
ATOM   1021 2HB  LEU A  75      29.506  19.401 -14.207  1.00  0.930          H  
ATOM   1022  HG  LEU A  75      27.957  20.312 -15.707  1.00  0.930          H  
ATOM   1023 1HD1 LEU A  75      26.269  21.286 -14.373  1.00  0.930          H  
ATOM   1024 2HD1 LEU A  75      27.083  19.959 -13.569  1.00  0.930          H  
ATOM   1025 3HD1 LEU A  75      27.402  21.616 -13.098  1.00  0.930          H  
ATOM   1026 1HD2 LEU A  75      27.431  22.612 -15.845  1.00  0.930          H  
ATOM   1027 2HD2 LEU A  75      28.655  22.993 -14.634  1.00  0.930          H  
ATOM   1028 3HD2 LEU A  75      29.130  22.304 -16.171  1.00  0.930          H  
ATOM   1029  N   GLN A  76      32.180  19.749 -12.933  1.00  0.710          N  
ATOM   1030  CA  GLN A  76      33.081  18.724 -12.450  1.00  0.800          C  
ATOM   1031  C   GLN A  76      33.466  18.965 -10.997  1.00  0.790          C  
ATOM   1032  O   GLN A  76      33.557  18.001 -10.226  1.00  0.840          O  
ATOM   1033  CB  GLN A  76      34.317  18.687 -13.335  1.00  1.080          C  
ATOM   1034  CG  GLN A  76      34.055  18.154 -14.741  1.00  1.080          C  
ATOM   1035  CD  GLN A  76      35.245  18.365 -15.638  1.00  1.080          C  
ATOM   1036  OE1 GLN A  76      36.164  19.096 -15.261  1.00  1.080          O  
ATOM   1037  NE2 GLN A  76      35.242  17.740 -16.811  1.00  1.080          N  
ATOM   1038  H   GLN A  76      32.469  20.335 -13.724  1.00  0.850          H  
ATOM   1039  HA  GLN A  76      32.573  17.764 -12.514  1.00  0.960          H  
ATOM   1040 1HB  GLN A  76      34.715  19.702 -13.426  1.00  1.300          H  
ATOM   1041 2HB  GLN A  76      35.084  18.072 -12.869  1.00  1.300          H  
ATOM   1042 1HG  GLN A  76      33.862  17.085 -14.678  1.00  1.300          H  
ATOM   1043 2HG  GLN A  76      33.193  18.653 -15.172  1.00  1.300          H  
ATOM   1044 1HE2 GLN A  76      36.014  17.853 -17.441  1.00  1.300          H  
ATOM   1045 2HE2 GLN A  76      34.473  17.155 -17.067  1.00  1.300          H  
ATOM   1046  N   GLU A  77      33.690  20.237 -10.618  1.00  0.710          N  
ATOM   1047  CA  GLU A  77      34.050  20.572  -9.244  1.00  0.680          C  
ATOM   1048  C   GLU A  77      32.844  20.387  -8.329  1.00  0.670          C  
ATOM   1049  O   GLU A  77      32.971  19.909  -7.206  1.00  0.710          O  
ATOM   1050  CB  GLU A  77      34.557  22.012  -9.137  1.00  0.960          C  
ATOM   1051  CG  GLU A  77      35.127  22.428  -7.740  1.00  0.960          C  
ATOM   1052  CD  GLU A  77      36.417  21.696  -7.352  1.00  0.960          C  
ATOM   1053  OE1 GLU A  77      37.005  21.086  -8.209  1.00  0.960          O  
ATOM   1054  OE2 GLU A  77      36.813  21.766  -6.203  1.00  0.960          O  
ATOM   1055  H   GLU A  77      33.669  20.983 -11.325  1.00  0.850          H  
ATOM   1056  HA  GLU A  77      34.845  19.903  -8.921  1.00  0.820          H  
ATOM   1057 1HB  GLU A  77      35.337  22.171  -9.882  1.00  1.160          H  
ATOM   1058 2HB  GLU A  77      33.738  22.695  -9.385  1.00  1.160          H  
ATOM   1059 1HG  GLU A  77      35.326  23.498  -7.754  1.00  1.160          H  
ATOM   1060 2HG  GLU A  77      34.370  22.242  -6.977  1.00  1.160          H  
ATOM   1061  N   ALA A  78      31.645  20.767  -8.788  1.00  0.650          N  
ATOM   1062  CA  ALA A  78      30.454  20.608  -7.962  1.00  0.690          C  
ATOM   1063  C   ALA A  78      30.248  19.137  -7.612  1.00  0.820          C  
ATOM   1064  O   ALA A  78      30.108  18.749  -6.443  1.00  0.820          O  
ATOM   1065  CB  ALA A  78      29.257  21.127  -8.742  1.00  0.950          C  
ATOM   1066  H   ALA A  78      31.564  21.216  -9.706  1.00  0.780          H  
ATOM   1067  HA  ALA A  78      30.586  21.171  -7.041  1.00  0.830          H  
ATOM   1068 1HB  ALA A  78      28.348  21.016  -8.189  1.00  1.140          H  
ATOM   1069 2HB  ALA A  78      29.413  22.181  -8.988  1.00  1.140          H  
ATOM   1070 3HB  ALA A  78      29.174  20.557  -9.660  1.00  1.140          H  
ATOM   1071  N   MET A  79      30.347  18.303  -8.636  1.00  0.940          N  
ATOM   1072  CA  MET A  79      30.196  16.877  -8.502  1.00  1.080          C  
ATOM   1073  C   MET A  79      31.294  16.288  -7.620  1.00  1.050          C  
ATOM   1074  O   MET A  79      31.012  15.541  -6.672  1.00  1.110          O  
ATOM   1075  CB  MET A  79      30.181  16.297  -9.910  1.00  1.460          C  
ATOM   1076  CG  MET A  79      30.046  14.813 -10.036  1.00  1.460          C  
ATOM   1077  SD  MET A  79      31.603  13.895  -9.880  1.00  1.460          S  
ATOM   1078  CE  MET A  79      32.459  14.349 -11.399  1.00  1.460          C  
ATOM   1079  H   MET A  79      30.489  18.686  -9.577  1.00  1.130          H  
ATOM   1080  HA  MET A  79      29.238  16.671  -8.026  1.00  1.300          H  
ATOM   1081 1HB  MET A  79      29.335  16.732 -10.446  1.00  1.750          H  
ATOM   1082 2HB  MET A  79      31.068  16.628 -10.426  1.00  1.750          H  
ATOM   1083 1HG  MET A  79      29.374  14.472  -9.258  1.00  1.750          H  
ATOM   1084 2HG  MET A  79      29.603  14.581 -11.002  1.00  1.750          H  
ATOM   1085 1HE  MET A  79      33.423  13.843 -11.429  1.00  1.750          H  
ATOM   1086 2HE  MET A  79      31.859  14.053 -12.261  1.00  1.750          H  
ATOM   1087 3HE  MET A  79      32.632  15.422 -11.427  1.00  1.750          H  
ATOM   1088  N   SER A  80      32.549  16.662  -7.899  1.00  0.980          N  
ATOM   1089  CA  SER A  80      33.684  16.150  -7.160  1.00  0.960          C  
ATOM   1090  C   SER A  80      33.632  16.559  -5.694  1.00  0.710          C  
ATOM   1091  O   SER A  80      33.992  15.772  -4.817  1.00  0.650          O  
ATOM   1092  CB  SER A  80      34.974  16.651  -7.787  1.00  1.350          C  
ATOM   1093  OG  SER A  80      35.148  16.132  -9.079  1.00  1.350          O  
ATOM   1094  H   SER A  80      32.740  17.281  -8.686  1.00  1.180          H  
ATOM   1095  HA  SER A  80      33.667  15.064  -7.225  1.00  1.150          H  
ATOM   1096 1HB  SER A  80      34.959  17.739  -7.827  1.00  1.620          H  
ATOM   1097 2HB  SER A  80      35.814  16.360  -7.162  1.00  1.620          H  
ATOM   1098  HG  SER A  80      34.500  16.616  -9.636  1.00  1.620          H  
ATOM   1099  N   ALA A  81      33.241  17.800  -5.403  1.00  0.580          N  
ATOM   1100  CA  ALA A  81      33.170  18.252  -4.025  1.00  0.390          C  
ATOM   1101  C   ALA A  81      32.160  17.434  -3.227  1.00  0.440          C  
ATOM   1102  O   ALA A  81      32.434  17.072  -2.080  1.00  0.370          O  
ATOM   1103  CB  ALA A  81      32.824  19.724  -4.000  1.00  0.620          C  
ATOM   1104  H   ALA A  81      33.006  18.453  -6.152  1.00  0.700          H  
ATOM   1105  HA  ALA A  81      34.142  18.111  -3.563  1.00  0.470          H  
ATOM   1106 1HB  ALA A  81      32.781  20.092  -2.990  1.00  0.750          H  
ATOM   1107 2HB  ALA A  81      33.575  20.284  -4.558  1.00  0.750          H  
ATOM   1108 3HB  ALA A  81      31.879  19.848  -4.471  1.00  0.750          H  
ATOM   1109  N   ALA A  82      30.991  17.126  -3.797  1.00  0.660          N  
ATOM   1110  CA  ALA A  82      30.068  16.295  -3.028  1.00  0.800          C  
ATOM   1111  C   ALA A  82      30.616  14.884  -2.863  1.00  0.660          C  
ATOM   1112  O   ALA A  82      30.565  14.312  -1.773  1.00  0.630          O  
ATOM   1113  CB  ALA A  82      28.724  16.244  -3.668  1.00  1.060          C  
ATOM   1114  H   ALA A  82      30.740  17.497  -4.726  1.00  0.790          H  
ATOM   1115  HA  ALA A  82      29.960  16.733  -2.038  1.00  0.960          H  
ATOM   1116 1HB  ALA A  82      28.052  15.643  -3.067  1.00  1.280          H  
ATOM   1117 2HB  ALA A  82      28.357  17.250  -3.710  1.00  1.280          H  
ATOM   1118 3HB  ALA A  82      28.801  15.821  -4.669  1.00  1.280          H  
ATOM   1119  N   PHE A  83      31.216  14.348  -3.926  1.00  0.710          N  
ATOM   1120  CA  PHE A  83      31.777  13.000  -3.936  1.00  0.700          C  
ATOM   1121  C   PHE A  83      32.778  12.843  -2.797  1.00  0.670          C  
ATOM   1122  O   PHE A  83      32.772  11.860  -2.052  1.00  0.730          O  
ATOM   1123  CB  PHE A  83      32.447  12.725  -5.281  1.00  0.980          C  
ATOM   1124  CG  PHE A  83      33.015  11.367  -5.421  1.00  0.980          C  
ATOM   1125  CD1 PHE A  83      32.197  10.303  -5.758  1.00  0.980          C  
ATOM   1126  CD2 PHE A  83      34.367  11.135  -5.217  1.00  0.980          C  
ATOM   1127  CE1 PHE A  83      32.713   9.036  -5.891  1.00  0.980          C  
ATOM   1128  CE2 PHE A  83      34.886   9.868  -5.347  1.00  0.980          C  
ATOM   1129  CZ  PHE A  83      34.057   8.816  -5.685  1.00  0.980          C  
ATOM   1130  H   PHE A  83      31.236  14.878  -4.805  1.00  0.850          H  
ATOM   1131  HA  PHE A  83      30.969  12.284  -3.784  1.00  0.840          H  
ATOM   1132 1HB  PHE A  83      31.730  12.890  -6.087  1.00  1.180          H  
ATOM   1133 2HB  PHE A  83      33.250  13.433  -5.426  1.00  1.180          H  
ATOM   1134  HD1 PHE A  83      31.135  10.478  -5.920  1.00  1.180          H  
ATOM   1135  HD2 PHE A  83      35.021  11.964  -4.948  1.00  1.180          H  
ATOM   1136  HE1 PHE A  83      32.057   8.206  -6.156  1.00  1.180          H  
ATOM   1137  HE2 PHE A  83      35.948   9.693  -5.184  1.00  1.180          H  
ATOM   1138  HZ  PHE A  83      34.466   7.813  -5.789  1.00  1.180          H  
ATOM   1139  N   ARG A  84      33.637  13.848  -2.659  1.00  0.590          N  
ATOM   1140  CA  ARG A  84      34.691  13.907  -1.663  1.00  0.640          C  
ATOM   1141  C   ARG A  84      34.207  14.246  -0.245  1.00  0.510          C  
ATOM   1142  O   ARG A  84      35.030  14.334   0.671  1.00  0.660          O  
ATOM   1143  CB  ARG A  84      35.747  14.914  -2.084  1.00  0.880          C  
ATOM   1144  CG  ARG A  84      36.547  14.521  -3.327  1.00  0.880          C  
ATOM   1145  CD  ARG A  84      37.464  15.607  -3.766  1.00  0.880          C  
ATOM   1146  NE  ARG A  84      36.735  16.780  -4.263  1.00  0.880          N  
ATOM   1147  CZ  ARG A  84      37.303  17.978  -4.577  1.00  0.880          C  
ATOM   1148  NH1 ARG A  84      38.603  18.152  -4.441  1.00  0.880          N  
ATOM   1149  NH2 ARG A  84      36.553  18.980  -5.024  1.00  0.880          N  
ATOM   1150  H   ARG A  84      33.580  14.613  -3.334  1.00  0.710          H  
ATOM   1151  HA  ARG A  84      35.162  12.926  -1.630  1.00  0.770          H  
ATOM   1152 1HB  ARG A  84      35.258  15.868  -2.289  1.00  1.050          H  
ATOM   1153 2HB  ARG A  84      36.450  15.074  -1.270  1.00  1.050          H  
ATOM   1154 1HG  ARG A  84      37.145  13.640  -3.102  1.00  1.050          H  
ATOM   1155 2HG  ARG A  84      35.870  14.292  -4.144  1.00  1.050          H  
ATOM   1156 1HD  ARG A  84      38.077  15.914  -2.921  1.00  1.050          H  
ATOM   1157 2HD  ARG A  84      38.101  15.234  -4.568  1.00  1.050          H  
ATOM   1158  HE  ARG A  84      35.720  16.676  -4.389  1.00  1.050          H  
ATOM   1159 1HH1 ARG A  84      39.187  17.401  -4.104  1.00  1.050          H  
ATOM   1160 2HH1 ARG A  84      39.017  19.045  -4.679  1.00  1.050          H  
ATOM   1161 1HH2 ARG A  84      35.563  18.865  -5.135  1.00  1.050          H  
ATOM   1162 2HH2 ARG A  84      36.964  19.898  -5.274  1.00  1.050          H  
ATOM   1163  N   GLY A  85      32.901  14.481  -0.056  1.00  0.410          N  
ATOM   1164  CA  GLY A  85      32.368  14.795   1.259  1.00  0.570          C  
ATOM   1165  C   GLY A  85      32.495  16.251   1.711  1.00  0.800          C  
ATOM   1166  O   GLY A  85      32.630  16.501   2.909  1.00  1.220          O  
ATOM   1167  H   GLY A  85      32.240  14.395  -0.832  1.00  0.490          H  
ATOM   1168 1HA  GLY A  85      31.315  14.512   1.269  1.00  0.680          H  
ATOM   1169 2HA  GLY A  85      32.859  14.155   1.990  1.00  0.680          H  
ATOM   1170  N   GLN A  86      32.431  17.216   0.784  1.00  0.590          N  
ATOM   1171  CA  GLN A  86      32.559  18.627   1.154  1.00  0.790          C  
ATOM   1172  C   GLN A  86      31.236  19.290   1.592  1.00  0.980          C  
ATOM   1173  O   GLN A  86      31.301  19.740   2.732  1.00  1.470          O  
ATOM   1174  CB  GLN A  86      33.162  19.408  -0.001  1.00  1.030          C  
ATOM   1175  CG  GLN A  86      34.561  18.939  -0.409  1.00  1.030          C  
ATOM   1176  CD  GLN A  86      35.567  19.109   0.698  1.00  1.030          C  
ATOM   1177  OE1 GLN A  86      35.740  20.215   1.213  1.00  1.030          O  
ATOM   1178  NE2 GLN A  86      36.233  18.029   1.087  1.00  1.030          N  
ATOM   1179  H   GLN A  86      32.325  16.983  -0.206  1.00  0.710          H  
ATOM   1180  HA  GLN A  86      33.245  18.688   1.998  1.00  0.950          H  
ATOM   1181 1HB  GLN A  86      32.497  19.354  -0.849  1.00  1.230          H  
ATOM   1182 2HB  GLN A  86      33.238  20.439   0.290  1.00  1.230          H  
ATOM   1183 1HG  GLN A  86      34.514  17.879  -0.664  1.00  1.230          H  
ATOM   1184 2HG  GLN A  86      34.894  19.514  -1.274  1.00  1.230          H  
ATOM   1185 1HE2 GLN A  86      36.907  18.094   1.825  1.00  1.230          H  
ATOM   1186 2HE2 GLN A  86      36.059  17.140   0.652  1.00  1.230          H  
ATOM   1187  N   ARG A  87      30.160  18.564   1.265  1.00  0.780          N  
ATOM   1188  CA  ARG A  87      28.810  19.147   1.097  1.00  0.940          C  
ATOM   1189  C   ARG A  87      28.666  20.619   0.649  1.00  1.690          C  
ATOM   1190  O   ARG A  87      28.467  20.881  -0.541  1.00  2.120          O  
ATOM   1191  CB  ARG A  87      28.029  18.994   2.396  1.00  1.250          C  
ATOM   1192  CG  ARG A  87      27.640  17.588   2.788  1.00  1.250          C  
ATOM   1193  CD  ARG A  87      26.930  17.594   4.090  1.00  1.250          C  
ATOM   1194  NE  ARG A  87      26.546  16.254   4.509  1.00  1.250          N  
ATOM   1195  CZ  ARG A  87      26.000  15.939   5.707  1.00  1.250          C  
ATOM   1196  NH1 ARG A  87      25.776  16.875   6.611  1.00  1.250          N  
ATOM   1197  NH2 ARG A  87      25.691  14.681   5.971  1.00  1.250          N  
ATOM   1198  H   ARG A  87      30.076  17.760   1.868  1.00  0.940          H  
ATOM   1199  HA  ARG A  87      28.305  18.540   0.343  1.00  1.130          H  
ATOM   1200 1HB  ARG A  87      28.630  19.365   3.218  1.00  1.500          H  
ATOM   1201 2HB  ARG A  87      27.119  19.595   2.357  1.00  1.500          H  
ATOM   1202 1HG  ARG A  87      26.979  17.162   2.035  1.00  1.500          H  
ATOM   1203 2HG  ARG A  87      28.529  16.970   2.892  1.00  1.500          H  
ATOM   1204 1HD  ARG A  87      27.587  18.023   4.850  1.00  1.500          H  
ATOM   1205 2HD  ARG A  87      26.028  18.201   4.005  1.00  1.500          H  
ATOM   1206  HE  ARG A  87      26.696  15.499   3.850  1.00  1.500          H  
ATOM   1207 1HH1 ARG A  87      26.012  17.840   6.417  1.00  1.500          H  
ATOM   1208 2HH1 ARG A  87      25.369  16.630   7.502  1.00  1.500          H  
ATOM   1209 1HH2 ARG A  87      25.863  13.963   5.280  1.00  1.500          H  
ATOM   1210 2HH2 ARG A  87      25.285  14.434   6.861  1.00  1.500          H  
ATOM   1211  N   GLU A  88      28.761  21.560   1.604  1.00  2.130          N  
ATOM   1212  CA  GLU A  88      28.497  23.001   1.433  1.00  3.120          C  
ATOM   1213  C   GLU A  88      29.300  23.737   0.370  1.00  3.680          C  
ATOM   1214  O   GLU A  88      28.966  24.868   0.021  1.00  4.280          O  
ATOM   1215  CB  GLU A  88      28.638  23.727   2.770  1.00  3.970          C  
ATOM   1216  CG  GLU A  88      27.523  23.397   3.779  1.00  3.970          C  
ATOM   1217  CD  GLU A  88      27.735  22.113   4.511  1.00  3.970          C  
ATOM   1218  OE1 GLU A  88      28.757  21.512   4.304  1.00  3.970          O  
ATOM   1219  OE2 GLU A  88      26.876  21.717   5.255  1.00  3.970          O  
ATOM   1220  H   GLU A  88      28.968  21.264   2.568  1.00  2.560          H  
ATOM   1221  HA  GLU A  88      27.450  23.092   1.143  1.00  3.740          H  
ATOM   1222 1HB  GLU A  88      29.600  23.477   3.220  1.00  4.770          H  
ATOM   1223 2HB  GLU A  88      28.628  24.804   2.600  1.00  4.770          H  
ATOM   1224 1HG  GLU A  88      27.454  24.208   4.503  1.00  4.770          H  
ATOM   1225 2HG  GLU A  88      26.577  23.347   3.243  1.00  4.770          H  
ATOM   1226  N   GLU A  89      30.343  23.115  -0.155  1.00  3.660          N  
ATOM   1227  CA  GLU A  89      31.149  23.735  -1.190  1.00  4.510          C  
ATOM   1228  C   GLU A  89      30.458  23.627  -2.560  1.00  4.640          C  
ATOM   1229  O   GLU A  89      30.960  24.160  -3.553  1.00  5.000          O  
ATOM   1230  CB  GLU A  89      32.524  23.069  -1.262  1.00  5.970          C  
ATOM   1231  CG  GLU A  89      33.382  23.233  -0.007  1.00  5.970          C  
ATOM   1232  CD  GLU A  89      33.791  24.652   0.259  1.00  5.970          C  
ATOM   1233  OE1 GLU A  89      34.186  25.318  -0.665  1.00  5.970          O  
ATOM   1234  OE2 GLU A  89      33.705  25.073   1.387  1.00  5.970          O  
ATOM   1235  H   GLU A  89      30.575  22.194   0.184  1.00  4.390          H  
ATOM   1236  HA  GLU A  89      31.278  24.792  -0.949  1.00  5.410          H  
ATOM   1237 1HB  GLU A  89      32.392  22.007  -1.437  1.00  7.170          H  
ATOM   1238 2HB  GLU A  89      33.081  23.472  -2.107  1.00  7.170          H  
ATOM   1239 1HG  GLU A  89      32.819  22.866   0.851  1.00  7.170          H  
ATOM   1240 2HG  GLU A  89      34.277  22.617  -0.110  1.00  7.170          H  
ATOM   1241  N   VAL A  90      29.300  22.950  -2.621  1.00  4.460          N  
ATOM   1242  CA  VAL A  90      28.586  22.830  -3.879  1.00  4.720          C  
ATOM   1243  C   VAL A  90      27.363  23.733  -3.955  1.00  5.080          C  
ATOM   1244  O   VAL A  90      26.403  23.569  -3.197  1.00  5.030          O  
ATOM   1245  CB  VAL A  90      28.100  21.403  -4.108  1.00  6.500          C  
ATOM   1246  CG1 VAL A  90      27.367  21.352  -5.442  1.00  6.500          C  
ATOM   1247  CG2 VAL A  90      29.244  20.483  -4.078  1.00  6.500          C  
ATOM   1248  H   VAL A  90      28.931  22.493  -1.782  1.00  5.350          H  
ATOM   1249  HA  VAL A  90      29.264  23.100  -4.688  1.00  5.660          H  
ATOM   1250  HB  VAL A  90      27.402  21.114  -3.325  1.00  7.800          H  
ATOM   1251 1HG1 VAL A  90      27.035  20.370  -5.643  1.00  7.800          H  
ATOM   1252 2HG1 VAL A  90      26.504  22.014  -5.460  1.00  7.800          H  
ATOM   1253 3HG1 VAL A  90      28.052  21.656  -6.189  1.00  7.800          H  
ATOM   1254 1HG2 VAL A  90      28.897  19.476  -4.249  1.00  7.800          H  
ATOM   1255 2HG2 VAL A  90      29.924  20.773  -4.851  1.00  7.800          H  
ATOM   1256 3HG2 VAL A  90      29.739  20.534  -3.109  1.00  7.800          H  
ATOM   1257  N   GLU A  91      27.399  24.632  -4.929  1.00  5.450          N  
ATOM   1258  CA  GLU A  91      26.353  25.604  -5.191  1.00  5.810          C  
ATOM   1259  C   GLU A  91      25.607  25.235  -6.467  1.00  5.860          C  
ATOM   1260  O   GLU A  91      24.416  25.510  -6.608  1.00  6.090          O  
ATOM   1261  OXT GLU A  91      26.199  24.617  -7.348  1.00  8.710          O  
ATOM   1262  CB  GLU A  91      26.967  26.997  -5.313  1.00  7.630          C  
ATOM   1263  CG  GLU A  91      25.990  28.119  -5.595  1.00  7.630          C  
ATOM   1264  CD  GLU A  91      26.673  29.454  -5.698  1.00  7.630          C  
ATOM   1265  OE1 GLU A  91      27.873  29.497  -5.553  1.00  7.630          O  
ATOM   1266  OE2 GLU A  91      26.000  30.430  -5.925  1.00  7.630          O  
ATOM   1267  H   GLU A  91      28.233  24.661  -5.500  1.00  6.540          H  
ATOM   1268  HA  GLU A  91      25.645  25.595  -4.362  1.00  6.970          H  
ATOM   1269 1HB  GLU A  91      27.478  27.240  -4.381  1.00  9.150          H  
ATOM   1270 2HB  GLU A  91      27.711  26.992  -6.090  1.00  9.150          H  
ATOM   1271 1HG  GLU A  91      25.474  27.920  -6.534  1.00  9.150          H  
ATOM   1272 2HG  GLU A  91      25.246  28.145  -4.801  1.00  9.150          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 -405.477 47.1658 342.724 -24.5 6.18518 21.4318 154.551 -175.732 -0.9948 -6.71936 -122.664 -26.4907 -45.7005 -8.35801 -4.78398 -7.98471 0 19.93 3.8455 40.4806 60.014 -19.7896 15.1525 -40.7415 31.7031 110.044 -36.7084
MET:NtermProteinFull_1 -3.29942 0.2524 2.72799 -0.38284 0.0958 0.16441 0.76796 -1.1034 -0.03043 -0.24228 -1.49615 0.7544 0 0 0 0 0 -0.06212 0.17695 1.9924 0 0 0 0.60916 0 0.14366 1.06849
SER_2 -1.65048 0.28574 1.99205 -0.02744 0.00033 0.02358 0.37845 -0.86317 -0 -0 -0.59695 -0.24614 0 0 0 0 0 -0.0487 0.00248 0.43694 0 0.0747 0.60041 -0.77834 -0.27445 0.25108 -0.43991
ASP_3 -3.77845 0.30338 4.29486 -0.12435 0.03065 0.39754 1.67114 -1.7479 -0.01146 -0.0683 -2.83644 -0.65303 0 0 0 0 0 -0.03554 0.00763 0 2.17802 -0.18502 0 -2.3716 -0.22151 0.4099 -2.74048
GLU_4 -3.49654 0.4223 3.46598 -0.29578 0.05655 0.345 1.09757 -1.41462 -0.03043 -0.24228 -0.18899 -0.27374 0 0 0 0 0 -0.05055 0.02226 0 2.73071 -0.05321 0 -2.7348 -0.22545 0.40382 -0.46221
GLY_5 -1.34463 0.04437 1.8382 -6e-05 0 0 0.32275 -0.85356 -0 -0 0.03561 -0.38178 0 0 0 0 0 -0.14962 0 0 0 -1.49008 0 0.83697 -0.73121 0.17582 -1.69721
SER_6 -3.4851 0.45208 4.23787 -0.04135 6e-05 0.0716 2.08068 -1.76927 -0.01146 -0.0683 -2.74093 -0.26482 0 0 -0.45269 0 0 0.0497 0.04171 0.18981 0 -0.43942 1.77857 -0.77834 -0.66559 0.23516 -1.58001
ARG_7 -3.82423 0.34254 4.11032 -0.89564 0.1671 0.6629 1.4201 -1.79786 -0 -0 -0.95547 -0.14508 0 0 -0.45269 0 0 0.00149 0.04537 1.59816 0 -0.1741 0 -1.2888 -0.13856 0.49167 -0.83276
GLY_8 -4.5121 0.80524 3.42128 -5e-05 0 0 1.66579 -2.11855 -0 -0 -1.30772 -0.42317 0 0 0 0 0 -0.06599 0 0 0 0.2485 0 0.83697 0.05625 0.45428 -0.93928
SER_9 -4.95223 0.52514 4.78159 -0.03065 0.00018 0.05128 2.08654 -2.35278 -0.02243 -0.13954 -0.83617 -1.00949 0 0 0 0 0 -0.05225 8e-05 0.15688 0 -0.3687 0.61947 -0.77834 -0.28133 0.21057 -2.39217
ARG_10 -4.14363 0.43962 4.61754 -0.84749 0.17705 0.58794 2.21735 -1.82183 -0 -0 -2.06188 0.05124 0 0 0 -1.20973 0 -0.06729 0.03326 2.64224 0 -0.04801 0 -1.2888 -0.56065 0.62371 -0.65937
LEU_11 -6.07534 1.05207 3.72128 -0.45755 0.0805 0.10022 1.98683 -2.217 -0 -0 0.22701 0.08167 0 0 0 0 0 -0.01283 0.66163 0.81523 0 -0.11596 0 0.18072 0.49697 1.57934 2.1048
PRO_12 -5.54973 0.96783 2.08758 -0.0884 0.00021 0.05482 0.56467 -0.90733 -0 -0 0.04813 0.71154 0 0 0 0 0 -0.14576 0.01444 0.54071 0 -0.32395 0 -2.4119 0.53694 1.3522 -2.548
LEU_13 -3.32581 0.23999 2.02223 -0.49708 0.16668 0.15164 0.74443 -1.09379 -0 -0 0.21824 -0.1104 0 0 0 0 0 0.14504 0.07562 0.62293 0 0.21217 0 0.18072 0.90207 0.62473 1.27941
ALA_14 -4.01576 0.38195 0.8605 -0.026 0.0001 0 0.99763 -1.21884 -0 -0 -0.14329 -0.19244 0 0 0 0 0 0.30857 0 0 0 -0.13294 0 1.8394 0.68959 0.6117 -0.03981
LEU_15 -1.74875 0.63723 1.5638 -0.66163 0.17492 0.2324 0.3404 -0.67033 -0 -0 0.87046 0.1672 0 0 0 0 0 0.37094 0.10448 0.63364 0 -0.2182 0 0.18072 3.11701 1.5722 6.6665
PRO_16 -5.17515 1.23326 3.34692 -0.19995 0.0039 0.14488 0.86208 -1.4535 -0 -0 -0.75046 0.03993 0 0 0 0 0 0.15966 0.01967 0.42941 0 -0.9485 0 -2.4119 3.35258 2.27139 0.92422
PRO_17 -2.4951 0.25521 2.06171 -0.11579 0.02571 0.08344 0.52338 -0.89125 -0 -0 -0.99127 0.21778 0 0 0 0 0 0.07612 0.00955 0.13988 0 -0.50834 0 -2.4119 0.22381 1.25564 -2.54143
ALA_18 -4.18155 0.57019 2.15509 -0.02302 0 0 1.14691 -1.83332 -0 -0 -1.22944 -0.33663 0 0 0 0 0 0.35005 0 0 0 0.10709 0 1.8394 0.50357 0.40536 -0.52631
SER_19 -1.95561 0.37444 2.21561 -0.01235 0 0.02743 0.65649 -1.09059 -0 -0 0.20089 -0.84039 0 0 0 0 0 -0.1225 0.01273 0.17501 0 0.13238 0.61835 -0.77834 1.04915 0.47092 1.13362
GLN_20 -3.26205 0.21495 3.61177 -0.69194 0.11764 0.74564 1.6027 -1.69575 -0.02005 -0.18106 -2.07154 -0.60878 0 0 0 0 0 -0.03489 0.04957 0 2.25477 -0.20451 0 -0.18838 0.68052 0.47283 0.79144
GLY_21 -3.8876 0.37722 3.28463 -4e-05 0 0 2.10327 -1.90871 -0.02156 -0.1296 -2.12344 -0.40711 0 0 0 0 0 -0.19201 0 0 0 0.38046 0 0.83697 -0.16548 0.36253 -1.49046
CYS_22 -4.33847 0.47295 3.02929 -0.05009 0.01661 0.0214 1.49612 -1.7211 -0 -0 -1.14458 -0.48626 0 0 0 0 0 0.05319 0.01603 0.3422 0 0.19132 0 3.6196 0.18048 0.35707 2.05576
SER_23 -2.74308 0.16665 3.55513 -0.03042 0.0001 0.05032 1.61146 -1.59069 -0.02124 -0.22487 -0.6469 -1.04573 0 0 0 0 0 -0.08576 0.01529 0.16434 0 -0.21898 0.63781 -0.77834 -0.31928 0.35137 -1.15281
SER_24 -4.21336 0.56801 5.26837 -0.03649 0.00155 0.06328 2.86702 -2.46886 -0.0517 -0.33629 -1.60549 -1.00282 0 0 -0.81821 0 0 -0.03793 0.03414 0.16901 0 -0.30824 0.84826 -0.77834 -0.66938 0.70359 -1.80388
GLY_25 -1.34192 0.16721 1.87406 -5e-05 0 0 1.07582 -0.92528 -0 -0 -0.56788 -0.42224 0 0 0 0 0 -0.17542 0 0 0 -1.40763 0 0.83697 -0.86775 0.54168 -1.21243
GLY_26 -3.17226 0.52687 2.80604 -9e-05 0 0 1.40512 -1.72596 -0.03279 -0.13046 -0.24736 -0.34575 0 0 -0.81821 0 0 -0.15907 0 0 0 -1.53923 0 0.83697 -0.44089 0.18973 -2.84734
GLY_27 -4.08724 0.18027 3.05111 -4e-05 0 0 1.60962 -1.80636 -0 -0 -0.77232 -0.41182 0 0 0 0 0 -0.10405 0 0 0 0.41855 0 0.83697 0.25825 0.22949 -0.59757
GLY_28 -3.95797 0.53254 3.04103 -0.00188 0 0 1.42636 -1.76122 -0.05173 -0.24215 -1.48433 -0.36643 0 0 0 0 0 0.03779 0 0 0 -1.0249 0 0.83697 0.78437 0.17768 -2.05387
GLY_29 -3.46507 0.42417 3.72079 -0.00035 0 0 1.83877 -1.95735 -0.01528 -0.14174 -1.79652 -0.22504 0 0 0 0 0 -0.06619 0 0 0 0.25039 0 0.83697 0.83595 0.24514 0.48464
GLY_30 -3.33644 0.51782 3.39472 -4e-05 0 0 1.44106 -1.77244 -0 -0 -0.50447 -0.40867 0 0 0 0 0 -0.10226 0 0 0 0.46854 0 0.83697 0.26772 0.34418 1.1467
SER_31 -2.88389 0.19575 3.65269 -0.03143 0.00029 0.05424 1.05154 -1.5864 -0.02193 -0.16659 -0.68042 -1.02737 0 0 0 0 0 -0.06001 0.03227 0.17432 0 -0.3266 0.61821 -0.77834 -0.26434 0.25419 -1.79382
SER_32 -4.57718 0.4924 5.77899 -0.03258 0.00094 0.0251 3.16409 -2.57931 -0.02578 -0.18886 -2.80862 0.01914 0 0 0 -0.59283 0 0.30585 0.00041 0.44586 0 0.45667 1.76962 -0.77834 -0.21377 0.42748 1.08928
ALA_33 -3.57128 0.53358 1.82395 -0.02418 2e-05 0 0.8167 -1.2472 -0.02284 -0.1407 -0.60344 -0.29502 0 0 0 0 0 -0.03544 0 0 0 0.10626 0 1.8394 -0.22529 0.72196 -0.32351
GLY_34 -3.9656 0.22958 3.39515 -7e-05 0 0 0.86923 -1.88982 -0.02397 -0.13008 -0.25507 -0.38342 0 0 0 0 0 -0.14925 0 0 0 -1.51924 0 0.83697 -0.66965 0.40407 -3.25117
GLY_35 -4.60001 0.53106 4.79472 -0.0005 0 0 2.19523 -2.53843 -0.01984 -0.08313 -2.96149 -0.176 0 0 0 0 0 -0.10526 0 0 0 -0.51342 0 0.83697 -0.30707 0.25821 -2.68893
SER_36 -4.32879 0.51109 4.97432 -0.01584 0 0.02934 1.76753 -2.27668 -0.04813 -0.36085 -1.70682 -0.89028 0 0 0 0 0 0.10523 0.10009 0.2288 0 0.08837 1.72076 -0.77834 0.99814 0.51888 0.63684
GLY_37 -1.1633 0.07628 1.52202 -7e-05 0 0 0.37781 -0.74755 -0 -0 -0.7299 -0.36919 0 0 0 0 0 -0.02315 0 0 0 0.341 0 0.83697 1.11236 0.43428 1.66755
ASN_38 -4.14516 0.13946 4.90919 -0.16475 0.01353 0.22438 2.09291 -2.35963 -0.00047 -0.00919 -1.91001 -0.23577 0 0 0 0 0 -0.00445 0.00168 0 1.73893 0.02521 0 -0.93687 0.15468 0.2447 -0.22163
SER_39 -2.2768 0.18279 2.3751 -0.02876 0 0.06597 0.86452 -1.24276 -0 -0 -0.82533 -0.51112 0 0 0 0 0 0.00713 0.01626 0.24871 0 -0.35125 0.60399 -0.77834 -0.22903 0.14448 -1.73444
ARG_40 -3.23398 0.41116 1.7463 -0.43845 0.04769 0.21451 0.26043 -0.98626 -0 -0 0.30689 0.46585 0 0 0 0 0 0.03365 0.05659 2.22857 0 -0.09647 0 -1.2888 -0.54691 0.64928 -0.16995
PRO_41 -4.9904 1.27786 3.13379 -0.21009 0.00822 0.15263 0.74661 -1.39693 -2e-05 -0.0001 0.67091 -0.03424 0 0 0 0 0 0.14049 0.04031 0.34781 0 -0.84342 0 -2.4119 -0.49557 1.31412 -2.54993
PRO_42 -2.09778 0.30258 1.60778 -0.07288 0 0.04442 0.44614 -0.63444 -0 -0 -0.44464 0.56025 0 0 -0.42177 0 0 -0.28576 0.06204 0.2781 0 -0.99484 0 -2.4119 0.35334 0.93803 -2.77133
ARG_43 -4.54231 1.16614 4.27501 -0.98791 0.282 0.76462 2.27516 -1.94939 -0.00492 -0.03191 -2.67986 -0.21731 0 0 -0.42177 0 0 0.34027 0.05526 2.8557 0 -0.17796 0 -1.2888 1.28318 0.95287 1.94806
ASN_44 -4.48108 0.61918 3.84236 -0.19773 0.04717 0.32346 1.45814 -1.8801 -2e-05 -0.0001 -0.26194 -0.6561 0 0 0 0 0 14.9506 0.00063 0 1.68254 0.43623 0 -0.93687 1.92901 10.2067 27.0821
LEU_45 -7.29352 1.62991 4.90315 -0.55141 0.24312 0.15408 2.1285 -2.54043 -0 -0 -0.68595 0.08985 0 0 0 0 0 0.83133 0.02053 0.61169 0 0.10584 0 0.18072 2.43828 12.649 14.9147
GLN_46 -6.20833 0.71706 5.67037 -0.64468 0.0875 0.95892 2.43099 -2.73647 -0.02972 -0.19194 -1.64591 -0.69746 0 0 0 0 0 0.33531 0.0987 0 3.25247 -0.18416 0 -0.18838 1.28229 3.48175 5.78831
GLY_47 -4.19957 0.40779 4.83171 -4e-05 0 0 2.54439 -2.33444 -0.01285 -0.12571 -1.06173 -0.43877 0 0 0 0 0 0.06133 0 0 0 0.42305 0 0.83697 0.18531 0.6012 1.71863
LEU_48 -8.29186 0.77885 4.80029 -0.48319 0.11414 0.12805 2.43197 -2.93009 -0 -0 -1.87336 0.18507 0 0 0 0 0 -0.05818 0.17246 0.28598 0 -0.27417 0 0.18072 -0.02454 0.76816 -4.0897
LEU_49 -9.06943 1.33552 4.56099 -0.49072 0.26855 0.09644 3.26846 -3.12123 -0.00203 -0.01465 -1.95971 0.01303 0 0 0 0 0 -0.00512 0.04385 3.02524 0 -0.22136 0 0.18072 -0.18683 0.92139 -1.35688
GLN_50 -7.60403 0.60992 7.10649 -0.2587 0.04094 0.1925 3.30007 -3.07087 -0.04342 -0.38712 -3.65513 -0.45614 0 0 0 -0.59283 0 -0.0078 0.02134 0 2.71571 -0.14924 0 -0.18838 -0.15947 0.57011 -2.01604
MET_51 -9.43774 0.94793 7.02247 -0.28262 0.05296 0.03701 3.20904 -3.57606 -0 -0 -2.30319 -0.07483 0 0 0 0 0 0.01451 0.1797 1.1065 0 0.12693 0 0.60916 -0.00252 0.44585 -1.92489
ALA_52 -5.64017 0.51854 3.09135 -0.02382 0 0 2.31258 -2.59372 -0 -0 -1.28475 -0.37897 0 0 0 0 0 0.09759 0 0 0 -0.3497 0 1.8394 -0.20622 0.47566 -2.14222
ILE_53 -7.24169 0.79378 6.00371 -0.64722 0.44506 0.13966 2.98365 -3.30742 -0 -0 -2.94502 0.31226 0 0 0 0 0 0.02722 0.00578 0.62574 0 -0.47261 0 0.73287 -0.35065 0.50336 -2.39152
THR_54 -7.46277 0.84231 6.52957 -0.19885 0.12824 0.07057 3.62683 -3.35047 -0.0171 -0.15666 -3.43248 -0.041 0 0 0 0 0 -0.02424 0.00157 0.10622 0 0.09143 2.31536 -1.0874 0.03893 0.72451 -1.29542
ALA_55 -6.00404 1.25735 2.44369 -0.02455 0 0 2.23286 -2.6662 -0.01662 -0.14688 -1.32126 -0.38601 0 0 0 0 0 -0.11043 0 0 0 -0.16411 0 1.8394 -0.30582 0.77488 -2.59773
GLY_56 -2.90872 0.33246 3.17911 -8e-05 0 0 1.18687 -1.67244 -0.03736 -0.19292 -1.17418 -0.36133 0 0 0 0 0 -0.06884 0 0 0 0.44226 0 0.83697 -0.21887 0.58575 -0.07132
SER_57 -2.70835 0.2902 2.69846 -0.02964 0.04552 0.03099 1.00121 -1.28796 -0 -0 -0.97028 0.07773 0 0 0 0 0 -0.05178 0.00579 0.07324 0 0.33353 0.60068 -0.77834 0.38083 0.53375 0.24559
GLU_58 -4.15886 0.31417 3.75039 -0.18548 0.02372 0.25849 1.33623 -1.86691 -0.04326 -0.25801 -0.82825 -0.53546 0 0 0 0 0 0.02206 0.05142 0 3.02341 0.03261 0 -2.7348 0.26312 0.4823 -1.05311
GLU_59 -3.86291 0.55388 3.32311 -0.27369 0.03626 0.33401 1.38159 -1.48026 -0 -0 -1.88124 -0.24292 0 0 0 -1.20973 0 -0.04601 0.00974 0 2.79195 -0.01748 0 -2.7348 -0.27945 0.99031 -2.60764
PRO_60 -4.81912 0.69728 2.25345 -0.11131 0.0046 0.0818 0.84466 -0.84155 -0 -0 0.05281 0.28176 0 0 0 0 0 -0.08663 0.03808 0.10208 0 -0.98744 0 -2.4119 -0.58849 1.09173 -4.3982
ASP_61 -2.42238 0.66752 2.26354 -0.24541 0.08073 0.81682 0.80291 -0.88917 -0 -0 -0.12178 -1.01643 0 0 0 0 0 0.06332 0.00026 0 1.88803 -0.76473 0 -2.3716 -0.02206 1.00872 -0.26171
PRO_62 -4.63476 0.86401 2.04385 -0.19247 0.21864 0.13762 0.74462 -0.78527 -0 -0 0.09494 -0.18852 0 0 0 0 0 0.0118 0.13685 0.08646 0 -0.42006 0 -2.4119 5.92217 2.51081 4.13879
PRO_63 -3.23338 0.86474 2.22684 -0.18961 0.0153 0.14294 1.10734 -0.92116 -0.01673 -0.14692 -1.58755 -0.1085 0 0 0 0 0 -0.03173 0.01308 1.05608 0 -0.45293 0 -2.4119 5.73061 2.57298 4.62951
PRO_64 -2.149 0.26216 1.02456 -0.17484 0.06628 0.12207 0.41505 -0.41469 -0 -0 0.16347 0.05922 0 0 0 0 0 0.06806 0.00086 0.18496 0 -0.86909 0 -2.4119 0.42441 0.95364 -2.27477
GLU_65 -2.44424 0.35372 2.69922 -0.20685 0.03613 0.29483 0.97779 -1.06791 -0.04153 -0.30695 -1.40658 -0.41266 0 0 0 0 0 0.11346 0.00074 0 3.07472 -0.06104 0 -2.7348 0.23236 0.9767 0.0771
PRO_66 -1.33638 0.28812 1.11229 -0.13049 0.00504 0.09552 0.11832 -0.43998 -0.00722 -0.02302 -0.20639 0.18749 0 0 0 0 0 -0.1107 0.01687 0.14581 0 -0.84782 0 -2.4119 -0.44494 1.06632 -2.92307
MET_67 -6.74451 0.61705 2.28208 -0.31713 0.10688 0.04614 1.01041 -1.30221 -0.01703 -0.0772 -0.3779 -0.13721 0 0 0 0 0 0.27464 0.18099 1.59302 0 0.02334 0 0.60916 -0.4127 0.44788 -2.19429
SER_68 -4.36593 0.17234 5.76437 -0.02775 0 0.06498 2.75549 -2.5237 -0.00722 -0.02302 -2.56497 -0.61592 0 0 -0.69932 0 0 -0.01359 0.00091 0.23236 0 -0.36747 0.60097 -0.77834 -0.17946 0.40492 -2.17035
GLU_69 -5.3512 0.31515 7.27452 -0.64518 0.14937 1.1957 2.96256 -3.04134 -0 -0 -3.85664 -0.58436 0 0 0 -1.76993 0 -0.03219 0.0159 0 3.45982 -0.31642 0 -2.7348 -0.34769 0.31597 -2.99078
GLU_70 -3.79661 0.14399 5.03875 -0.45517 0.23279 1.43712 1.7984 -2.21071 -0.02946 -0.15748 -1.59935 -2.99699 0 0 0 0 0 0.04548 0.00722 0 4.00181 -0.30111 0 -2.7348 -0.56047 0.22704 -1.90955
ARG_71 -7.61555 0.90147 6.22733 -0.82116 0.15362 0.54104 2.94662 -3.11791 -0.03 -0.16253 -1.09831 0.26776 0 0 -0.69932 0 0 0.04191 0.03363 2.59664 0 -0.0034 0 -1.2888 -0.37126 0.36611 -1.13212
ARG_72 -9.56865 0.54352 9.90786 -0.74356 0.1072 0.49873 3.7922 -4.57805 -0.01703 -0.0772 -4.508 0.33629 0 0 0 -0.95153 0 0.01503 0.35941 1.45476 0 -0.14126 0 -1.2888 -0.26933 0.56459 -4.56381
GLN_73 -5.33589 0.25533 6.53032 -0.61011 0.06529 0.61967 3.04881 -2.96661 -0.01226 -0.13569 -3.35195 -0.27643 0 0 0 -0.8184 0 0.17459 0.00554 0 2.98286 -0.11781 0 -0.18838 -0.35332 0.50004 0.01559
TRP_74 -6.37194 0.41727 5.67778 -1.1459 0.06136 0.61143 2.66413 -2.98958 -0.00573 -0.02659 -2.9089 -0.35052 0 0 0 0 0 0.00991 0.06451 0 1.99917 -0.35213 0 1.6906 -0.06324 0.32568 -0.69269
LEU_75 -10.206 1.76107 4.18111 -0.71475 0.51971 0.17352 2.58304 -3.24075 -0 -0 -2.25831 0.31778 0 0 0 0 0 -0.02563 0.15437 3.10677 0 -0.24904 0 0.18072 -0.0364 0.72085 -3.03191
GLN_76 -5.99514 0.2408 5.98568 -0.27889 0.06907 0.23275 2.93859 -2.99405 -0.0128 -0.14074 -3.38934 -0.52338 0 0 0 0 0 0.01033 0.13478 0 2.7397 -0.14303 0 -0.18838 -0.25321 0.7633 -0.80396
GLU_77 -4.62451 0.21452 6.16872 -0.56748 0.10203 1.02319 2.96743 -2.93173 -0.0328 -0.18307 -3.55335 -0.71126 0 0 0 -0.41987 0 0.0215 0.10563 0 3.33848 -0.26155 0 -2.7348 -0.30469 0.33891 -2.04469
ALA_78 -5.80078 0.57719 2.96017 -0.0187 0 0 2.79212 -2.68441 -0 -0 -2.01519 -0.33168 0 0 0 0 0 0.02133 0 0 0 -0.00795 0 1.8394 -0.12813 0.3911 -2.40554
MET_79 -7.96731 0.46611 5.85341 -0.75752 0.25174 0.29827 3.00584 -3.14647 -0 -0 -2.76765 -0.19274 0 0 0 0 0 -0.01671 0.01956 2.78895 0 0.10023 0 0.60916 0.2126 0.49657 -0.74597
SER_80 -6.17002 0.35324 6.80972 -0.03242 0.00016 0.02232 3.29151 -3.19898 -0 -0 -3.55828 -0.01078 0 0 0 0 0 -0.01413 0.00229 0.4946 0 0.29737 1.82006 -0.77834 0.15148 0.42561 -0.09458
ALA_81 -6.35646 0.52362 5.23293 -0.02155 0 0 3.35017 -3.19311 -0 -0 -3.17066 -0.35599 0 0 0 0 0 0.11595 0 0 0 -0.18753 0 1.8394 -0.1913 0.40615 -2.00839
ALA_82 -5.44269 0.6862 3.59617 -0.02162 0 0 2.03032 -2.75517 -5e-05 -0.00087 -1.66385 -0.36259 0 0 0 0 0 -0.02767 0 0 0 -0.06122 0 1.8394 -0.24618 0.45668 -1.97313
PHE_83 -4.3543 0.28046 3.99994 -0.865 0.04151 0.29512 1.66093 -2.01298 -0 -0 -0.56817 -0.02052 0 0 0 0 0 -0.0272 0.03899 0 1.89204 -0.34224 0 1.0402 -0.1056 0.33037 1.28355
ARG_84 -5.71601 0.2456 6.17125 -0.6698 0.10497 0.47256 2.38054 -2.81251 -0.0328 -0.18307 -2.71617 0.4961 0 0 0 -0.41987 0 -0.05437 0.01404 1.58801 0 -0.00938 0 -1.2888 -0.11298 0.35974 -2.18297
GLY_85 -2.09697 0.1653 2.85696 -5e-05 0 0 1.24552 -1.39545 -0 -0 -0.82112 -0.36189 0 0 0 0 0 -0.17492 0 0 0 -1.37215 0 0.83697 -0.08352 0.44431 -0.75701
GLN_86 -4.63158 0.28717 4.24672 -0.66235 0.08973 0.73695 1.92721 -1.88729 -0 -0 -0.63559 -0.39439 0 0 0 0 0 3.4885 0.01786 0 2.4273 -0.1546 0 -0.18838 -0.24459 14.3979 18.8206
ARG_87 -3.09253 0.31491 4.01881 -0.43956 0.06432 0.20273 1.56509 -1.73742 -0.00259 -0.03986 -0.83776 0.79347 0 0 0 0 0 0.27441 0.01497 1.19426 0 0.34276 0 -1.2888 5.24033 15.1444 21.7319
GLU_88 -2.36717 0.32721 3.29903 -0.47195 0.18726 1.42525 0.7126 -1.36261 -0.00259 -0.03986 -0.24897 -2.95033 0 0 0 0 0 -0.16864 0.10048 0 3.77101 -0.21677 0 -2.7348 5.6296 1.31293 6.20169
GLU_89 -2.74163 0.32867 2.24989 -0.43434 0.05933 0.86439 0.7143 -1.07533 -0.0023 -0.00633 -0.23457 -0.3953 0 0 0 0 0 -0.03071 0.00221 0 3.14764 -0.09862 0 -2.7348 -0.0701 0.42067 -0.03694
VAL_90 -6.14765 1.16727 1.4314 -0.30046 0.31112 0.07134 1.57006 -2.10011 -0.02579 -0.22379 -0.69709 -0.21017 0 0 0 0 0 -0.02405 0.03075 0.16453 0 -0.57406 0 1.9342 -0.38077 0.39867 -3.60462
GLU:CtermProteinFull_91 -1.81184 0.13059 1.42936 -0.38777 0.07948 0.62793 0.05697 -0.71163 -0.00803 -0.03292 -0.83876 -0.4525 0 0 0 0 0 0 0.01537 0 2.92291 0 0 -2.7348 -0.17718 0.40709 -1.48575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

