REMARK ID 702543 DOMAINID 692701 MODEL 1 test
MODEL     1
REMARK    Rerank model01.pdb score: 68.942
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.213870
REMARK    SCORE    fa_intra_rep:           1.106
REMARK    SCORE           omega:           1.395
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.449
REMARK    SCORE          fa_rep:          69.621
REMARK    SCORE     hbond_sr_bb:         -23.851
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.022
REMARK    SCORE          fa_dun:         109.319
REMARK    SCORE     hbond_lr_bb:         -38.318
REMARK    SCORE atom_pair_constraint:         -38.209
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -258.730
REMARK    SCORE          fa_atr:        -529.687
REMARK    SCORE          fa_sol:         250.874
REMARK    SCORE         p_aa_pp:         -28.891
REMARK    SCORE           score:        -258.730
REMARK    SCORE        hbond_sc:          -4.746
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.484
REMARK    SCORE     cart_bonded:          73.706
REMARK    SCORE         fa_elec:        -152.747
REMARK    SCORE             ref:          59.348
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.260
ATOM      1  N   PRO A   1      -0.302   0.199  -0.645  1.00 14.000          N  
ATOM      2  CA  PRO A   1       1.136  -0.000  -0.773  1.00 13.520          C  
ATOM      3  C   PRO A   1       1.865   1.286  -0.459  1.00 12.840          C  
ATOM      4  O   PRO A   1       1.237   2.345  -0.422  1.00 12.610          O  
ATOM      5  CB  PRO A   1       1.286  -0.388  -2.239  1.00 20.280          C  
ATOM      6  CG  PRO A   1       0.237   0.429  -2.933  1.00 20.280          C  
ATOM      7  CD  PRO A   1      -0.924   0.501  -1.949  1.00 20.280          C  
ATOM      8  HA  PRO A   1       1.462  -0.813  -0.104  1.00 16.220          H  
ATOM      9 1HB  PRO A   1       2.305  -0.149  -2.586  1.00 24.340          H  
ATOM     10 2HB  PRO A   1       1.145  -1.471  -2.364  1.00 24.340          H  
ATOM     11 1HG  PRO A   1       0.639   1.426  -3.180  1.00 24.340          H  
ATOM     12 2HG  PRO A   1      -0.045  -0.045  -3.884  1.00 24.340          H  
ATOM     13 1HD  PRO A   1      -1.348   1.517  -1.927  1.00 24.340          H  
ATOM     14 2HD  PRO A   1      -1.687  -0.254  -2.185  1.00 24.340          H  
ATOM     15 1H   PRO A   1      -0.464   1.249  -0.202  1.00 24.340          H  
ATOM     16 2H   PRO A   1      -0.896  -0.333  -0.174  1.00 24.340          H  
ATOM     17  N   GLN A   2       3.161   1.197  -0.209  1.00 12.700          N  
ATOM     18  CA  GLN A   2       3.970   2.378   0.064  1.00 12.230          C  
ATOM     19  C   GLN A   2       4.231   3.178  -1.201  1.00 11.270          C  
ATOM     20  O   GLN A   2       4.684   2.631  -2.207  1.00 11.250          O  
ATOM     21  CB  GLN A   2       5.306   1.984   0.709  1.00 17.310          C  
ATOM     22  CG  GLN A   2       6.281   3.154   0.966  1.00 17.310          C  
ATOM     23  CD  GLN A   2       5.825   4.125   2.052  1.00 17.310          C  
ATOM     24  OE1 GLN A   2       5.532   3.705   3.176  1.00 17.310          O  
ATOM     25  NE2 GLN A   2       5.759   5.421   1.728  1.00 17.310          N  
ATOM     26  H   GLN A   2       3.610   0.290  -0.233  1.00 15.240          H  
ATOM     27  HA  GLN A   2       3.424   3.015   0.759  1.00 14.680          H  
ATOM     28 1HB  GLN A   2       5.118   1.494   1.664  1.00 20.770          H  
ATOM     29 2HB  GLN A   2       5.817   1.267   0.069  1.00 20.770          H  
ATOM     30 1HG  GLN A   2       7.229   2.730   1.288  1.00 20.770          H  
ATOM     31 2HG  GLN A   2       6.434   3.713   0.046  1.00 20.770          H  
ATOM     32 1HE2 GLN A   2       5.472   6.097   2.411  1.00 20.770          H  
ATOM     33 2HE2 GLN A   2       6.002   5.740   0.776  1.00 20.770          H  
ATOM     34  N   ILE A   3       3.977   4.476  -1.131  1.00 10.610          N  
ATOM     35  CA  ILE A   3       4.269   5.377  -2.231  1.00  9.790          C  
ATOM     36  C   ILE A   3       5.745   5.774  -2.173  1.00  9.380          C  
ATOM     37  O   ILE A   3       6.246   6.179  -1.119  1.00  9.650          O  
ATOM     38  CB  ILE A   3       3.360   6.618  -2.170  1.00 14.030          C  
ATOM     39  CG1 ILE A   3       1.879   6.163  -2.326  1.00 14.030          C  
ATOM     40  CG2 ILE A   3       3.754   7.606  -3.264  1.00 14.030          C  
ATOM     41  CD1 ILE A   3       0.843   7.234  -2.030  1.00 14.030          C  
ATOM     42  H   ILE A   3       3.548   4.836  -0.288  1.00 12.730          H  
ATOM     43  HA  ILE A   3       4.091   4.858  -3.173  1.00 11.750          H  
ATOM     44  HB  ILE A   3       3.462   7.096  -1.199  1.00 16.840          H  
ATOM     45 1HG1 ILE A   3       1.730   5.814  -3.348  1.00 16.840          H  
ATOM     46 2HG1 ILE A   3       1.697   5.324  -1.650  1.00 16.840          H  
ATOM     47 1HG2 ILE A   3       3.124   8.482  -3.223  1.00 16.840          H  
ATOM     48 2HG2 ILE A   3       4.793   7.925  -3.137  1.00 16.840          H  
ATOM     49 3HG2 ILE A   3       3.642   7.123  -4.235  1.00 16.840          H  
ATOM     50 1HD1 ILE A   3      -0.153   6.810  -2.162  1.00 16.840          H  
ATOM     51 2HD1 ILE A   3       0.957   7.575  -1.000  1.00 16.840          H  
ATOM     52 3HD1 ILE A   3       0.959   8.077  -2.702  1.00 16.840          H  
ATOM     53  N   THR A   4       6.450   5.589  -3.288  1.00  9.000          N  
ATOM     54  CA  THR A   4       7.877   5.874  -3.387  1.00  8.870          C  
ATOM     55  C   THR A   4       8.196   7.316  -3.755  1.00  7.870          C  
ATOM     56  O   THR A   4       7.327   8.096  -4.157  1.00  7.400          O  
ATOM     57  CB  THR A   4       8.553   4.885  -4.348  1.00 12.470          C  
ATOM     58  OG1 THR A   4       7.986   5.023  -5.662  1.00 12.470          O  
ATOM     59  CG2 THR A   4       8.363   3.465  -3.831  1.00 12.470          C  
ATOM     60  H   THR A   4       5.979   5.247  -4.116  1.00 10.800          H  
ATOM     61  HA  THR A   4       8.315   5.710  -2.411  1.00 10.640          H  
ATOM     62  HB  THR A   4       9.610   5.097  -4.396  1.00 14.960          H  
ATOM     63  HG1 THR A   4       8.496   4.496  -6.288  1.00 14.960          H  
ATOM     64 1HG2 THR A   4       8.849   2.762  -4.505  1.00 14.960          H  
ATOM     65 2HG2 THR A   4       8.802   3.378  -2.845  1.00 14.960          H  
ATOM     66 3HG2 THR A   4       7.300   3.232  -3.771  1.00 14.960          H  
ATOM     67  N   LEU A   5       9.479   7.674  -3.678  1.00  7.780          N  
ATOM     68  CA  LEU A   5       9.878   9.056  -3.956  1.00  7.060          C  
ATOM     69  C   LEU A   5       9.478   9.470  -5.365  1.00  6.760          C  
ATOM     70  O   LEU A   5       8.998  10.589  -5.604  1.00  6.360          O  
ATOM     71  CB  LEU A   5      11.405   9.204  -3.975  1.00 10.170          C  
ATOM     72  CG  LEU A   5      12.209   8.912  -2.729  1.00 10.170          C  
ATOM     73  CD1 LEU A   5      13.668   9.110  -3.119  1.00 10.170          C  
ATOM     74  CD2 LEU A   5      11.778   9.765  -1.549  1.00 10.170          C  
ATOM     75  H   LEU A   5      10.160   6.984  -3.342  1.00  9.340          H  
ATOM     76  HA  LEU A   5       9.408   9.724  -3.239  1.00  8.470          H  
ATOM     77 1HB  LEU A   5      11.800   8.585  -4.766  1.00 12.210          H  
ATOM     78 2HB  LEU A   5      11.625  10.244  -4.238  1.00 12.210          H  
ATOM     79  HG  LEU A   5      12.085   7.872  -2.462  1.00 12.210          H  
ATOM     80 1HD1 LEU A   5      14.313   8.891  -2.311  1.00 12.210          H  
ATOM     81 2HD1 LEU A   5      13.914   8.455  -3.956  1.00 12.210          H  
ATOM     82 3HD1 LEU A   5      13.805  10.152  -3.407  1.00 12.210          H  
ATOM     83 1HD2 LEU A   5      12.390   9.525  -0.687  1.00 12.210          H  
ATOM     84 2HD2 LEU A   5      11.902  10.816  -1.791  1.00 12.210          H  
ATOM     85 3HD2 LEU A   5      10.733   9.573  -1.312  1.00 12.210          H  
ATOM     86  N   TRP A   6       9.600   8.516  -6.281  1.00  7.180          N  
ATOM     87  CA  TRP A   6       9.408   8.719  -7.705  1.00  7.110          C  
ATOM     88  C   TRP A   6       7.966   8.925  -8.147  1.00  6.640          C  
ATOM     89  O   TRP A   6       7.702   9.039  -9.342  1.00  6.680          O  
ATOM     90  CB  TRP A   6      10.046   7.556  -8.457  1.00  9.980          C  
ATOM     91  CG  TRP A   6      11.574   7.532  -8.341  1.00  9.980          C  
ATOM     92  CD1 TRP A   6      12.469   8.128  -9.185  1.00  9.980          C  
ATOM     93  CD2 TRP A   6      12.375   6.875  -7.316  1.00  9.980          C  
ATOM     94  NE1 TRP A   6      13.761   7.876  -8.763  1.00  9.980          N  
ATOM     95  CE2 TRP A   6      13.716   7.109  -7.628  1.00  9.980          C  
ATOM     96  CE3 TRP A   6      12.067   6.111  -6.180  1.00  9.980          C  
ATOM     97  CZ2 TRP A   6      14.750   6.604  -6.848  1.00  9.980          C  
ATOM     98  CZ3 TRP A   6      13.107   5.625  -5.401  1.00  9.980          C  
ATOM     99  CH2 TRP A   6      14.406   5.859  -5.724  1.00  9.980          C  
ATOM    100  H   TRP A   6       9.953   7.620  -5.974  1.00  8.620          H  
ATOM    101  HA  TRP A   6       9.957   9.604  -7.980  1.00  8.530          H  
ATOM    102 1HB  TRP A   6       9.653   6.616  -8.077  1.00 11.980          H  
ATOM    103 2HB  TRP A   6       9.787   7.620  -9.513  1.00 11.980          H  
ATOM    104  HD1 TRP A   6      12.206   8.710 -10.066  1.00 11.980          H  
ATOM    105  HE1 TRP A   6      14.643   8.207  -9.240  1.00 11.980          H  
ATOM    106  HE3 TRP A   6      11.046   5.907  -5.910  1.00 11.980          H  
ATOM    107  HZ2 TRP A   6      15.797   6.784  -7.095  1.00 11.980          H  
ATOM    108  HZ3 TRP A   6      12.865   5.047  -4.519  1.00 11.980          H  
ATOM    109  HH2 TRP A   6      15.190   5.450  -5.080  1.00 11.980          H  
ATOM    110  N   GLN A   7       7.041   9.020  -7.188  1.00  6.530          N  
ATOM    111  CA  GLN A   7       5.660   9.390  -7.463  1.00  6.500          C  
ATOM    112  C   GLN A   7       5.580  10.822  -8.025  1.00  5.910          C  
ATOM    113  O   GLN A   7       4.652  11.155  -8.766  1.00  5.810          O  
ATOM    114  CB  GLN A   7       4.821   9.296  -6.194  1.00  9.110          C  
ATOM    115  CG  GLN A   7       3.313   9.520  -6.388  1.00  9.110          C  
ATOM    116  CD  GLN A   7       2.669   8.449  -7.233  1.00  9.110          C  
ATOM    117  OE1 GLN A   7       2.837   7.252  -6.973  1.00  9.110          O  
ATOM    118  NE2 GLN A   7       1.927   8.866  -8.250  1.00  9.110          N  
ATOM    119  H   GLN A   7       7.295   8.830  -6.210  1.00  7.840          H  
ATOM    120  HA  GLN A   7       5.264   8.705  -8.211  1.00  7.800          H  
ATOM    121 1HB  GLN A   7       4.974   8.314  -5.763  1.00 10.930          H  
ATOM    122 2HB  GLN A   7       5.186  10.023  -5.469  1.00 10.930          H  
ATOM    123 1HG  GLN A   7       2.833   9.516  -5.416  1.00 10.930          H  
ATOM    124 2HG  GLN A   7       3.144  10.480  -6.870  1.00 10.930          H  
ATOM    125 1HE2 GLN A   7       1.472   8.202  -8.847  1.00 10.930          H  
ATOM    126 2HE2 GLN A   7       1.829   9.849  -8.427  1.00 10.930          H  
ATOM    127  N   ARG A   8       6.503  11.691  -7.598  1.00  5.830          N  
ATOM    128  CA  ARG A   8       6.514  13.091  -8.022  1.00  5.510          C  
ATOM    129  C   ARG A   8       6.862  13.240  -9.522  1.00  5.080          C  
ATOM    130  O   ARG A   8       7.374  12.305 -10.138  1.00  5.340          O  
ATOM    131  CB  ARG A   8       7.507  13.899  -7.156  1.00  7.840          C  
ATOM    132  CG  ARG A   8       7.177  14.031  -5.664  1.00  7.840          C  
ATOM    133  CD  ARG A   8       5.977  14.897  -5.408  1.00  7.840          C  
ATOM    134  NE  ARG A   8       6.172  16.279  -5.898  1.00  7.840          N  
ATOM    135  CZ  ARG A   8       5.185  17.208  -6.038  1.00  7.840          C  
ATOM    136  NH1 ARG A   8       3.938  16.911  -5.723  1.00  7.840          N  
ATOM    137  NH2 ARG A   8       5.473  18.418  -6.500  1.00  7.840          N  
ATOM    138  H   ARG A   8       7.240  11.358  -6.962  1.00  7.000          H  
ATOM    139  HA  ARG A   8       5.513  13.474  -7.856  1.00  6.610          H  
ATOM    140 1HB  ARG A   8       8.453  13.404  -7.152  1.00  9.410          H  
ATOM    141 2HB  ARG A   8       7.693  14.887  -7.566  1.00  9.410          H  
ATOM    142 1HG  ARG A   8       6.983  13.041  -5.249  1.00  9.410          H  
ATOM    143 2HG  ARG A   8       8.033  14.477  -5.150  1.00  9.410          H  
ATOM    144 1HD  ARG A   8       5.100  14.475  -5.886  1.00  9.410          H  
ATOM    145 2HD  ARG A   8       5.809  14.944  -4.332  1.00  9.410          H  
ATOM    146  HE  ARG A   8       7.123  16.563  -6.146  1.00  9.410          H  
ATOM    147 1HH1 ARG A   8       3.703  15.997  -5.369  1.00  9.410          H  
ATOM    148 2HH1 ARG A   8       3.212  17.607  -5.832  1.00  9.410          H  
ATOM    149 1HH2 ARG A   8       6.423  18.653  -6.752  1.00  9.410          H  
ATOM    150 2HH2 ARG A   8       4.742  19.110  -6.619  1.00  9.410          H  
ATOM    151  N   PRO A   9       6.447  14.346 -10.177  1.00  4.740          N  
ATOM    152  CA  PRO A   9       6.762  14.704 -11.556  1.00  4.650          C  
ATOM    153  C   PRO A   9       8.228  15.061 -11.701  1.00  4.310          C  
ATOM    154  O   PRO A   9       8.862  15.433 -10.711  1.00  4.040          O  
ATOM    155  CB  PRO A   9       5.849  15.907 -11.817  1.00  6.980          C  
ATOM    156  CG  PRO A   9       5.587  16.496 -10.452  1.00  6.980          C  
ATOM    157  CD  PRO A   9       5.527  15.309  -9.524  1.00  6.980          C  
ATOM    158  HA  PRO A   9       6.504  13.860 -12.213  1.00  5.580          H  
ATOM    159 1HB  PRO A   9       6.354  16.615 -12.495  1.00  8.370          H  
ATOM    160 2HB  PRO A   9       4.931  15.577 -12.327  1.00  8.370          H  
ATOM    161 1HG  PRO A   9       6.393  17.188 -10.174  1.00  8.370          H  
ATOM    162 2HG  PRO A   9       4.656  17.084 -10.461  1.00  8.370          H  
ATOM    163 1HD  PRO A   9       5.878  15.637  -8.565  1.00  8.370          H  
ATOM    164 2HD  PRO A   9       4.504  14.900  -9.481  1.00  8.370          H  
ATOM    165  N   LEU A  10       8.745  14.972 -12.928  1.00  4.490          N  
ATOM    166  CA  LEU A  10      10.135  15.319 -13.192  1.00  4.270          C  
ATOM    167  C   LEU A  10      10.329  16.485 -14.147  1.00  4.100          C  
ATOM    168  O   LEU A  10       9.431  16.864 -14.906  1.00  4.420          O  
ATOM    169  CB  LEU A  10      10.916  14.095 -13.718  1.00  6.070          C  
ATOM    170  CG  LEU A  10      10.504  13.404 -15.035  1.00  6.070          C  
ATOM    171  CD1 LEU A  10      11.110  14.149 -16.264  1.00  6.070          C  
ATOM    172  CD2 LEU A  10      11.036  11.971 -14.973  1.00  6.070          C  
ATOM    173  H   LEU A  10       8.162  14.660 -13.693  1.00  5.390          H  
ATOM    174  HA  LEU A  10      10.593  15.612 -12.249  1.00  5.120          H  
ATOM    175 1HB  LEU A  10      11.926  14.407 -13.894  1.00  7.280          H  
ATOM    176 2HB  LEU A  10      10.928  13.338 -12.938  1.00  7.280          H  
ATOM    177  HG  LEU A  10       9.423  13.387 -15.143  1.00  7.280          H  
ATOM    178 1HD1 LEU A  10      10.836  13.611 -17.175  1.00  7.280          H  
ATOM    179 2HD1 LEU A  10      10.744  15.152 -16.348  1.00  7.280          H  
ATOM    180 3HD1 LEU A  10      12.178  14.185 -16.175  1.00  7.280          H  
ATOM    181 1HD2 LEU A  10      10.773  11.441 -15.894  1.00  7.280          H  
ATOM    182 2HD2 LEU A  10      12.118  11.984 -14.865  1.00  7.280          H  
ATOM    183 3HD2 LEU A  10      10.600  11.450 -14.122  1.00  7.280          H  
ATOM    184  N   VAL A  11      11.530  17.037 -14.068  1.00  3.790          N  
ATOM    185  CA  VAL A  11      12.077  18.119 -14.865  1.00  3.770          C  
ATOM    186  C   VAL A  11      13.426  17.800 -15.487  1.00  3.650          C  
ATOM    187  O   VAL A  11      14.290  17.217 -14.839  1.00  3.590          O  
ATOM    188  CB  VAL A  11      12.160  19.389 -14.000  1.00  5.290          C  
ATOM    189  CG1 VAL A  11      12.920  20.460 -14.677  1.00  5.290          C  
ATOM    190  CG2 VAL A  11      10.742  19.889 -13.802  1.00  5.290          C  
ATOM    191  H   VAL A  11      12.151  16.617 -13.375  1.00  4.550          H  
ATOM    192  HA  VAL A  11      11.378  18.314 -15.678  1.00  4.520          H  
ATOM    193  HB  VAL A  11      12.633  19.171 -13.042  1.00  6.340          H  
ATOM    194 1HG1 VAL A  11      12.910  21.337 -14.055  1.00  6.340          H  
ATOM    195 2HG1 VAL A  11      13.950  20.160 -14.833  1.00  6.340          H  
ATOM    196 3HG1 VAL A  11      12.457  20.670 -15.630  1.00  6.340          H  
ATOM    197 1HG2 VAL A  11      10.737  20.789 -13.216  1.00  6.340          H  
ATOM    198 2HG2 VAL A  11      10.295  20.100 -14.772  1.00  6.340          H  
ATOM    199 3HG2 VAL A  11      10.157  19.132 -13.299  1.00  6.340          H  
ATOM    200  N   THR A  12      13.612  18.176 -16.752  1.00  3.750          N  
ATOM    201  CA  THR A  12      14.910  17.978 -17.374  1.00  3.640          C  
ATOM    202  C   THR A  12      15.878  19.009 -16.780  1.00  3.470          C  
ATOM    203  O   THR A  12      15.598  20.227 -16.786  1.00  3.700          O  
ATOM    204  CB  THR A  12      14.854  18.135 -18.907  1.00  5.140          C  
ATOM    205  OG1 THR A  12      13.892  17.220 -19.457  1.00  5.140          O  
ATOM    206  CG2 THR A  12      16.235  17.778 -19.487  1.00  5.140          C  
ATOM    207  H   THR A  12      12.868  18.615 -17.274  1.00  4.500          H  
ATOM    208  HA  THR A  12      15.275  16.985 -17.134  1.00  4.370          H  
ATOM    209  HB  THR A  12      14.586  19.157 -19.171  1.00  6.170          H  
ATOM    210  HG1 THR A  12      13.756  17.418 -20.389  1.00  6.170          H  
ATOM    211 1HG2 THR A  12      16.210  17.872 -20.570  1.00  6.170          H  
ATOM    212 2HG2 THR A  12      16.991  18.444 -19.088  1.00  6.170          H  
ATOM    213 3HG2 THR A  12      16.485  16.754 -19.220  1.00  6.170          H  
ATOM    214  N   ILE A  13      17.029  18.515 -16.320  1.00  3.260          N  
ATOM    215  CA  ILE A  13      18.042  19.358 -15.714  1.00  3.320          C  
ATOM    216  C   ILE A  13      19.388  19.299 -16.450  1.00  3.300          C  
ATOM    217  O   ILE A  13      19.794  18.244 -16.951  1.00  3.220          O  
ATOM    218  CB  ILE A  13      18.197  18.994 -14.215  1.00  4.620          C  
ATOM    219  CG1 ILE A  13      18.621  17.510 -13.992  1.00  4.620          C  
ATOM    220  CG2 ILE A  13      16.887  19.224 -13.547  1.00  4.620          C  
ATOM    221  CD1 ILE A  13      19.016  17.158 -12.507  1.00  4.620          C  
ATOM    222  H   ILE A  13      17.163  17.505 -16.383  1.00  3.910          H  
ATOM    223  HA  ILE A  13      17.688  20.381 -15.762  1.00  3.980          H  
ATOM    224  HB  ILE A  13      18.936  19.628 -13.788  1.00  5.550          H  
ATOM    225 1HG1 ILE A  13      17.793  16.867 -14.291  1.00  5.550          H  
ATOM    226 2HG1 ILE A  13      19.448  17.286 -14.638  1.00  5.550          H  
ATOM    227 1HG2 ILE A  13      16.960  19.040 -12.496  1.00  5.550          H  
ATOM    228 2HG2 ILE A  13      16.611  20.214 -13.708  1.00  5.550          H  
ATOM    229 3HG2 ILE A  13      16.137  18.577 -13.971  1.00  5.550          H  
ATOM    230 1HD1 ILE A  13      19.301  16.107 -12.454  1.00  5.550          H  
ATOM    231 2HD1 ILE A  13      19.851  17.771 -12.179  1.00  5.550          H  
ATOM    232 3HD1 ILE A  13      18.195  17.323 -11.850  1.00  5.550          H  
ATOM    233  N   LYS A  14      20.084  20.450 -16.502  1.00  3.560          N  
ATOM    234  CA  LYS A  14      21.375  20.567 -17.196  1.00  3.710          C  
ATOM    235  C   LYS A  14      22.574  20.715 -16.258  1.00  4.000          C  
ATOM    236  O   LYS A  14      22.659  21.677 -15.478  1.00  4.340          O  
ATOM    237  CB  LYS A  14      21.333  21.765 -18.141  1.00  5.130          C  
ATOM    238  CG  LYS A  14      22.557  21.974 -19.032  1.00  5.130          C  
ATOM    239  CD  LYS A  14      22.291  23.088 -20.075  1.00  5.130          C  
ATOM    240  CE  LYS A  14      22.350  24.497 -19.443  1.00  5.130          C  
ATOM    241  NZ  LYS A  14      22.150  25.574 -20.445  1.00  5.130          N  
ATOM    242  H   LYS A  14      19.668  21.275 -16.060  1.00  4.270          H  
ATOM    243  HA  LYS A  14      21.516  19.671 -17.776  1.00  4.450          H  
ATOM    244 1HB  LYS A  14      20.436  21.728 -18.753  1.00  6.160          H  
ATOM    245 2HB  LYS A  14      21.270  22.628 -17.537  1.00  6.160          H  
ATOM    246 1HG  LYS A  14      23.410  22.258 -18.416  1.00  6.160          H  
ATOM    247 2HG  LYS A  14      22.798  21.040 -19.544  1.00  6.160          H  
ATOM    248 1HD  LYS A  14      23.030  23.018 -20.874  1.00  6.160          H  
ATOM    249 2HD  LYS A  14      21.300  22.947 -20.507  1.00  6.160          H  
ATOM    250 1HE  LYS A  14      21.584  24.595 -18.687  1.00  6.160          H  
ATOM    251 2HE  LYS A  14      23.326  24.628 -18.978  1.00  6.160          H  
ATOM    252 1HZ  LYS A  14      22.208  26.476 -19.982  1.00  6.160          H  
ATOM    253 2HZ  LYS A  14      22.858  25.521 -21.159  1.00  6.160          H  
ATOM    254 3HZ  LYS A  14      21.233  25.476 -20.865  1.00  6.160          H  
ATOM    255  N   ILE A  15      23.511  19.755 -16.341  1.00  4.020          N  
ATOM    256  CA  ILE A  15      24.675  19.729 -15.455  1.00  4.480          C  
ATOM    257  C   ILE A  15      26.001  19.598 -16.209  1.00  4.830          C  
ATOM    258  O   ILE A  15      26.304  18.547 -16.794  1.00  4.780          O  
ATOM    259  CB  ILE A  15      24.582  18.551 -14.469  1.00  6.090          C  
ATOM    260  CG1 ILE A  15      23.295  18.577 -13.739  1.00  6.090          C  
ATOM    261  CG2 ILE A  15      25.645  18.688 -13.458  1.00  6.090          C  
ATOM    262  CD1 ILE A  15      22.242  17.717 -14.339  1.00  6.090          C  
ATOM    263  H   ILE A  15      23.364  19.018 -17.041  1.00  4.820          H  
ATOM    264  HA  ILE A  15      24.696  20.662 -14.888  1.00  5.380          H  
ATOM    265  HB  ILE A  15      24.671  17.595 -14.995  1.00  7.310          H  
ATOM    266 1HG1 ILE A  15      23.461  18.253 -12.719  1.00  7.310          H  
ATOM    267 2HG1 ILE A  15      22.936  19.576 -13.725  1.00  7.310          H  
ATOM    268 1HG2 ILE A  15      25.556  17.895 -12.737  1.00  7.310          H  
ATOM    269 2HG2 ILE A  15      26.634  18.659 -13.915  1.00  7.310          H  
ATOM    270 3HG2 ILE A  15      25.495  19.635 -12.973  1.00  7.310          H  
ATOM    271 1HD1 ILE A  15      21.396  17.819 -13.738  1.00  7.310          H  
ATOM    272 2HD1 ILE A  15      21.988  17.994 -15.347  1.00  7.310          H  
ATOM    273 3HD1 ILE A  15      22.576  16.687 -14.348  1.00  7.310          H  
ATOM    274  N   GLY A  16      26.779  20.672 -16.241  1.00  5.280          N  
ATOM    275  CA  GLY A  16      28.050  20.622 -16.952  1.00  5.720          C  
ATOM    276  C   GLY A  16      27.819  20.627 -18.461  1.00  5.420          C  
ATOM    277  O   GLY A  16      28.717  20.312 -19.244  1.00  5.600          O  
ATOM    278  H   GLY A  16      26.498  21.515 -15.750  1.00  6.340          H  
ATOM    279 1HA  GLY A  16      28.665  21.476 -16.668  1.00  6.860          H  
ATOM    280 2HA  GLY A  16      28.588  19.725 -16.653  1.00  6.860          H  
ATOM    281  N   GLY A  17      26.597  20.984 -18.845  1.00  5.140          N  
ATOM    282  CA  GLY A  17      26.142  20.983 -20.225  1.00  4.940          C  
ATOM    283  C   GLY A  17      25.421  19.687 -20.633  1.00  4.540          C  
ATOM    284  O   GLY A  17      24.928  19.594 -21.759  1.00  4.450          O  
ATOM    285  H   GLY A  17      25.962  21.249 -18.108  1.00  6.170          H  
ATOM    286 1HA  GLY A  17      25.472  21.829 -20.378  1.00  5.930          H  
ATOM    287 2HA  GLY A  17      26.997  21.141 -20.882  1.00  5.930          H  
ATOM    288  N   GLN A  18      25.362  18.679 -19.752  1.00  4.430          N  
ATOM    289  CA  GLN A  18      24.669  17.439 -20.111  1.00  4.210          C  
ATOM    290  C   GLN A  18      23.220  17.527 -19.645  1.00  3.920          C  
ATOM    291  O   GLN A  18      22.957  18.074 -18.579  1.00  3.980          O  
ATOM    292  CB  GLN A  18      25.362  16.244 -19.453  1.00  5.980          C  
ATOM    293  CG  GLN A  18      26.820  16.139 -19.808  1.00  5.980          C  
ATOM    294  CD  GLN A  18      27.027  15.984 -21.275  1.00  5.980          C  
ATOM    295  OE1 GLN A  18      26.476  15.071 -21.891  1.00  5.980          O  
ATOM    296  NE2 GLN A  18      27.810  16.877 -21.862  1.00  5.980          N  
ATOM    297  H   GLN A  18      25.793  18.761 -18.828  1.00  5.320          H  
ATOM    298  HA  GLN A  18      24.675  17.318 -21.195  1.00  5.050          H  
ATOM    299 1HB  GLN A  18      25.290  16.335 -18.365  1.00  7.180          H  
ATOM    300 2HB  GLN A  18      24.863  15.320 -19.743  1.00  7.180          H  
ATOM    301 1HG  GLN A  18      27.320  17.048 -19.485  1.00  7.180          H  
ATOM    302 2HG  GLN A  18      27.251  15.273 -19.300  1.00  7.180          H  
ATOM    303 1HE2 GLN A  18      27.978  16.826 -22.848  1.00  7.180          H  
ATOM    304 2HE2 GLN A  18      28.230  17.610 -21.322  1.00  7.180          H  
ATOM    305  N   LEU A  19      22.261  16.965 -20.393  1.00  3.790          N  
ATOM    306  CA  LEU A  19      20.870  17.053 -19.923  1.00  3.680          C  
ATOM    307  C   LEU A  19      20.199  15.711 -19.680  1.00  3.630          C  
ATOM    308  O   LEU A  19      20.262  14.810 -20.520  1.00  3.730          O  
ATOM    309  CB  LEU A  19      20.019  17.866 -20.911  1.00  5.200          C  
ATOM    310  CG  LEU A  19      20.267  19.395 -20.902  1.00  5.200          C  
ATOM    311  CD1 LEU A  19      21.339  19.778 -21.927  1.00  5.200          C  
ATOM    312  CD2 LEU A  19      18.974  20.123 -21.172  1.00  5.200          C  
ATOM    313  H   LEU A  19      22.486  16.508 -21.267  1.00  4.550          H  
ATOM    314  HA  LEU A  19      20.866  17.581 -18.978  1.00  4.420          H  
ATOM    315 1HB  LEU A  19      20.211  17.499 -21.916  1.00  6.240          H  
ATOM    316 2HB  LEU A  19      18.973  17.693 -20.678  1.00  6.240          H  
ATOM    317  HG  LEU A  19      20.632  19.671 -19.937  1.00  6.240          H  
ATOM    318 1HD1 LEU A  19      21.509  20.847 -21.889  1.00  6.240          H  
ATOM    319 2HD1 LEU A  19      22.272  19.277 -21.720  1.00  6.240          H  
ATOM    320 3HD1 LEU A  19      21.002  19.506 -22.923  1.00  6.240          H  
ATOM    321 1HD2 LEU A  19      19.153  21.198 -21.138  1.00  6.240          H  
ATOM    322 2HD2 LEU A  19      18.593  19.848 -22.155  1.00  6.240          H  
ATOM    323 3HD2 LEU A  19      18.247  19.862 -20.416  1.00  6.240          H  
ATOM    324  N   LYS A  20      19.530  15.611 -18.522  1.00  3.560          N  
ATOM    325  CA  LYS A  20      18.815  14.393 -18.103  1.00  3.590          C  
ATOM    326  C   LYS A  20      17.500  14.646 -17.351  1.00  3.580          C  
ATOM    327  O   LYS A  20      17.300  15.696 -16.746  1.00  3.550          O  
ATOM    328  CB  LYS A  20      19.680  13.537 -17.189  1.00  5.010          C  
ATOM    329  CG  LYS A  20      20.993  13.014 -17.737  1.00  5.010          C  
ATOM    330  CD  LYS A  20      20.828  11.948 -18.823  1.00  5.010          C  
ATOM    331  CE  LYS A  20      22.185  11.410 -19.173  1.00  5.010          C  
ATOM    332  NZ  LYS A  20      22.216  10.557 -20.376  1.00  5.010          N  
ATOM    333  H   LYS A  20      19.561  16.435 -17.909  1.00  4.270          H  
ATOM    334  HA  LYS A  20      18.567  13.825 -18.998  1.00  4.310          H  
ATOM    335 1HB  LYS A  20      19.919  14.128 -16.309  1.00  6.020          H  
ATOM    336 2HB  LYS A  20      19.097  12.676 -16.869  1.00  6.020          H  
ATOM    337 1HG  LYS A  20      21.584  13.839 -18.131  1.00  6.020          H  
ATOM    338 2HG  LYS A  20      21.555  12.570 -16.915  1.00  6.020          H  
ATOM    339 1HD  LYS A  20      20.205  11.129 -18.457  1.00  6.020          H  
ATOM    340 2HD  LYS A  20      20.372  12.372 -19.716  1.00  6.020          H  
ATOM    341 1HE  LYS A  20      22.868  12.246 -19.318  1.00  6.020          H  
ATOM    342 2HE  LYS A  20      22.520  10.817 -18.335  1.00  6.020          H  
ATOM    343 1HZ  LYS A  20      23.207  10.256 -20.492  1.00  6.020          H  
ATOM    344 2HZ  LYS A  20      21.614   9.747 -20.279  1.00  6.020          H  
ATOM    345 3HZ  LYS A  20      21.927  11.091 -21.177  1.00  6.020          H  
ATOM    346  N   GLU A  21      16.616  13.646 -17.357  1.00  3.890          N  
ATOM    347  CA  GLU A  21      15.348  13.704 -16.614  1.00  4.020          C  
ATOM    348  C   GLU A  21      15.524  13.451 -15.110  1.00  4.210          C  
ATOM    349  O   GLU A  21      16.073  12.400 -14.729  1.00  4.350          O  
ATOM    350  CB  GLU A  21      14.395  12.656 -17.192  1.00  5.580          C  
ATOM    351  CG  GLU A  21      13.895  12.954 -18.599  1.00  5.580          C  
ATOM    352  CD  GLU A  21      12.906  11.921 -19.094  1.00  5.580          C  
ATOM    353  OE1 GLU A  21      12.699  10.950 -18.407  1.00  5.580          O  
ATOM    354  OE2 GLU A  21      12.361  12.108 -20.156  1.00  5.580          O  
ATOM    355  H   GLU A  21      16.829  12.812 -17.887  1.00  4.670          H  
ATOM    356  HA  GLU A  21      14.910  14.693 -16.742  1.00  4.820          H  
ATOM    357 1HB  GLU A  21      14.914  11.700 -17.241  1.00  6.690          H  
ATOM    358 2HB  GLU A  21      13.562  12.514 -16.543  1.00  6.690          H  
ATOM    359 1HG  GLU A  21      13.414  13.934 -18.601  1.00  6.690          H  
ATOM    360 2HG  GLU A  21      14.743  12.998 -19.280  1.00  6.690          H  
ATOM    361  N   ALA A  22      14.999  14.378 -14.266  1.00  4.560          N  
ATOM    362  CA  ALA A  22      15.129  14.244 -12.817  1.00  5.110          C  
ATOM    363  C   ALA A  22      13.895  14.670 -12.006  1.00  5.340          C  
ATOM    364  O   ALA A  22      13.231  15.667 -12.269  1.00  5.560          O  
ATOM    365  CB  ALA A  22      16.288  15.092 -12.356  1.00  6.930          C  
ATOM    366  H   ALA A  22      14.590  15.238 -14.636  1.00  5.470          H  
ATOM    367  HA  ALA A  22      15.312  13.198 -12.619  1.00  6.130          H  
ATOM    368 1HB  ALA A  22      16.437  14.947 -11.292  1.00  8.320          H  
ATOM    369 2HB  ALA A  22      17.181  14.828 -12.884  1.00  8.320          H  
ATOM    370 3HB  ALA A  22      16.056  16.130 -12.568  1.00  8.320          H  
ATOM    371  N   LEU A  23      13.618  13.908 -10.972  1.00  5.560          N  
ATOM    372  CA  LEU A  23      12.488  14.068 -10.076  1.00  6.000          C  
ATOM    373  C   LEU A  23      12.473  15.350  -9.245  1.00  6.050          C  
ATOM    374  O   LEU A  23      13.451  15.664  -8.562  1.00  6.290          O  
ATOM    375  CB  LEU A  23      12.545  12.873  -9.118  1.00  8.220          C  
ATOM    376  CG  LEU A  23      11.406  12.603  -8.212  1.00  8.220          C  
ATOM    377  CD1 LEU A  23      10.223  12.170  -9.046  1.00  8.220          C  
ATOM    378  CD2 LEU A  23      11.842  11.525  -7.215  1.00  8.220          C  
ATOM    379  H   LEU A  23      14.237  13.127 -10.804  1.00  6.670          H  
ATOM    380  HA  LEU A  23      11.585  14.043 -10.676  1.00  7.200          H  
ATOM    381 1HB  LEU A  23      12.734  11.971  -9.705  1.00  9.870          H  
ATOM    382 2HB  LEU A  23      13.381  13.019  -8.478  1.00  9.870          H  
ATOM    383  HG  LEU A  23      11.126  13.499  -7.658  1.00  9.870          H  
ATOM    384 1HD1 LEU A  23       9.391  11.931  -8.409  1.00  9.870          H  
ATOM    385 2HD1 LEU A  23       9.923  12.954  -9.731  1.00  9.870          H  
ATOM    386 3HD1 LEU A  23      10.482  11.281  -9.618  1.00  9.870          H  
ATOM    387 1HD2 LEU A  23      11.038  11.330  -6.556  1.00  9.870          H  
ATOM    388 2HD2 LEU A  23      12.121  10.617  -7.738  1.00  9.870          H  
ATOM    389 3HD2 LEU A  23      12.685  11.865  -6.640  1.00  9.870          H  
ATOM    390  N   LEU A  24      11.334  16.054  -9.199  1.00  6.070          N  
ATOM    391  CA  LEU A  24      11.222  17.243  -8.339  1.00  6.420          C  
ATOM    392  C   LEU A  24      10.934  16.808  -6.906  1.00  6.960          C  
ATOM    393  O   LEU A  24       9.826  16.999  -6.384  1.00  7.300          O  
ATOM    394  CB  LEU A  24      10.072  18.160  -8.800  1.00  8.850          C  
ATOM    395  CG  LEU A  24      10.170  18.833 -10.184  1.00  8.850          C  
ATOM    396  CD1 LEU A  24       8.845  19.510 -10.493  1.00  8.850          C  
ATOM    397  CD2 LEU A  24      11.252  19.894 -10.153  1.00  8.850          C  
ATOM    398  H   LEU A  24      10.530  15.774  -9.775  1.00  7.280          H  
ATOM    399  HA  LEU A  24      12.166  17.780  -8.348  1.00  7.700          H  
ATOM    400 1HB  LEU A  24       9.157  17.562  -8.813  1.00 10.620          H  
ATOM    401 2HB  LEU A  24       9.948  18.952  -8.059  1.00 10.620          H  
ATOM    402  HG  LEU A  24      10.386  18.087 -10.953  1.00 10.620          H  
ATOM    403 1HD1 LEU A  24       8.889  20.005 -11.458  1.00 10.620          H  
ATOM    404 2HD1 LEU A  24       8.060  18.764 -10.511  1.00 10.620          H  
ATOM    405 3HD1 LEU A  24       8.621  20.254  -9.726  1.00 10.620          H  
ATOM    406 1HD2 LEU A  24      11.321  20.386 -11.094  1.00 10.620          H  
ATOM    407 2HD2 LEU A  24      10.998  20.623  -9.395  1.00 10.620          H  
ATOM    408 3HD2 LEU A  24      12.188  19.456  -9.929  1.00 10.620          H  
ATOM    409  N   ASP A  25      11.913  16.199  -6.254  1.00  7.280          N  
ATOM    410  CA  ASP A  25      11.600  15.658  -4.952  1.00  7.990          C  
ATOM    411  C   ASP A  25      11.844  16.684  -3.873  1.00  8.680          C  
ATOM    412  O   ASP A  25      12.937  16.788  -3.308  1.00  9.070          O  
ATOM    413  CB  ASP A  25      12.382  14.409  -4.618  1.00 10.900          C  
ATOM    414  CG  ASP A  25      11.862  13.817  -3.324  1.00 10.900          C  
ATOM    415  OD1 ASP A  25      10.898  14.382  -2.810  1.00 10.900          O  
ATOM    416  OD2 ASP A  25      12.385  12.854  -2.843  1.00 10.900          O  
ATOM    417  H   ASP A  25      12.859  16.142  -6.665  1.00  8.740          H  
ATOM    418  HA  ASP A  25      10.545  15.393  -4.936  1.00  9.590          H  
ATOM    419 1HB  ASP A  25      12.282  13.698  -5.405  1.00 13.080          H  
ATOM    420 2HB  ASP A  25      13.431  14.665  -4.522  1.00 13.080          H  
ATOM    421  N   THR A  26      10.793  17.379  -3.492  1.00  9.060          N  
ATOM    422  CA  THR A  26      10.905  18.442  -2.503  1.00  9.920          C  
ATOM    423  C   THR A  26      11.221  17.870  -1.111  1.00 10.130          C  
ATOM    424  O   THR A  26      11.469  18.629  -0.171  1.00 10.850          O  
ATOM    425  CB  THR A  26       9.614  19.297  -2.453  1.00 13.540          C  
ATOM    426  OG1 THR A  26       8.503  18.460  -2.107  1.00 13.540          O  
ATOM    427  CG2 THR A  26       9.351  19.953  -3.840  1.00 13.540          C  
ATOM    428  H   THR A  26       9.922  17.217  -3.996  1.00 10.870          H  
ATOM    429  HA  THR A  26      11.727  19.096  -2.785  1.00 11.900          H  
ATOM    430  HB  THR A  26       9.720  20.076  -1.702  1.00 16.250          H  
ATOM    431  HG1 THR A  26       8.568  18.214  -1.175  1.00 16.250          H  
ATOM    432 1HG2 THR A  26       8.438  20.548  -3.794  1.00 16.250          H  
ATOM    433 2HG2 THR A  26      10.189  20.596  -4.100  1.00 16.250          H  
ATOM    434 3HG2 THR A  26       9.238  19.184  -4.604  1.00 16.250          H  
ATOM    435  N   GLY A  27      11.156  16.534  -0.965  1.00  9.640          N  
ATOM    436  CA  GLY A  27      11.479  15.845   0.273  1.00  9.930          C  
ATOM    437  C   GLY A  27      12.870  15.176   0.269  1.00  9.850          C  
ATOM    438  O   GLY A  27      13.229  14.507   1.245  1.00 10.260          O  
ATOM    439  H   GLY A  27      10.922  15.942  -1.775  1.00 11.570          H  
ATOM    440 1HA  GLY A  27      11.417  16.548   1.102  1.00 11.920          H  
ATOM    441 2HA  GLY A  27      10.721  15.082   0.448  1.00 11.920          H  
ATOM    442  N   ALA A  28      13.651  15.318  -0.808  1.00  9.470          N  
ATOM    443  CA  ALA A  28      14.973  14.677  -0.874  1.00  9.520          C  
ATOM    444  C   ALA A  28      15.975  15.599  -0.222  1.00 10.010          C  
ATOM    445  O   ALA A  28      15.898  16.809  -0.401  1.00 10.250          O  
ATOM    446  CB  ALA A  28      15.370  14.369  -2.306  1.00 13.310          C  
ATOM    447  H   ALA A  28      13.326  15.894  -1.594  1.00 11.360          H  
ATOM    448  HA  ALA A  28      14.947  13.746  -0.307  1.00 11.420          H  
ATOM    449 1HB  ALA A  28      16.356  13.906  -2.330  1.00 15.970          H  
ATOM    450 2HB  ALA A  28      14.651  13.689  -2.732  1.00 15.970          H  
ATOM    451 3HB  ALA A  28      15.379  15.280  -2.881  1.00 15.970          H  
ATOM    452  N   ASP A  29      16.959  15.087   0.506  1.00 10.340          N  
ATOM    453  CA  ASP A  29      17.921  15.992   1.120  1.00 11.020          C  
ATOM    454  C   ASP A  29      19.175  16.286   0.301  1.00 10.590          C  
ATOM    455  O   ASP A  29      20.023  17.070   0.735  1.00 10.950          O  
ATOM    456  CB  ASP A  29      18.293  15.429   2.484  1.00 15.160          C  
ATOM    457  CG  ASP A  29      18.850  14.035   2.346  1.00 15.160          C  
ATOM    458  OD1 ASP A  29      18.645  13.465   1.279  1.00 15.160          O  
ATOM    459  OD2 ASP A  29      19.448  13.533   3.266  1.00 15.160          O  
ATOM    460  H   ASP A  29      17.086  14.078   0.659  1.00 12.410          H  
ATOM    461  HA  ASP A  29      17.422  16.944   1.289  1.00 13.220          H  
ATOM    462 1HB  ASP A  29      19.038  16.069   2.958  1.00 18.190          H  
ATOM    463 2HB  ASP A  29      17.413  15.405   3.126  1.00 18.190          H  
ATOM    464  N   ASP A  30      19.267  15.719  -0.893  1.00  9.950          N  
ATOM    465  CA  ASP A  30      20.426  15.920  -1.750  1.00  9.650          C  
ATOM    466  C   ASP A  30      20.083  15.573  -3.206  1.00  9.200          C  
ATOM    467  O   ASP A  30      18.971  15.127  -3.491  1.00  9.130          O  
ATOM    468  CB  ASP A  30      21.583  15.092  -1.165  1.00 13.630          C  
ATOM    469  CG  ASP A  30      23.013  15.550  -1.529  1.00 13.630          C  
ATOM    470  OD1 ASP A  30      23.187  16.202  -2.545  1.00 13.630          O  
ATOM    471  OD2 ASP A  30      23.934  15.240  -0.780  1.00 13.630          O  
ATOM    472  H   ASP A  30      18.526  15.094  -1.178  1.00 11.940          H  
ATOM    473  HA  ASP A  30      20.708  16.970  -1.711  1.00 11.580          H  
ATOM    474 1HB  ASP A  30      21.512  15.134  -0.078  1.00 16.360          H  
ATOM    475 2HB  ASP A  30      21.436  14.080  -1.411  1.00 16.360          H  
ATOM    476  N   THR A  31      21.037  15.739  -4.116  1.00  9.130          N  
ATOM    477  CA  THR A  31      20.801  15.497  -5.554  1.00  8.840          C  
ATOM    478  C   THR A  31      21.626  14.363  -6.142  1.00  8.130          C  
ATOM    479  O   THR A  31      22.843  14.320  -5.976  1.00  8.160          O  
ATOM    480  CB  THR A  31      21.066  16.805  -6.359  1.00 12.490          C  
ATOM    481  OG1 THR A  31      20.146  17.815  -5.919  1.00 12.490          O  
ATOM    482  CG2 THR A  31      20.941  16.616  -7.884  1.00 12.490          C  
ATOM    483  H   THR A  31      21.947  16.069  -3.782  1.00 10.960          H  
ATOM    484  HA  THR A  31      19.752  15.232  -5.681  1.00 10.610          H  
ATOM    485  HB  THR A  31      22.070  17.141  -6.146  1.00 14.990          H  
ATOM    486  HG1 THR A  31      20.452  18.138  -5.064  1.00 14.990          H  
ATOM    487 1HG2 THR A  31      21.148  17.567  -8.377  1.00 14.990          H  
ATOM    488 2HG2 THR A  31      21.662  15.875  -8.226  1.00 14.990          H  
ATOM    489 3HG2 THR A  31      19.947  16.293  -8.142  1.00 14.990          H  
ATOM    490  N   VAL A  32      20.947  13.446  -6.842  1.00  7.650          N  
ATOM    491  CA  VAL A  32      21.624  12.307  -7.486  1.00  7.180          C  
ATOM    492  C   VAL A  32      21.291  12.187  -8.965  1.00  6.230          C  
ATOM    493  O   VAL A  32      20.127  12.267  -9.364  1.00  6.420          O  
ATOM    494  CB  VAL A  32      21.318  10.951  -6.787  1.00 10.240          C  
ATOM    495  CG1 VAL A  32      19.829  10.644  -6.784  1.00 10.240          C  
ATOM    496  CG2 VAL A  32      22.143   9.831  -7.450  1.00 10.240          C  
ATOM    497  H   VAL A  32      19.941  13.610  -6.949  1.00  9.180          H  
ATOM    498  HA  VAL A  32      22.688  12.473  -7.394  1.00  8.620          H  
ATOM    499  HB  VAL A  32      21.606  11.013  -5.802  1.00 12.290          H  
ATOM    500 1HG1 VAL A  32      19.657   9.709  -6.254  1.00 12.290          H  
ATOM    501 2HG1 VAL A  32      19.333  11.447  -6.267  1.00 12.290          H  
ATOM    502 3HG1 VAL A  32      19.438  10.555  -7.793  1.00 12.290          H  
ATOM    503 1HG2 VAL A  32      21.960   8.897  -6.928  1.00 12.290          H  
ATOM    504 2HG2 VAL A  32      21.878   9.706  -8.485  1.00 12.290          H  
ATOM    505 3HG2 VAL A  32      23.190  10.087  -7.380  1.00 12.290          H  
ATOM    506  N   LEU A  33      22.304  11.955  -9.787  1.00  5.480          N  
ATOM    507  CA  LEU A  33      22.052  11.785 -11.205  1.00  4.760          C  
ATOM    508  C   LEU A  33      22.998  10.843 -11.966  1.00  4.510          C  
ATOM    509  O   LEU A  33      24.123  10.611 -11.548  1.00  4.610          O  
ATOM    510  CB  LEU A  33      21.943  13.184 -11.810  1.00  6.950          C  
ATOM    511  CG  LEU A  33      23.072  14.130 -11.561  1.00  6.950          C  
ATOM    512  CD1 LEU A  33      24.114  14.029 -12.625  1.00  6.950          C  
ATOM    513  CD2 LEU A  33      22.471  15.531 -11.463  1.00  6.950          C  
ATOM    514  H   LEU A  33      23.249  11.901  -9.403  1.00  6.580          H  
ATOM    515  HA  LEU A  33      21.075  11.345 -11.266  1.00  5.710          H  
ATOM    516 1HB  LEU A  33      21.863  13.082 -12.884  1.00  8.340          H  
ATOM    517 2HB  LEU A  33      21.035  13.651 -11.440  1.00  8.340          H  
ATOM    518  HG  LEU A  33      23.558  13.879 -10.626  1.00  8.340          H  
ATOM    519 1HD1 LEU A  33      24.869  14.726 -12.375  1.00  8.340          H  
ATOM    520 2HD1 LEU A  33      24.543  13.032 -12.664  1.00  8.340          H  
ATOM    521 3HD1 LEU A  33      23.689  14.278 -13.597  1.00  8.340          H  
ATOM    522 1HD2 LEU A  33      23.244  16.265 -11.270  1.00  8.340          H  
ATOM    523 2HD2 LEU A  33      21.980  15.763 -12.385  1.00  8.340          H  
ATOM    524 3HD2 LEU A  33      21.742  15.557 -10.656  1.00  8.340          H  
ATOM    525  N   GLU A  34      22.540  10.331 -13.116  1.00  4.480          N  
ATOM    526  CA  GLU A  34      23.319   9.410 -13.961  1.00  4.610          C  
ATOM    527  C   GLU A  34      24.711   9.874 -14.420  1.00  4.600          C  
ATOM    528  O   GLU A  34      25.679   9.117 -14.310  1.00  4.830          O  
ATOM    529  CB  GLU A  34      22.499   9.078 -15.208  1.00  6.400          C  
ATOM    530  CG  GLU A  34      23.150   8.088 -16.174  1.00  6.400          C  
ATOM    531  CD  GLU A  34      22.299   7.822 -17.373  1.00  6.400          C  
ATOM    532  OE1 GLU A  34      21.255   8.422 -17.479  1.00  6.400          O  
ATOM    533  OE2 GLU A  34      22.689   7.033 -18.195  1.00  6.400          O  
ATOM    534  H   GLU A  34      21.576  10.533 -13.372  1.00  5.380          H  
ATOM    535  HA  GLU A  34      23.453   8.490 -13.397  1.00  5.530          H  
ATOM    536 1HB  GLU A  34      21.536   8.663 -14.902  1.00  7.680          H  
ATOM    537 2HB  GLU A  34      22.295   9.996 -15.761  1.00  7.680          H  
ATOM    538 1HG  GLU A  34      24.106   8.485 -16.519  1.00  7.680          H  
ATOM    539 2HG  GLU A  34      23.345   7.154 -15.649  1.00  7.680          H  
ATOM    540  N   GLU A  35      24.823  11.083 -14.967  1.00  4.650          N  
ATOM    541  CA  GLU A  35      26.127  11.559 -15.441  1.00  4.990          C  
ATOM    542  C   GLU A  35      26.244  13.071 -15.509  1.00  5.010          C  
ATOM    543  O   GLU A  35      25.247  13.777 -15.661  1.00  5.710          O  
ATOM    544  CB  GLU A  35      26.494  10.940 -16.802  1.00  6.850          C  
ATOM    545  CG  GLU A  35      25.552  11.246 -17.949  1.00  6.850          C  
ATOM    546  CD  GLU A  35      25.983  10.566 -19.286  1.00  6.850          C  
ATOM    547  OE1 GLU A  35      27.147  10.261 -19.403  1.00  6.850          O  
ATOM    548  OE2 GLU A  35      25.138  10.332 -20.163  1.00  6.850          O  
ATOM    549  H   GLU A  35      23.999  11.659 -15.058  1.00  5.580          H  
ATOM    550  HA  GLU A  35      26.879  11.210 -14.745  1.00  5.990          H  
ATOM    551 1HB  GLU A  35      27.483  11.291 -17.097  1.00  8.220          H  
ATOM    552 2HB  GLU A  35      26.553   9.856 -16.707  1.00  8.220          H  
ATOM    553 1HG  GLU A  35      24.593  10.868 -17.656  1.00  8.220          H  
ATOM    554 2HG  GLU A  35      25.473  12.324 -18.089  1.00  8.220          H  
ATOM    555  N   MET A  36      27.487  13.551 -15.457  1.00  4.500          N  
ATOM    556  CA  MET A  36      27.848  14.965 -15.577  1.00  4.630          C  
ATOM    557  C   MET A  36      29.025  15.123 -16.516  1.00  4.340          C  
ATOM    558  O   MET A  36      29.789  14.169 -16.701  1.00  4.280          O  
ATOM    559  CB  MET A  36      28.295  15.551 -14.231  1.00  6.430          C  
ATOM    560  CG  MET A  36      27.284  15.561 -13.161  1.00  6.430          C  
ATOM    561  SD  MET A  36      27.825  16.484 -11.657  1.00  6.430          S  
ATOM    562  CE  MET A  36      28.698  15.323 -10.640  1.00  6.430          C  
ATOM    563  H   MET A  36      28.239  12.885 -15.338  1.00  5.400          H  
ATOM    564  HA  MET A  36      27.005  15.527 -15.983  1.00  5.560          H  
ATOM    565 1HB  MET A  36      29.163  14.999 -13.875  1.00  7.720          H  
ATOM    566 2HB  MET A  36      28.624  16.583 -14.389  1.00  7.720          H  
ATOM    567 1HG  MET A  36      26.371  15.973 -13.552  1.00  7.720          H  
ATOM    568 2HG  MET A  36      27.098  14.529 -12.872  1.00  7.720          H  
ATOM    569 1HE  MET A  36      29.052  15.829  -9.760  1.00  7.720          H  
ATOM    570 2HE  MET A  36      28.031  14.545 -10.337  1.00  7.720          H  
ATOM    571 3HE  MET A  36      29.533  14.896 -11.180  1.00  7.720          H  
ATOM    572  N   SER A  37      29.219  16.323 -17.075  1.00  4.490          N  
ATOM    573  CA  SER A  37      30.468  16.534 -17.817  1.00  4.550          C  
ATOM    574  C   SER A  37      31.537  16.561 -16.733  1.00  4.090          C  
ATOM    575  O   SER A  37      31.183  16.529 -15.557  1.00  4.380          O  
ATOM    576  CB  SER A  37      30.461  17.784 -18.667  1.00  6.350          C  
ATOM    577  OG  SER A  37      30.521  18.941 -17.912  1.00  6.350          O  
ATOM    578  H   SER A  37      28.523  17.076 -16.962  1.00  5.390          H  
ATOM    579  HA  SER A  37      30.653  15.679 -18.469  1.00  5.460          H  
ATOM    580 1HB  SER A  37      31.298  17.761 -19.361  1.00  7.620          H  
ATOM    581 2HB  SER A  37      29.555  17.796 -19.262  1.00  7.620          H  
ATOM    582  HG  SER A  37      30.126  19.631 -18.491  1.00  7.620          H  
ATOM    583  N   LEU A  38      32.826  16.607 -17.076  1.00  3.720          N  
ATOM    584  CA  LEU A  38      33.851  16.472 -16.032  1.00  3.560          C  
ATOM    585  C   LEU A  38      33.556  17.367 -14.803  1.00  3.440          C  
ATOM    586  O   LEU A  38      33.616  18.590 -14.915  1.00  4.180          O  
ATOM    587  CB  LEU A  38      35.213  16.881 -16.625  1.00  5.050          C  
ATOM    588  CG  LEU A  38      36.473  16.755 -15.715  1.00  5.050          C  
ATOM    589  CD1 LEU A  38      36.774  15.282 -15.406  1.00  5.050          C  
ATOM    590  CD2 LEU A  38      37.657  17.406 -16.424  1.00  5.050          C  
ATOM    591  H   LEU A  38      33.087  16.682 -18.047  1.00  4.460          H  
ATOM    592  HA  LEU A  38      33.902  15.428 -15.777  1.00  4.270          H  
ATOM    593 1HB  LEU A  38      35.394  16.275 -17.512  1.00  6.060          H  
ATOM    594 2HB  LEU A  38      35.143  17.923 -16.941  1.00  6.060          H  
ATOM    595  HG  LEU A  38      36.294  17.268 -14.771  1.00  6.060          H  
ATOM    596 1HD1 LEU A  38      37.658  15.223 -14.769  1.00  6.060          H  
ATOM    597 2HD1 LEU A  38      35.951  14.823 -14.897  1.00  6.060          H  
ATOM    598 3HD1 LEU A  38      36.964  14.747 -16.338  1.00  6.060          H  
ATOM    599 1HD2 LEU A  38      38.544  17.338 -15.794  1.00  6.060          H  
ATOM    600 2HD2 LEU A  38      37.843  16.894 -17.368  1.00  6.060          H  
ATOM    601 3HD2 LEU A  38      37.432  18.456 -16.620  1.00  6.060          H  
ATOM    602  N   PRO A  39      33.258  16.760 -13.618  1.00  3.010          N  
ATOM    603  CA  PRO A  39      32.886  17.400 -12.357  1.00  3.140          C  
ATOM    604  C   PRO A  39      33.934  17.769 -11.275  1.00  3.220          C  
ATOM    605  O   PRO A  39      33.523  18.221 -10.208  1.00  3.640          O  
ATOM    606  CB  PRO A  39      31.944  16.349 -11.803  1.00  4.710          C  
ATOM    607  CG  PRO A  39      32.563  15.036 -12.223  1.00  4.710          C  
ATOM    608  CD  PRO A  39      33.123  15.272 -13.567  1.00  4.710          C  
ATOM    609  HA  PRO A  39      32.303  18.298 -12.608  1.00  3.770          H  
ATOM    610 1HB  PRO A  39      31.825  16.475 -10.735  1.00  5.650          H  
ATOM    611 2HB  PRO A  39      30.953  16.499 -12.256  1.00  5.650          H  
ATOM    612 1HG  PRO A  39      33.360  14.761 -11.553  1.00  5.650          H  
ATOM    613 2HG  PRO A  39      31.819  14.227 -12.189  1.00  5.650          H  
ATOM    614 1HD  PRO A  39      34.093  14.779 -13.627  1.00  5.650          H  
ATOM    615 2HD  PRO A  39      32.398  14.888 -14.303  1.00  5.650          H  
ATOM    616  N   GLY A  40      35.245  17.572 -11.473  1.00  3.150          N  
ATOM    617  CA  GLY A  40      36.158  17.822 -10.342  1.00  3.500          C  
ATOM    618  C   GLY A  40      36.400  16.581  -9.466  1.00  3.000          C  
ATOM    619  O   GLY A  40      36.360  15.456  -9.962  1.00  2.900          O  
ATOM    620  H   GLY A  40      35.621  17.228 -12.342  1.00  3.780          H  
ATOM    621 1HA  GLY A  40      37.113  18.177 -10.730  1.00  4.200          H  
ATOM    622 2HA  GLY A  40      35.756  18.624  -9.725  1.00  4.200          H  
ATOM    623  N   ARG A  41      36.834  16.806  -8.211  1.00  3.220          N  
ATOM    624  CA  ARG A  41      37.202  15.747  -7.247  1.00  3.300          C  
ATOM    625  C   ARG A  41      36.000  15.341  -6.374  1.00  2.860          C  
ATOM    626  O   ARG A  41      35.032  16.091  -6.284  1.00  2.680          O  
ATOM    627  CB  ARG A  41      38.356  16.199  -6.366  1.00  4.590          C  
ATOM    628  CG  ARG A  41      39.668  16.443  -7.119  1.00  4.590          C  
ATOM    629  CD  ARG A  41      40.780  16.868  -6.214  1.00  4.590          C  
ATOM    630  NE  ARG A  41      40.568  18.204  -5.647  1.00  4.590          N  
ATOM    631  CZ  ARG A  41      41.329  18.772  -4.682  1.00  4.590          C  
ATOM    632  NH1 ARG A  41      42.357  18.122  -4.169  1.00  4.590          N  
ATOM    633  NH2 ARG A  41      41.041  19.992  -4.254  1.00  4.590          N  
ATOM    634  H   ARG A  41      36.856  17.766  -7.896  1.00  3.860          H  
ATOM    635  HA  ARG A  41      37.525  14.869  -7.806  1.00  3.960          H  
ATOM    636 1HB  ARG A  41      38.084  17.120  -5.856  1.00  5.510          H  
ATOM    637 2HB  ARG A  41      38.549  15.448  -5.601  1.00  5.510          H  
ATOM    638 1HG  ARG A  41      39.969  15.525  -7.622  1.00  5.510          H  
ATOM    639 2HG  ARG A  41      39.517  17.226  -7.861  1.00  5.510          H  
ATOM    640 1HD  ARG A  41      40.860  16.155  -5.394  1.00  5.510          H  
ATOM    641 2HD  ARG A  41      41.713  16.880  -6.778  1.00  5.510          H  
ATOM    642  HE  ARG A  41      39.799  18.748  -6.011  1.00  5.510          H  
ATOM    643 1HH1 ARG A  41      42.584  17.194  -4.491  1.00  5.510          H  
ATOM    644 2HH1 ARG A  41      42.921  18.553  -3.450  1.00  5.510          H  
ATOM    645 1HH2 ARG A  41      40.255  20.494  -4.645  1.00  5.510          H  
ATOM    646 2HH2 ARG A  41      41.603  20.424  -3.535  1.00  5.510          H  
ATOM    647  N   TRP A  42      36.073  14.184  -5.693  1.00  2.880          N  
ATOM    648  CA  TRP A  42      34.924  13.708  -4.902  1.00  2.560          C  
ATOM    649  C   TRP A  42      35.189  12.874  -3.656  1.00  2.480          C  
ATOM    650  O   TRP A  42      36.281  12.334  -3.449  1.00  2.770          O  
ATOM    651  CB  TRP A  42      34.070  12.835  -5.800  1.00  3.710          C  
ATOM    652  CG  TRP A  42      34.849  11.686  -6.340  1.00  3.710          C  
ATOM    653  CD1 TRP A  42      35.699  11.714  -7.403  1.00  3.710          C  
ATOM    654  CD2 TRP A  42      34.869  10.331  -5.853  1.00  3.710          C  
ATOM    655  NE1 TRP A  42      36.254  10.488  -7.594  1.00  3.710          N  
ATOM    656  CE2 TRP A  42      35.758   9.626  -6.653  1.00  3.710          C  
ATOM    657  CE3 TRP A  42      34.220   9.677  -4.823  1.00  3.710          C  
ATOM    658  CZ2 TRP A  42      36.020   8.285  -6.444  1.00  3.710          C  
ATOM    659  CZ3 TRP A  42      34.473   8.344  -4.602  1.00  3.710          C  
ATOM    660  CH2 TRP A  42      35.352   7.660  -5.391  1.00  3.710          C  
ATOM    661  H   TRP A  42      36.901  13.607  -5.754  1.00  3.460          H  
ATOM    662  HA  TRP A  42      34.351  14.583  -4.599  1.00  3.070          H  
ATOM    663 1HB  TRP A  42      33.231  12.439  -5.235  1.00  4.450          H  
ATOM    664 2HB  TRP A  42      33.674  13.413  -6.551  1.00  4.450          H  
ATOM    665  HD1 TRP A  42      35.916  12.594  -8.007  1.00  4.450          H  
ATOM    666  HE1 TRP A  42      36.925  10.248  -8.309  1.00  4.450          H  
ATOM    667  HE3 TRP A  42      33.530  10.206  -4.217  1.00  4.450          H  
ATOM    668  HZ2 TRP A  42      36.717   7.726  -7.068  1.00  4.450          H  
ATOM    669  HZ3 TRP A  42      33.953   7.850  -3.788  1.00  4.450          H  
ATOM    670  HH2 TRP A  42      35.530   6.603  -5.195  1.00  4.450          H  
ATOM    671  N   LYS A  43      34.121  12.756  -2.856  1.00  2.150          N  
ATOM    672  CA  LYS A  43      34.052  11.912  -1.659  1.00  2.110          C  
ATOM    673  C   LYS A  43      32.852  10.969  -1.849  1.00  1.770          C  
ATOM    674  O   LYS A  43      31.929  11.335  -2.563  1.00  1.530          O  
ATOM    675  CB  LYS A  43      33.846  12.776  -0.406  1.00  2.970          C  
ATOM    676  CG  LYS A  43      34.930  13.841  -0.142  1.00  2.970          C  
ATOM    677  CD  LYS A  43      36.274  13.229   0.238  1.00  2.970          C  
ATOM    678  CE  LYS A  43      37.296  14.307   0.589  1.00  2.970          C  
ATOM    679  NZ  LYS A  43      38.638  13.728   0.906  1.00  2.970          N  
ATOM    680  H   LYS A  43      33.295  13.303  -3.137  1.00  2.580          H  
ATOM    681  HA  LYS A  43      34.971  11.337  -1.584  1.00  2.530          H  
ATOM    682 1HB  LYS A  43      32.891  13.300  -0.492  1.00  3.560          H  
ATOM    683 2HB  LYS A  43      33.779  12.140   0.475  1.00  3.560          H  
ATOM    684 1HG  LYS A  43      35.062  14.446  -1.040  1.00  3.560          H  
ATOM    685 2HG  LYS A  43      34.599  14.495   0.664  1.00  3.560          H  
ATOM    686 1HD  LYS A  43      36.149  12.560   1.090  1.00  3.560          H  
ATOM    687 2HD  LYS A  43      36.664  12.654  -0.602  1.00  3.560          H  
ATOM    688 1HE  LYS A  43      37.396  14.987  -0.256  1.00  3.560          H  
ATOM    689 2HE  LYS A  43      36.942  14.868   1.454  1.00  3.560          H  
ATOM    690 1HZ  LYS A  43      39.284  14.474   1.129  1.00  3.560          H  
ATOM    691 2HZ  LYS A  43      38.562  13.103   1.696  1.00  3.560          H  
ATOM    692 3HZ  LYS A  43      38.981  13.217   0.103  1.00  3.560          H  
ATOM    693  N   PRO A  44      32.856   9.728  -1.348  1.00  1.920          N  
ATOM    694  CA  PRO A  44      31.727   8.799  -1.412  1.00  1.660          C  
ATOM    695  C   PRO A  44      30.586   9.176  -0.462  1.00  1.490          C  
ATOM    696  O   PRO A  44      30.847   9.697   0.625  1.00  1.820          O  
ATOM    697  CB  PRO A  44      32.379   7.475  -1.005  1.00  2.490          C  
ATOM    698  CG  PRO A  44      33.545   7.881  -0.109  1.00  2.490          C  
ATOM    699  CD  PRO A  44      34.056   9.194  -0.689  1.00  2.490          C  
ATOM    700  HA  PRO A  44      31.356   8.747  -2.449  1.00  1.990          H  
ATOM    701 1HB  PRO A  44      31.638   6.853  -0.480  1.00  2.990          H  
ATOM    702 2HB  PRO A  44      32.688   6.914  -1.897  1.00  2.990          H  
ATOM    703 1HG  PRO A  44      33.194   7.994   0.931  1.00  2.990          H  
ATOM    704 2HG  PRO A  44      34.312   7.090  -0.100  1.00  2.990          H  
ATOM    705 1HD  PRO A  44      34.381   9.847   0.131  1.00  2.990          H  
ATOM    706 2HD  PRO A  44      34.860   9.010  -1.423  1.00  2.990          H  
ATOM    707  N   LYS A  45      29.352   8.792  -0.819  1.00  1.250          N  
ATOM    708  CA  LYS A  45      28.165   8.970   0.029  1.00  1.460          C  
ATOM    709  C   LYS A  45      26.994   8.054  -0.417  1.00  1.550          C  
ATOM    710  O   LYS A  45      26.980   7.545  -1.540  1.00  1.400          O  
ATOM    711  CB  LYS A  45      27.769  10.467   0.013  1.00  1.960          C  
ATOM    712  CG  LYS A  45      26.513  10.858   0.837  1.00  1.960          C  
ATOM    713  CD  LYS A  45      26.232  12.376   0.875  1.00  1.960          C  
ATOM    714  CE  LYS A  45      24.973  12.648   1.717  1.00  1.960          C  
ATOM    715  NZ  LYS A  45      24.582  14.099   1.759  1.00  1.960          N  
ATOM    716  H   LYS A  45      29.215   8.420  -1.765  1.00  1.500          H  
ATOM    717  HA  LYS A  45      28.429   8.695   1.050  1.00  1.750          H  
ATOM    718 1HB  LYS A  45      28.594  11.050   0.427  1.00  2.350          H  
ATOM    719 2HB  LYS A  45      27.664  10.786  -1.001  1.00  2.350          H  
ATOM    720 1HG  LYS A  45      25.631  10.414   0.384  1.00  2.350          H  
ATOM    721 2HG  LYS A  45      26.609  10.490   1.857  1.00  2.350          H  
ATOM    722 1HD  LYS A  45      27.085  12.898   1.314  1.00  2.350          H  
ATOM    723 2HD  LYS A  45      26.072  12.771  -0.123  1.00  2.350          H  
ATOM    724 1HE  LYS A  45      24.142  12.070   1.307  1.00  2.350          H  
ATOM    725 2HE  LYS A  45      25.167  12.312   2.734  1.00  2.350          H  
ATOM    726 1HZ  LYS A  45      23.759  14.207   2.333  1.00  2.350          H  
ATOM    727 2HZ  LYS A  45      25.330  14.648   2.142  1.00  2.350          H  
ATOM    728 3HZ  LYS A  45      24.359  14.458   0.807  1.00  2.350          H  
ATOM    729  N   MET A  46      26.012   7.827   0.469  1.00  2.000          N  
ATOM    730  CA  MET A  46      24.809   7.065   0.093  1.00  2.300          C  
ATOM    731  C   MET A  46      23.646   8.009  -0.170  1.00  2.640          C  
ATOM    732  O   MET A  46      23.369   8.894   0.644  1.00  2.840          O  
ATOM    733  CB  MET A  46      24.417   6.092   1.204  1.00  3.100          C  
ATOM    734  CG  MET A  46      25.426   5.005   1.498  1.00  3.100          C  
ATOM    735  SD  MET A  46      25.551   3.814   0.166  1.00  3.100          S  
ATOM    736  CE  MET A  46      26.918   2.815   0.727  1.00  3.100          C  
ATOM    737  H   MET A  46      26.077   8.224   1.397  1.00  2.400          H  
ATOM    738  HA  MET A  46      25.002   6.513  -0.828  1.00  2.760          H  
ATOM    739 1HB  MET A  46      24.242   6.647   2.122  1.00  3.720          H  
ATOM    740 2HB  MET A  46      23.477   5.606   0.935  1.00  3.720          H  
ATOM    741 1HG  MET A  46      26.406   5.454   1.651  1.00  3.720          H  
ATOM    742 2HG  MET A  46      25.143   4.478   2.409  1.00  3.720          H  
ATOM    743 1HE  MET A  46      27.110   2.022   0.009  1.00  3.720          H  
ATOM    744 2HE  MET A  46      27.808   3.439   0.826  1.00  3.720          H  
ATOM    745 3HE  MET A  46      26.674   2.373   1.693  1.00  3.720          H  
ATOM    746  N   ILE A  47      22.920   7.776  -1.264  1.00  2.800          N  
ATOM    747  CA  ILE A  47      21.783   8.636  -1.589  1.00  3.240          C  
ATOM    748  C   ILE A  47      20.578   7.919  -2.200  1.00  3.770          C  
ATOM    749  O   ILE A  47      20.715   7.022  -3.043  1.00  3.740          O  
ATOM    750  CB  ILE A  47      22.289   9.775  -2.479  1.00  4.360          C  
ATOM    751  CG1 ILE A  47      21.198  10.817  -2.764  1.00  4.360          C  
ATOM    752  CG2 ILE A  47      22.870   9.180  -3.791  1.00  4.360          C  
ATOM    753  CD1 ILE A  47      21.759  12.132  -3.272  1.00  4.360          C  
ATOM    754  H   ILE A  47      23.199   7.004  -1.881  1.00  3.360          H  
ATOM    755  HA  ILE A  47      21.443   9.088  -0.658  1.00  3.890          H  
ATOM    756  HB  ILE A  47      23.061  10.286  -1.931  1.00  5.230          H  
ATOM    757 1HG1 ILE A  47      20.515  10.426  -3.518  1.00  5.230          H  
ATOM    758 2HG1 ILE A  47      20.637  11.021  -1.852  1.00  5.230          H  
ATOM    759 1HG2 ILE A  47      23.282   9.954  -4.417  1.00  5.230          H  
ATOM    760 2HG2 ILE A  47      23.659   8.477  -3.537  1.00  5.230          H  
ATOM    761 3HG2 ILE A  47      22.093   8.659  -4.343  1.00  5.230          H  
ATOM    762 1HD1 ILE A  47      20.942  12.823  -3.452  1.00  5.230          H  
ATOM    763 2HD1 ILE A  47      22.419  12.524  -2.516  1.00  5.230          H  
ATOM    764 3HD1 ILE A  47      22.320  12.030  -4.156  1.00  5.230          H  
ATOM    765  N   GLY A  48      19.386   8.340  -1.770  1.00  4.340          N  
ATOM    766  CA  GLY A  48      18.121   7.779  -2.240  1.00  4.920          C  
ATOM    767  C   GLY A  48      17.062   7.979  -1.164  1.00  5.250          C  
ATOM    768  O   GLY A  48      17.110   8.961  -0.422  1.00  5.270          O  
ATOM    769  H   GLY A  48      19.354   9.081  -1.078  1.00  5.210          H  
ATOM    770 1HA  GLY A  48      17.815   8.281  -3.158  1.00  5.900          H  
ATOM    771 2HA  GLY A  48      18.226   6.728  -2.471  1.00  5.900          H  
ATOM    772  N   GLY A  49      16.091   7.073  -1.094  1.00  5.680          N  
ATOM    773  CA  GLY A  49      14.996   7.226  -0.135  1.00  6.210          C  
ATOM    774  C   GLY A  49      13.980   6.107  -0.268  1.00  6.650          C  
ATOM    775  O   GLY A  49      14.338   4.951  -0.517  1.00  6.780          O  
ATOM    776  H   GLY A  49      16.114   6.268  -1.734  1.00  6.820          H  
ATOM    777 1HA  GLY A  49      15.409   7.223   0.874  1.00  7.450          H  
ATOM    778 2HA  GLY A  49      14.510   8.188  -0.260  1.00  7.450          H  
ATOM    779  N   ILE A  50      12.710   6.423  -0.060  1.00  7.000          N  
ATOM    780  CA  ILE A  50      11.718   5.368  -0.109  1.00  7.470          C  
ATOM    781  C   ILE A  50      11.653   4.801  -1.528  1.00  7.210          C  
ATOM    782  O   ILE A  50      11.309   5.493  -2.495  1.00  7.290          O  
ATOM    783  CB  ILE A  50      10.342   5.910   0.313  1.00 10.270          C  
ATOM    784  CG1 ILE A  50      10.415   6.398   1.793  1.00 10.270          C  
ATOM    785  CG2 ILE A  50       9.287   4.814   0.160  1.00 10.270          C  
ATOM    786  CD1 ILE A  50       9.208   7.191   2.263  1.00 10.270          C  
ATOM    787  H   ILE A  50      12.448   7.377   0.145  1.00  8.400          H  
ATOM    788  HA  ILE A  50      12.010   4.573   0.574  1.00  8.960          H  
ATOM    789  HB  ILE A  50      10.073   6.761  -0.317  1.00 12.320          H  
ATOM    790 1HG1 ILE A  50      10.534   5.533   2.442  1.00 12.320          H  
ATOM    791 2HG1 ILE A  50      11.290   7.032   1.907  1.00 12.320          H  
ATOM    792 1HG2 ILE A  50       8.326   5.203   0.444  1.00 12.320          H  
ATOM    793 2HG2 ILE A  50       9.233   4.478  -0.851  1.00 12.320          H  
ATOM    794 3HG2 ILE A  50       9.543   3.971   0.799  1.00 12.320          H  
ATOM    795 1HD1 ILE A  50       9.359   7.496   3.299  1.00 12.320          H  
ATOM    796 2HD1 ILE A  50       9.089   8.081   1.639  1.00 12.320          H  
ATOM    797 3HD1 ILE A  50       8.314   6.592   2.202  1.00 12.320          H  
ATOM    798  N   GLY A  51      11.878   3.489  -1.613  1.00  7.130          N  
ATOM    799  CA  GLY A  51      11.917   2.753  -2.870  1.00  7.050          C  
ATOM    800  C   GLY A  51      13.324   2.213  -3.172  1.00  6.570          C  
ATOM    801  O   GLY A  51      13.481   1.350  -4.037  1.00  6.530          O  
ATOM    802  H   GLY A  51      12.099   2.993  -0.761  1.00  8.560          H  
ATOM    803 1HA  GLY A  51      11.214   1.921  -2.820  1.00  8.460          H  
ATOM    804 2HA  GLY A  51      11.587   3.393  -3.683  1.00  8.460          H  
ATOM    805  N   GLY A  52      14.339   2.678  -2.428  1.00  6.340          N  
ATOM    806  CA  GLY A  52      15.713   2.203  -2.608  1.00  5.980          C  
ATOM    807  C   GLY A  52      16.760   3.315  -2.721  1.00  5.430          C  
ATOM    808  O   GLY A  52      16.440   4.489  -2.963  1.00  5.500          O  
ATOM    809  H   GLY A  52      14.165   3.412  -1.734  1.00  7.610          H  
ATOM    810 1HA  GLY A  52      15.974   1.557  -1.769  1.00  7.180          H  
ATOM    811 2HA  GLY A  52      15.760   1.580  -3.500  1.00  7.180          H  
ATOM    812  N   PHE A  53      18.037   2.930  -2.564  1.00  4.960          N  
ATOM    813  CA  PHE A  53      19.144   3.883  -2.636  1.00  4.410          C  
ATOM    814  C   PHE A  53      20.401   3.209  -3.163  1.00  3.940          C  
ATOM    815  O   PHE A  53      20.492   1.977  -3.203  1.00  4.010          O  
ATOM    816  CB  PHE A  53      19.444   4.486  -1.258  1.00  6.390          C  
ATOM    817  CG  PHE A  53      19.995   3.547  -0.269  1.00  6.390          C  
ATOM    818  CD1 PHE A  53      21.379   3.433  -0.114  1.00  6.390          C  
ATOM    819  CD2 PHE A  53      19.166   2.770   0.513  1.00  6.390          C  
ATOM    820  CE1 PHE A  53      21.908   2.561   0.802  1.00  6.390          C  
ATOM    821  CE2 PHE A  53      19.696   1.894   1.433  1.00  6.390          C  
ATOM    822  CZ  PHE A  53      21.071   1.789   1.577  1.00  6.390          C  
ATOM    823  H   PHE A  53      18.245   1.956  -2.382  1.00  5.950          H  
ATOM    824  HA  PHE A  53      18.882   4.679  -3.331  1.00  5.290          H  
ATOM    825 1HB  PHE A  53      20.155   5.285  -1.366  1.00  7.670          H  
ATOM    826 2HB  PHE A  53      18.533   4.915  -0.845  1.00  7.670          H  
ATOM    827  HD1 PHE A  53      22.044   4.045  -0.731  1.00  7.670          H  
ATOM    828  HD2 PHE A  53      18.083   2.858   0.397  1.00  7.670          H  
ATOM    829  HE1 PHE A  53      22.987   2.476   0.915  1.00  7.670          H  
ATOM    830  HE2 PHE A  53      19.037   1.283   2.049  1.00  7.670          H  
ATOM    831  HZ  PHE A  53      21.489   1.095   2.305  1.00  7.670          H  
ATOM    832  N   ILE A  54      21.353   4.033  -3.599  1.00  3.540          N  
ATOM    833  CA  ILE A  54      22.641   3.567  -4.103  1.00  3.190          C  
ATOM    834  C   ILE A  54      23.879   4.297  -3.534  1.00  2.620          C  
ATOM    835  O   ILE A  54      23.769   5.376  -2.938  1.00  2.540          O  
ATOM    836  CB  ILE A  54      22.651   3.609  -5.654  1.00  4.610          C  
ATOM    837  CG1 ILE A  54      22.382   5.038  -6.126  1.00  4.610          C  
ATOM    838  CG2 ILE A  54      21.620   2.628  -6.235  1.00  4.610          C  
ATOM    839  CD1 ILE A  54      22.678   5.291  -7.600  1.00  4.610          C  
ATOM    840  H   ILE A  54      21.170   5.041  -3.533  1.00  4.250          H  
ATOM    841  HA  ILE A  54      22.740   2.520  -3.818  1.00  3.830          H  
ATOM    842  HB  ILE A  54      23.647   3.333  -6.007  1.00  5.530          H  
ATOM    843 1HG1 ILE A  54      21.330   5.256  -5.965  1.00  5.530          H  
ATOM    844 2HG1 ILE A  54      22.924   5.688  -5.519  1.00  5.530          H  
ATOM    845 1HG2 ILE A  54      21.647   2.638  -7.320  1.00  5.530          H  
ATOM    846 2HG2 ILE A  54      21.849   1.622  -5.884  1.00  5.530          H  
ATOM    847 3HG2 ILE A  54      20.623   2.898  -5.906  1.00  5.530          H  
ATOM    848 1HD1 ILE A  54      22.457   6.321  -7.841  1.00  5.530          H  
ATOM    849 2HD1 ILE A  54      23.726   5.098  -7.795  1.00  5.530          H  
ATOM    850 3HD1 ILE A  54      22.080   4.641  -8.213  1.00  5.530          H  
ATOM    851  N   LYS A  55      25.061   3.686  -3.736  1.00  2.370          N  
ATOM    852  CA  LYS A  55      26.358   4.289  -3.381  1.00  1.930          C  
ATOM    853  C   LYS A  55      26.806   5.147  -4.553  1.00  1.900          C  
ATOM    854  O   LYS A  55      26.863   4.664  -5.688  1.00  2.270          O  
ATOM    855  CB  LYS A  55      27.403   3.223  -3.063  1.00  2.880          C  
ATOM    856  CG  LYS A  55      28.725   3.787  -2.545  1.00  2.880          C  
ATOM    857  CD  LYS A  55      29.698   2.675  -2.159  1.00  2.880          C  
ATOM    858  CE  LYS A  55      31.009   3.240  -1.631  1.00  2.880          C  
ATOM    859  NZ  LYS A  55      31.965   2.160  -1.244  1.00  2.880          N  
ATOM    860  H   LYS A  55      25.062   2.785  -4.194  1.00  2.840          H  
ATOM    861  HA  LYS A  55      26.236   4.945  -2.519  1.00  2.320          H  
ATOM    862 1HB  LYS A  55      27.009   2.531  -2.330  1.00  3.450          H  
ATOM    863 2HB  LYS A  55      27.621   2.652  -3.966  1.00  3.450          H  
ATOM    864 1HG  LYS A  55      29.186   4.405  -3.318  1.00  3.450          H  
ATOM    865 2HG  LYS A  55      28.526   4.417  -1.674  1.00  3.450          H  
ATOM    866 1HD  LYS A  55      29.247   2.045  -1.391  1.00  3.450          H  
ATOM    867 2HD  LYS A  55      29.903   2.057  -3.033  1.00  3.450          H  
ATOM    868 1HE  LYS A  55      31.468   3.858  -2.403  1.00  3.450          H  
ATOM    869 2HE  LYS A  55      30.804   3.862  -0.758  1.00  3.450          H  
ATOM    870 1HZ  LYS A  55      32.821   2.572  -0.899  1.00  3.450          H  
ATOM    871 2HZ  LYS A  55      31.554   1.587  -0.519  1.00  3.450          H  
ATOM    872 3HZ  LYS A  55      32.171   1.585  -2.049  1.00  3.450          H  
ATOM    873  N   VAL A  56      27.073   6.429  -4.291  1.00  1.590          N  
ATOM    874  CA  VAL A  56      27.354   7.374  -5.362  1.00  1.690          C  
ATOM    875  C   VAL A  56      28.555   8.323  -5.054  1.00  1.440          C  
ATOM    876  O   VAL A  56      28.907   8.531  -3.888  1.00  1.210          O  
ATOM    877  CB  VAL A  56      26.043   8.152  -5.617  1.00  2.330          C  
ATOM    878  CG1 VAL A  56      26.173   8.950  -6.656  1.00  2.330          C  
ATOM    879  CG2 VAL A  56      24.959   7.260  -5.909  1.00  2.330          C  
ATOM    880  H   VAL A  56      27.032   6.761  -3.321  1.00  1.910          H  
ATOM    881  HA  VAL A  56      27.597   6.808  -6.262  1.00  2.030          H  
ATOM    882  HB  VAL A  56      25.802   8.745  -4.758  1.00  2.790          H  
ATOM    883 1HG1 VAL A  56      25.251   9.459  -6.850  1.00  2.790          H  
ATOM    884 2HG1 VAL A  56      26.941   9.660  -6.515  1.00  2.790          H  
ATOM    885 3HG1 VAL A  56      26.392   8.296  -7.442  1.00  2.790          H  
ATOM    886 1HG2 VAL A  56      24.062   7.830  -6.101  1.00  2.790          H  
ATOM    887 2HG2 VAL A  56      25.204   6.661  -6.783  1.00  2.790          H  
ATOM    888 3HG2 VAL A  56      24.787   6.637  -5.069  1.00  2.790          H  
ATOM    889  N   ARG A  57      29.242   8.830  -6.107  1.00  1.620          N  
ATOM    890  CA  ARG A  57      30.355   9.783  -5.925  1.00  1.570          C  
ATOM    891  C   ARG A  57      29.844  11.225  -5.762  1.00  1.450          C  
ATOM    892  O   ARG A  57      29.120  11.711  -6.633  1.00  1.570          O  
ATOM    893  CB  ARG A  57      31.257   9.747  -7.142  1.00  2.220          C  
ATOM    894  CG  ARG A  57      31.950   8.447  -7.388  1.00  2.220          C  
ATOM    895  CD  ARG A  57      32.843   8.532  -8.551  1.00  2.220          C  
ATOM    896  NE  ARG A  57      33.580   7.295  -8.748  1.00  2.220          N  
ATOM    897  CZ  ARG A  57      34.523   7.095  -9.689  1.00  2.220          C  
ATOM    898  NH1 ARG A  57      34.844   8.059 -10.527  1.00  2.220          N  
ATOM    899  NH2 ARG A  57      35.129   5.919  -9.769  1.00  2.220          N  
ATOM    900  H   ARG A  57      28.933   8.613  -7.064  1.00  1.940          H  
ATOM    901  HA  ARG A  57      30.924   9.505  -5.035  1.00  1.880          H  
ATOM    902 1HB  ARG A  57      30.665   9.965  -8.029  1.00  2.660          H  
ATOM    903 2HB  ARG A  57      32.017  10.522  -7.056  1.00  2.660          H  
ATOM    904 1HG  ARG A  57      32.514   8.154  -6.530  1.00  2.660          H  
ATOM    905 2HG  ARG A  57      31.205   7.682  -7.599  1.00  2.660          H  
ATOM    906 1HD  ARG A  57      32.245   8.720  -9.441  1.00  2.660          H  
ATOM    907 2HD  ARG A  57      33.548   9.343  -8.414  1.00  2.660          H  
ATOM    908  HE  ARG A  57      33.370   6.527  -8.124  1.00  2.660          H  
ATOM    909 1HH1 ARG A  57      34.384   8.957 -10.469  1.00  2.660          H  
ATOM    910 2HH1 ARG A  57      35.551   7.904 -11.231  1.00  2.660          H  
ATOM    911 1HH2 ARG A  57      34.882   5.178  -9.126  1.00  2.660          H  
ATOM    912 2HH2 ARG A  57      35.836   5.757 -10.472  1.00  2.660          H  
ATOM    913  N   GLN A  58      30.232  11.921  -4.674  1.00  1.370          N  
ATOM    914  CA  GLN A  58      29.772  13.294  -4.402  1.00  1.340          C  
ATOM    915  C   GLN A  58      30.742  14.420  -4.758  1.00  1.460          C  
ATOM    916  O   GLN A  58      31.884  14.469  -4.280  1.00  1.640          O  
ATOM    917  CB  GLN A  58      29.421  13.457  -2.916  1.00  1.890          C  
ATOM    918  CG  GLN A  58      28.846  14.832  -2.560  1.00  1.890          C  
ATOM    919  CD  GLN A  58      28.453  14.935  -1.121  1.00  1.890          C  
ATOM    920  OE1 GLN A  58      29.071  14.330  -0.245  1.00  1.890          O  
ATOM    921  NE2 GLN A  58      27.419  15.707  -0.844  1.00  1.890          N  
ATOM    922  H   GLN A  58      30.828  11.484  -3.971  1.00  1.640          H  
ATOM    923  HA  GLN A  58      28.878  13.470  -4.988  1.00  1.610          H  
ATOM    924 1HB  GLN A  58      28.734  12.683  -2.595  1.00  2.270          H  
ATOM    925 2HB  GLN A  58      30.328  13.331  -2.325  1.00  2.270          H  
ATOM    926 1HG  GLN A  58      29.601  15.597  -2.740  1.00  2.270          H  
ATOM    927 2HG  GLN A  58      27.972  15.030  -3.177  1.00  2.270          H  
ATOM    928 1HE2 GLN A  58      27.122  15.824   0.101  1.00  2.270          H  
ATOM    929 2HE2 GLN A  58      26.921  16.187  -1.576  1.00  2.270          H  
ATOM    930  N   TYR A  59      30.223  15.392  -5.516  1.00  1.470          N  
ATOM    931  CA  TYR A  59      30.948  16.584  -5.957  1.00  1.640          C  
ATOM    932  C   TYR A  59      30.205  17.834  -5.452  1.00  1.580          C  
ATOM    933  O   TYR A  59      28.974  17.809  -5.320  1.00  1.550          O  
ATOM    934  CB  TYR A  59      30.996  16.581  -7.484  1.00  2.230          C  
ATOM    935  CG  TYR A  59      31.693  15.357  -8.066  1.00  2.230          C  
ATOM    936  CD1 TYR A  59      31.001  14.164  -8.217  1.00  2.230          C  
ATOM    937  CD2 TYR A  59      32.996  15.413  -8.458  1.00  2.230          C  
ATOM    938  CE1 TYR A  59      31.630  13.073  -8.747  1.00  2.230          C  
ATOM    939  CE2 TYR A  59      33.584  14.294  -8.992  1.00  2.230          C  
ATOM    940  CZ  TYR A  59      32.899  13.145  -9.137  1.00  2.230          C  
ATOM    941  OH  TYR A  59      33.508  12.040  -9.675  1.00  2.230          O  
ATOM    942  H   TYR A  59      29.268  15.256  -5.865  1.00  1.760          H  
ATOM    943  HA  TYR A  59      31.960  16.575  -5.542  1.00  1.970          H  
ATOM    944 1HB  TYR A  59      29.981  16.621  -7.865  1.00  2.670          H  
ATOM    945 2HB  TYR A  59      31.518  17.470  -7.838  1.00  2.670          H  
ATOM    946  HD1 TYR A  59      29.955  14.085  -7.910  1.00  2.670          H  
ATOM    947  HD2 TYR A  59      33.564  16.335  -8.351  1.00  2.670          H  
ATOM    948  HE1 TYR A  59      31.120  12.150  -8.853  1.00  2.670          H  
ATOM    949  HE2 TYR A  59      34.589  14.310  -9.300  1.00  2.670          H  
ATOM    950  HH  TYR A  59      34.450  12.215  -9.762  1.00  2.670          H  
ATOM    951  N   ASP A  60      30.914  18.935  -5.146  1.00  1.700          N  
ATOM    952  CA  ASP A  60      30.209  20.150  -4.701  1.00  1.720          C  
ATOM    953  C   ASP A  60      30.181  21.267  -5.747  1.00  1.800          C  
ATOM    954  O   ASP A  60      30.826  21.181  -6.789  1.00  1.990          O  
ATOM    955  CB  ASP A  60      30.894  20.662  -3.407  1.00  2.400          C  
ATOM    956  CG  ASP A  60      30.042  21.580  -2.436  1.00  2.400          C  
ATOM    957  OD1 ASP A  60      29.055  22.161  -2.856  1.00  2.400          O  
ATOM    958  OD2 ASP A  60      30.421  21.696  -1.308  1.00  2.400          O  
ATOM    959  H   ASP A  60      31.923  18.932  -5.247  1.00  2.040          H  
ATOM    960  HA  ASP A  60      29.185  19.890  -4.476  1.00  2.060          H  
ATOM    961 1HB  ASP A  60      31.236  19.801  -2.833  1.00  2.880          H  
ATOM    962 2HB  ASP A  60      31.787  21.223  -3.691  1.00  2.880          H  
ATOM    963  N   GLN A  61      29.526  22.368  -5.391  1.00  1.850          N  
ATOM    964  CA  GLN A  61      29.413  23.604  -6.155  1.00  1.990          C  
ATOM    965  C   GLN A  61      28.985  23.414  -7.598  1.00  1.890          C  
ATOM    966  O   GLN A  61      29.600  23.972  -8.510  1.00  2.130          O  
ATOM    967  CB  GLN A  61      30.728  24.370  -6.093  1.00  2.730          C  
ATOM    968  CG  GLN A  61      31.094  24.733  -4.681  1.00  2.730          C  
ATOM    969  CD  GLN A  61      30.130  25.710  -4.084  1.00  2.730          C  
ATOM    970  OE1 GLN A  61      30.098  26.892  -4.447  1.00  2.730          O  
ATOM    971  NE2 GLN A  61      29.299  25.214  -3.168  1.00  2.730          N  
ATOM    972  H   GLN A  61      29.042  22.338  -4.496  1.00  2.220          H  
ATOM    973  HA  GLN A  61      28.640  24.207  -5.684  1.00  2.390          H  
ATOM    974 1HB  GLN A  61      31.531  23.770  -6.523  1.00  3.280          H  
ATOM    975 2HB  GLN A  61      30.648  25.288  -6.672  1.00  3.280          H  
ATOM    976 1HG  GLN A  61      31.094  23.839  -4.067  1.00  3.280          H  
ATOM    977 2HG  GLN A  61      32.082  25.184  -4.680  1.00  3.280          H  
ATOM    978 1HE2 GLN A  61      28.624  25.806  -2.731  1.00  3.280          H  
ATOM    979 2HE2 GLN A  61      29.328  24.211  -2.907  1.00  3.280          H  
ATOM    980  N   ILE A  62      27.923  22.653  -7.810  1.00  1.660          N  
ATOM    981  CA  ILE A  62      27.451  22.412  -9.151  1.00  1.720          C  
ATOM    982  C   ILE A  62      26.241  23.290  -9.426  1.00  1.620          C  
ATOM    983  O   ILE A  62      25.249  23.241  -8.693  1.00  1.460          O  
ATOM    984  CB  ILE A  62      27.027  20.939  -9.317  1.00  2.380          C  
ATOM    985  CG1 ILE A  62      28.170  19.931  -8.881  1.00  2.380          C  
ATOM    986  CG2 ILE A  62      26.612  20.680 -10.748  1.00  2.380          C  
ATOM    987  CD1 ILE A  62      29.492  20.016  -9.615  1.00  2.380          C  
ATOM    988  H   ILE A  62      27.433  22.222  -7.024  1.00  1.990          H  
ATOM    989  HA  ILE A  62      28.231  22.662  -9.865  1.00  2.060          H  
ATOM    990  HB  ILE A  62      26.183  20.758  -8.664  1.00  2.860          H  
ATOM    991 1HG1 ILE A  62      28.367  20.087  -7.819  1.00  2.860          H  
ATOM    992 2HG1 ILE A  62      27.802  18.932  -9.012  1.00  2.860          H  
ATOM    993 1HG2 ILE A  62      26.300  19.656 -10.829  1.00  2.860          H  
ATOM    994 2HG2 ILE A  62      25.791  21.331 -11.029  1.00  2.860          H  
ATOM    995 3HG2 ILE A  62      27.443  20.855 -11.424  1.00  2.860          H  
ATOM    996 1HD1 ILE A  62      30.174  19.272  -9.205  1.00  2.860          H  
ATOM    997 2HD1 ILE A  62      29.355  19.824 -10.674  1.00  2.860          H  
ATOM    998 3HD1 ILE A  62      29.927  21.007  -9.474  1.00  2.860          H  
ATOM    999  N   LEU A  63      26.321  24.103 -10.476  1.00  1.810          N  
ATOM   1000  CA  LEU A  63      25.203  24.969 -10.828  1.00  1.790          C  
ATOM   1001  C   LEU A  63      24.345  24.220 -11.830  1.00  1.890          C  
ATOM   1002  O   LEU A  63      24.836  23.779 -12.872  1.00  2.110          O  
ATOM   1003  CB  LEU A  63      25.696  26.304 -11.414  1.00  2.510          C  
ATOM   1004  CG  LEU A  63      24.593  27.338 -11.863  1.00  2.510          C  
ATOM   1005  CD1 LEU A  63      23.787  27.827 -10.644  1.00  2.510          C  
ATOM   1006  CD2 LEU A  63      25.270  28.516 -12.560  1.00  2.510          C  
ATOM   1007  H   LEU A  63      27.166  24.111 -11.030  1.00  2.170          H  
ATOM   1008  HA  LEU A  63      24.610  25.161  -9.939  1.00  2.150          H  
ATOM   1009 1HB  LEU A  63      26.318  26.790 -10.665  1.00  3.020          H  
ATOM   1010 2HB  LEU A  63      26.316  26.088 -12.284  1.00  3.020          H  
ATOM   1011  HG  LEU A  63      23.899  26.858 -12.557  1.00  3.020          H  
ATOM   1012 1HD1 LEU A  63      23.037  28.537 -10.971  1.00  3.020          H  
ATOM   1013 2HD1 LEU A  63      23.304  27.006 -10.170  1.00  3.020          H  
ATOM   1014 3HD1 LEU A  63      24.456  28.313  -9.937  1.00  3.020          H  
ATOM   1015 1HD2 LEU A  63      24.512  29.233 -12.884  1.00  3.020          H  
ATOM   1016 2HD2 LEU A  63      25.960  29.004 -11.871  1.00  3.020          H  
ATOM   1017 3HD2 LEU A  63      25.820  28.154 -13.428  1.00  3.020          H  
ATOM   1018  N   ILE A  64      23.073  24.041 -11.500  1.00  1.820          N  
ATOM   1019  CA  ILE A  64      22.183  23.264 -12.343  1.00  2.030          C  
ATOM   1020  C   ILE A  64      21.015  24.066 -12.882  1.00  2.200          C  
ATOM   1021  O   ILE A  64      20.332  24.784 -12.138  1.00  2.120          O  
ATOM   1022  CB  ILE A  64      21.624  22.044 -11.582  1.00  2.760          C  
ATOM   1023  CG1 ILE A  64      22.795  21.185 -11.110  1.00  2.760          C  
ATOM   1024  CG2 ILE A  64      20.662  21.226 -12.495  1.00  2.760          C  
ATOM   1025  CD1 ILE A  64      22.429  20.041 -10.242  1.00  2.760          C  
ATOM   1026  H   ILE A  64      22.726  24.444 -10.625  1.00  2.180          H  
ATOM   1027  HA  ILE A  64      22.752  22.896 -13.198  1.00  2.440          H  
ATOM   1028  HB  ILE A  64      21.085  22.391 -10.697  1.00  3.310          H  
ATOM   1029 1HG1 ILE A  64      23.340  20.841 -11.963  1.00  3.310          H  
ATOM   1030 2HG1 ILE A  64      23.458  21.814 -10.520  1.00  3.310          H  
ATOM   1031 1HG2 ILE A  64      20.264  20.381 -11.957  1.00  3.310          H  
ATOM   1032 2HG2 ILE A  64      19.843  21.825 -12.817  1.00  3.310          H  
ATOM   1033 3HG2 ILE A  64      21.190  20.881 -13.372  1.00  3.310          H  
ATOM   1034 1HD1 ILE A  64      23.317  19.557  -9.963  1.00  3.310          H  
ATOM   1035 2HD1 ILE A  64      21.924  20.407  -9.360  1.00  3.310          H  
ATOM   1036 3HD1 ILE A  64      21.792  19.337 -10.762  1.00  3.310          H  
ATOM   1037  N   GLU A  65      20.802  23.956 -14.194  1.00  2.480          N  
ATOM   1038  CA  GLU A  65      19.643  24.612 -14.794  1.00  2.720          C  
ATOM   1039  C   GLU A  65      18.471  23.642 -14.739  1.00  2.990          C  
ATOM   1040  O   GLU A  65      18.545  22.527 -15.261  1.00  3.250          O  
ATOM   1041  CB  GLU A  65      19.888  25.064 -16.227  1.00  3.710          C  
ATOM   1042  CG  GLU A  65      18.697  25.768 -16.843  1.00  3.710          C  
ATOM   1043  CD  GLU A  65      18.928  26.246 -18.239  1.00  3.710          C  
ATOM   1044  OE1 GLU A  65      19.800  27.058 -18.440  1.00  3.710          O  
ATOM   1045  OE2 GLU A  65      18.238  25.794 -19.118  1.00  3.710          O  
ATOM   1046  H   GLU A  65      21.439  23.355 -14.734  1.00  2.980          H  
ATOM   1047  HA  GLU A  65      19.392  25.490 -14.206  1.00  3.260          H  
ATOM   1048 1HB  GLU A  65      20.754  25.723 -16.272  1.00  4.450          H  
ATOM   1049 2HB  GLU A  65      20.076  24.221 -16.832  1.00  4.450          H  
ATOM   1050 1HG  GLU A  65      17.863  25.074 -16.863  1.00  4.450          H  
ATOM   1051 2HG  GLU A  65      18.412  26.606 -16.205  1.00  4.450          H  
ATOM   1052  N   ILE A  66      17.402  24.048 -14.070  1.00  3.010          N  
ATOM   1053  CA  ILE A  66      16.241  23.195 -13.859  1.00  3.370          C  
ATOM   1054  C   ILE A  66      15.012  23.819 -14.520  1.00  3.680          C  
ATOM   1055  O   ILE A  66      14.484  24.807 -14.023  1.00  3.560          O  
ATOM   1056  CB  ILE A  66      16.044  23.039 -12.325  1.00  4.570          C  
ATOM   1057  CG1 ILE A  66      17.360  22.475 -11.684  1.00  4.570          C  
ATOM   1058  CG2 ILE A  66      14.889  22.132 -12.035  1.00  4.570          C  
ATOM   1059  CD1 ILE A  66      17.426  22.447 -10.177  1.00  4.570          C  
ATOM   1060  H   ILE A  66      17.430  24.991 -13.690  1.00  3.610          H  
ATOM   1061  HA  ILE A  66      16.419  22.238 -14.327  1.00  4.040          H  
ATOM   1062  HB  ILE A  66      15.861  24.012 -11.887  1.00  5.490          H  
ATOM   1063 1HG1 ILE A  66      17.525  21.481 -12.041  1.00  5.490          H  
ATOM   1064 2HG1 ILE A  66      18.182  23.103 -11.995  1.00  5.490          H  
ATOM   1065 1HG2 ILE A  66      14.774  22.029 -10.983  1.00  5.490          H  
ATOM   1066 2HG2 ILE A  66      14.004  22.559 -12.457  1.00  5.490          H  
ATOM   1067 3HG2 ILE A  66      15.049  21.160 -12.458  1.00  5.490          H  
ATOM   1068 1HD1 ILE A  66      18.393  22.057  -9.887  1.00  5.490          H  
ATOM   1069 2HD1 ILE A  66      17.314  23.447  -9.786  1.00  5.490          H  
ATOM   1070 3HD1 ILE A  66      16.657  21.819  -9.773  1.00  5.490          H  
ATOM   1071  N   CYS A  67      14.553  23.270 -15.650  1.00  4.140          N  
ATOM   1072  CA  CYS A  67      13.463  23.895 -16.431  1.00  4.530          C  
ATOM   1073  C   CYS A  67      13.701  25.402 -16.658  1.00  4.400          C  
ATOM   1074  O   CYS A  67      12.772  26.210 -16.576  1.00  4.590          O  
ATOM   1075  CB  CYS A  67      12.099  23.758 -15.728  1.00  6.190          C  
ATOM   1076  SG  CYS A  67      10.703  24.421 -16.640  1.00  6.190          S  
ATOM   1077  H   CYS A  67      14.989  22.402 -15.996  1.00  4.970          H  
ATOM   1078  HA  CYS A  67      13.409  23.399 -17.401  1.00  5.440          H  
ATOM   1079 1HB  CYS A  67      11.876  22.754 -15.545  1.00  7.420          H  
ATOM   1080 2HB  CYS A  67      12.133  24.258 -14.775  1.00  7.420          H  
ATOM   1081  HG  CYS A  67      11.207  25.666 -16.733  1.00  7.420          H  
ATOM   1082  N   GLY A  68      14.943  25.776 -16.940  1.00  4.170          N  
ATOM   1083  CA  GLY A  68      15.337  27.160 -17.200  1.00  4.100          C  
ATOM   1084  C   GLY A  68      15.681  27.979 -15.938  1.00  3.660          C  
ATOM   1085  O   GLY A  68      16.262  29.071 -16.038  1.00  3.650          O  
ATOM   1086  H   GLY A  68      15.649  25.055 -17.022  1.00  5.000          H  
ATOM   1087 1HA  GLY A  68      16.192  27.159 -17.874  1.00  4.920          H  
ATOM   1088 2HA  GLY A  68      14.529  27.656 -17.734  1.00  4.920          H  
ATOM   1089  N   HIS A  69      15.372  27.443 -14.756  1.00  3.370          N  
ATOM   1090  CA  HIS A  69      15.598  28.113 -13.476  1.00  3.020          C  
ATOM   1091  C   HIS A  69      16.977  27.747 -12.960  1.00  2.660          C  
ATOM   1092  O   HIS A  69      17.523  26.723 -13.348  1.00  2.590          O  
ATOM   1093  CB  HIS A  69      14.534  27.690 -12.474  1.00  4.370          C  
ATOM   1094  CG  HIS A  69      13.139  28.088 -12.810  1.00  4.370          C  
ATOM   1095  ND1 HIS A  69      12.650  29.365 -12.605  1.00  4.370          N  
ATOM   1096  CD2 HIS A  69      12.122  27.376 -13.344  1.00  4.370          C  
ATOM   1097  CE1 HIS A  69      11.384  29.411 -12.996  1.00  4.370          C  
ATOM   1098  NE2 HIS A  69      11.045  28.219 -13.448  1.00  4.370          N  
ATOM   1099  H   HIS A  69      14.932  26.523 -14.709  1.00  4.040          H  
ATOM   1100  HA  HIS A  69      15.551  29.193 -13.601  1.00  3.620          H  
ATOM   1101 1HB  HIS A  69      14.543  26.618 -12.390  1.00  5.240          H  
ATOM   1102 2HB  HIS A  69      14.783  28.104 -11.514  1.00  5.240          H  
ATOM   1103  HD2 HIS A  69      12.154  26.332 -13.636  1.00  5.240          H  
ATOM   1104  HE1 HIS A  69      10.734  30.283 -12.956  1.00  5.240          H  
ATOM   1105  HE2 HIS A  69      10.138  27.957 -13.818  1.00  5.240          H  
ATOM   1106  N   LYS A  70      17.579  28.537 -12.076  1.00  2.530          N  
ATOM   1107  CA  LYS A  70      18.914  28.124 -11.630  1.00  2.280          C  
ATOM   1108  C   LYS A  70      19.062  27.961 -10.128  1.00  2.050          C  
ATOM   1109  O   LYS A  70      18.584  28.786  -9.349  1.00  2.120          O  
ATOM   1110  CB  LYS A  70      19.967  29.129 -12.121  1.00  3.290          C  
ATOM   1111  CG  LYS A  70      20.370  28.988 -13.609  1.00  3.290          C  
ATOM   1112  CD  LYS A  70      19.460  29.820 -14.553  1.00  3.290          C  
ATOM   1113  CE  LYS A  70      19.790  29.581 -16.019  1.00  3.290          C  
ATOM   1114  NZ  LYS A  70      18.756  30.186 -16.929  1.00  3.290          N  
ATOM   1115  H   LYS A  70      17.144  29.384 -11.732  1.00  3.040          H  
ATOM   1116  HA  LYS A  70      19.150  27.152 -12.061  1.00  2.740          H  
ATOM   1117 1HB  LYS A  70      19.596  30.140 -11.970  1.00  3.950          H  
ATOM   1118 2HB  LYS A  70      20.861  29.022 -11.521  1.00  3.950          H  
ATOM   1119 1HG  LYS A  70      21.406  29.302 -13.735  1.00  3.950          H  
ATOM   1120 2HG  LYS A  70      20.293  27.936 -13.894  1.00  3.950          H  
ATOM   1121 1HD  LYS A  70      18.422  29.575 -14.419  1.00  3.950          H  
ATOM   1122 2HD  LYS A  70      19.590  30.879 -14.336  1.00  3.950          H  
ATOM   1123 1HE  LYS A  70      20.760  30.013 -16.249  1.00  3.950          H  
ATOM   1124 2HE  LYS A  70      19.831  28.513 -16.198  1.00  3.950          H  
ATOM   1125 1HZ  LYS A  70      18.997  29.994 -17.892  1.00  3.950          H  
ATOM   1126 2HZ  LYS A  70      17.824  29.757 -16.709  1.00  3.950          H  
ATOM   1127 3HZ  LYS A  70      18.706  31.180 -16.785  1.00  3.950          H  
ATOM   1128  N   ALA A  71      19.801  26.914  -9.746  1.00  1.870          N  
ATOM   1129  CA  ALA A  71      20.129  26.644  -8.341  1.00  1.750          C  
ATOM   1130  C   ALA A  71      21.497  25.978  -8.220  1.00  1.650          C  
ATOM   1131  O   ALA A  71      21.939  25.282  -9.138  1.00  1.740          O  
ATOM   1132  CB  ALA A  71      19.081  25.759  -7.714  1.00  2.500          C  
ATOM   1133  H   ALA A  71      20.106  26.262 -10.480  1.00  2.240          H  
ATOM   1134  HA  ALA A  71      20.166  27.593  -7.807  1.00  2.100          H  
ATOM   1135 1HB  ALA A  71      19.339  25.592  -6.682  1.00  3.000          H  
ATOM   1136 2HB  ALA A  71      18.130  26.237  -7.764  1.00  3.000          H  
ATOM   1137 3HB  ALA A  71      19.041  24.818  -8.243  1.00  3.000          H  
ATOM   1138  N   ILE A  72      22.157  26.176  -7.080  1.00  1.590          N  
ATOM   1139  CA  ILE A  72      23.481  25.583  -6.850  1.00  1.590          C  
ATOM   1140  C   ILE A  72      23.581  24.705  -5.600  1.00  1.610          C  
ATOM   1141  O   ILE A  72      23.057  25.030  -4.529  1.00  1.660          O  
ATOM   1142  CB  ILE A  72      24.574  26.687  -6.829  1.00  2.230          C  
ATOM   1143  CG1 ILE A  72      26.003  26.031  -6.685  1.00  2.230          C  
ATOM   1144  CG2 ILE A  72      24.284  27.702  -5.712  1.00  2.230          C  
ATOM   1145  CD1 ILE A  72      27.172  26.935  -7.021  1.00  2.230          C  
ATOM   1146  H   ILE A  72      21.709  26.752  -6.360  1.00  1.910          H  
ATOM   1147  HA  ILE A  72      23.702  24.938  -7.695  1.00  1.910          H  
ATOM   1148  HB  ILE A  72      24.562  27.204  -7.779  1.00  2.670          H  
ATOM   1149 1HG1 ILE A  72      26.139  25.690  -5.659  1.00  2.670          H  
ATOM   1150 2HG1 ILE A  72      26.060  25.183  -7.341  1.00  2.670          H  
ATOM   1151 1HG2 ILE A  72      25.030  28.488  -5.719  1.00  2.670          H  
ATOM   1152 2HG2 ILE A  72      23.302  28.145  -5.871  1.00  2.670          H  
ATOM   1153 3HG2 ILE A  72      24.298  27.208  -4.741  1.00  2.670          H  
ATOM   1154 1HD1 ILE A  72      28.106  26.386  -6.899  1.00  2.670          H  
ATOM   1155 2HD1 ILE A  72      27.084  27.268  -8.057  1.00  2.670          H  
ATOM   1156 3HD1 ILE A  72      27.185  27.797  -6.362  1.00  2.670          H  
ATOM   1157  N   GLY A  73      24.270  23.573  -5.739  1.00  1.670          N  
ATOM   1158  CA  GLY A  73      24.439  22.671  -4.605  1.00  1.790          C  
ATOM   1159  C   GLY A  73      25.266  21.447  -4.951  1.00  1.670          C  
ATOM   1160  O   GLY A  73      26.003  21.434  -5.942  1.00  1.650          O  
ATOM   1161  H   GLY A  73      24.661  23.343  -6.661  1.00  2.000          H  
ATOM   1162 1HA  GLY A  73      24.917  23.210  -3.787  1.00  2.150          H  
ATOM   1163 2HA  GLY A  73      23.457  22.356  -4.250  1.00  2.150          H  
ATOM   1164  N   THR A  74      25.212  20.433  -4.095  1.00  1.720          N  
ATOM   1165  CA  THR A  74      25.992  19.235  -4.345  1.00  1.630          C  
ATOM   1166  C   THR A  74      25.280  18.309  -5.309  1.00  1.560          C  
ATOM   1167  O   THR A  74      24.056  18.375  -5.455  1.00  1.680          O  
ATOM   1168  CB  THR A  74      26.270  18.508  -3.011  1.00  2.320          C  
ATOM   1169  OG1 THR A  74      25.017  18.199  -2.353  1.00  2.320          O  
ATOM   1170  CG2 THR A  74      27.102  19.377  -2.098  1.00  2.320          C  
ATOM   1171  H   THR A  74      24.617  20.466  -3.276  1.00  2.060          H  
ATOM   1172  HA  THR A  74      26.939  19.519  -4.799  1.00  1.960          H  
ATOM   1173  HB  THR A  74      26.808  17.580  -3.212  1.00  2.780          H  
ATOM   1174  HG1 THR A  74      24.563  17.399  -2.736  1.00  2.780          H  
ATOM   1175 1HG2 THR A  74      27.288  18.846  -1.165  1.00  2.780          H  
ATOM   1176 2HG2 THR A  74      28.036  19.596  -2.571  1.00  2.780          H  
ATOM   1177 3HG2 THR A  74      26.580  20.305  -1.887  1.00  2.780          H  
ATOM   1178  N   VAL A  75      26.071  17.456  -5.958  1.00  1.510          N  
ATOM   1179  CA  VAL A  75      25.585  16.423  -6.857  1.00  1.610          C  
ATOM   1180  C   VAL A  75      26.305  15.125  -6.656  1.00  1.670          C  
ATOM   1181  O   VAL A  75      27.536  15.070  -6.628  1.00  1.750          O  
ATOM   1182  CB  VAL A  75      25.733  16.800  -8.338  1.00  2.210          C  
ATOM   1183  CG1 VAL A  75      25.234  15.673  -9.230  1.00  2.210          C  
ATOM   1184  CG2 VAL A  75      24.956  17.985  -8.614  1.00  2.210          C  
ATOM   1185  H   VAL A  75      27.075  17.517  -5.768  1.00  1.810          H  
ATOM   1186  HA  VAL A  75      24.528  16.255  -6.644  1.00  1.930          H  
ATOM   1187  HB  VAL A  75      26.776  16.971  -8.567  1.00  2.660          H  
ATOM   1188 1HG1 VAL A  75      25.333  15.974 -10.258  1.00  2.660          H  
ATOM   1189 2HG1 VAL A  75      25.802  14.762  -9.092  1.00  2.660          H  
ATOM   1190 3HG1 VAL A  75      24.186  15.483  -9.005  1.00  2.660          H  
ATOM   1191 1HG2 VAL A  75      25.071  18.221  -9.656  1.00  2.660          H  
ATOM   1192 2HG2 VAL A  75      23.909  17.792  -8.387  1.00  2.660          H  
ATOM   1193 3HG2 VAL A  75      25.303  18.806  -8.010  1.00  2.660          H  
ATOM   1194  N   LEU A  76      25.542  14.069  -6.591  1.00  1.790          N  
ATOM   1195  CA  LEU A  76      26.105  12.771  -6.499  1.00  1.930          C  
ATOM   1196  C   LEU A  76      25.869  12.079  -7.834  1.00  2.170          C  
ATOM   1197  O   LEU A  76      24.756  12.106  -8.357  1.00  2.420          O  
ATOM   1198  CB  LEU A  76      25.457  12.069  -5.314  1.00  2.650          C  
ATOM   1199  CG  LEU A  76      25.965  12.465  -3.952  1.00  2.650          C  
ATOM   1200  CD1 LEU A  76      25.335  13.775  -3.465  1.00  2.650          C  
ATOM   1201  CD2 LEU A  76      25.668  11.391  -3.028  1.00  2.650          C  
ATOM   1202  H   LEU A  76      24.531  14.174  -6.562  1.00  2.150          H  
ATOM   1203  HA  LEU A  76      27.160  12.860  -6.332  1.00  2.320          H  
ATOM   1204 1HB  LEU A  76      24.392  12.268  -5.343  1.00  3.180          H  
ATOM   1205 2HB  LEU A  76      25.591  11.068  -5.377  1.00  3.180          H  
ATOM   1206  HG  LEU A  76      27.004  12.600  -3.999  1.00  3.180          H  
ATOM   1207 1HD1 LEU A  76      25.712  14.007  -2.475  1.00  3.180          H  
ATOM   1208 2HD1 LEU A  76      25.556  14.601  -4.098  1.00  3.180          H  
ATOM   1209 3HD1 LEU A  76      24.263  13.667  -3.413  1.00  3.180          H  
ATOM   1210 1HD2 LEU A  76      26.022  11.659  -2.072  1.00  3.180          H  
ATOM   1211 2HD2 LEU A  76      24.629  11.276  -2.995  1.00  3.180          H  
ATOM   1212 3HD2 LEU A  76      26.140  10.467  -3.339  1.00  3.180          H  
ATOM   1213  N   VAL A  77      26.908  11.485  -8.407  1.00  2.190          N  
ATOM   1214  CA  VAL A  77      26.734  10.848  -9.711  1.00  2.460          C  
ATOM   1215  C   VAL A  77      26.934   9.333  -9.696  1.00  2.510          C  
ATOM   1216  O   VAL A  77      27.918   8.795  -9.153  1.00  2.480          O  
ATOM   1217  CB  VAL A  77      27.626  11.548 -10.751  1.00  3.340          C  
ATOM   1218  CG1 VAL A  77      29.026  11.530 -10.311  1.00  3.340          C  
ATOM   1219  CG2 VAL A  77      27.489  10.917 -12.090  1.00  3.340          C  
ATOM   1220  H   VAL A  77      27.800  11.496  -7.908  1.00  2.630          H  
ATOM   1221  HA  VAL A  77      25.722  11.038 -10.015  1.00  2.950          H  
ATOM   1222  HB  VAL A  77      27.306  12.567 -10.826  1.00  4.000          H  
ATOM   1223 1HG1 VAL A  77      29.647  12.065 -11.029  1.00  4.000          H  
ATOM   1224 2HG1 VAL A  77      29.067  12.024  -9.353  1.00  4.000          H  
ATOM   1225 3HG1 VAL A  77      29.385  10.510 -10.215  1.00  4.000          H  
ATOM   1226 1HG2 VAL A  77      28.108  11.461 -12.797  1.00  4.000          H  
ATOM   1227 2HG2 VAL A  77      27.804   9.874 -12.068  1.00  4.000          H  
ATOM   1228 3HG2 VAL A  77      26.450  10.972 -12.393  1.00  4.000          H  
ATOM   1229  N   GLY A  78      25.941   8.648 -10.268  1.00  2.690          N  
ATOM   1230  CA  GLY A  78      25.874   7.191 -10.310  1.00  2.840          C  
ATOM   1231  C   GLY A  78      24.555   6.716 -10.942  1.00  3.030          C  
ATOM   1232  O   GLY A  78      23.646   7.514 -11.160  1.00  3.070          O  
ATOM   1233  H   GLY A  78      25.202   9.210 -10.705  1.00  3.230          H  
ATOM   1234 1HA  GLY A  78      26.722   6.822 -10.887  1.00  3.410          H  
ATOM   1235 2HA  GLY A  78      25.970   6.808  -9.297  1.00  3.410          H  
ATOM   1236  N   PRO A  79      24.352   5.396 -11.083  1.00  3.220          N  
ATOM   1237  CA  PRO A  79      23.225   4.749 -11.763  1.00  3.510          C  
ATOM   1238  C   PRO A  79      21.893   4.732 -11.015  1.00  3.610          C  
ATOM   1239  O   PRO A  79      21.371   3.668 -10.680  1.00  3.760          O  
ATOM   1240  CB  PRO A  79      23.765   3.323 -11.933  1.00  5.260          C  
ATOM   1241  CG  PRO A  79      24.645   3.109 -10.719  1.00  5.260          C  
ATOM   1242  CD  PRO A  79      25.323   4.450 -10.491  1.00  5.260          C  
ATOM   1243  HA  PRO A  79      23.092   5.226 -12.746  1.00  4.210          H  
ATOM   1244 1HB  PRO A  79      22.932   2.605 -11.992  1.00  6.320          H  
ATOM   1245 2HB  PRO A  79      24.316   3.245 -12.880  1.00  6.320          H  
ATOM   1246 1HG  PRO A  79      24.024   2.796  -9.859  1.00  6.320          H  
ATOM   1247 2HG  PRO A  79      25.359   2.295 -10.908  1.00  6.320          H  
ATOM   1248 1HD  PRO A  79      25.438   4.615  -9.410  1.00  6.320          H  
ATOM   1249 2HD  PRO A  79      26.281   4.480 -11.025  1.00  6.320          H  
ATOM   1250  N   THR A  80      21.364   5.914 -10.762  1.00  3.790          N  
ATOM   1251  CA  THR A  80      20.079   6.077 -10.090  1.00  4.090          C  
ATOM   1252  C   THR A  80      18.931   5.823 -11.092  1.00  4.620          C  
ATOM   1253  O   THR A  80      19.007   6.271 -12.241  1.00  5.150          O  
ATOM   1254  CB  THR A  80      19.990   7.480  -9.453  1.00  5.610          C  
ATOM   1255  OG1 THR A  80      18.774   7.610  -8.720  1.00  5.610          O  
ATOM   1256  CG2 THR A  80      20.060   8.565 -10.509  1.00  5.610          C  
ATOM   1257  H   THR A  80      21.909   6.730 -11.045  1.00  4.550          H  
ATOM   1258  HA  THR A  80      20.042   5.355  -9.284  1.00  4.910          H  
ATOM   1259  HB  THR A  80      20.818   7.600  -8.782  1.00  6.730          H  
ATOM   1260  HG1 THR A  80      18.804   8.399  -8.177  1.00  6.730          H  
ATOM   1261 1HG2 THR A  80      20.022   9.522 -10.015  1.00  6.730          H  
ATOM   1262 2HG2 THR A  80      20.992   8.489 -11.063  1.00  6.730          H  
ATOM   1263 3HG2 THR A  80      19.229   8.486 -11.196  1.00  6.730          H  
ATOM   1264  N   PRO A  81      17.844   5.118 -10.716  1.00  4.880          N  
ATOM   1265  CA  PRO A  81      16.683   4.814 -11.554  1.00  5.630          C  
ATOM   1266  C   PRO A  81      15.760   6.017 -11.688  1.00  5.900          C  
ATOM   1267  O   PRO A  81      14.668   6.005 -11.119  1.00  6.380          O  
ATOM   1268  CB  PRO A  81      16.010   3.671 -10.783  1.00  8.450          C  
ATOM   1269  CG  PRO A  81      16.328   3.966  -9.330  1.00  8.450          C  
ATOM   1270  CD  PRO A  81      17.751   4.544  -9.351  1.00  8.450          C  
ATOM   1271  HA  PRO A  81      17.029   4.477 -12.541  1.00  6.760          H  
ATOM   1272 1HB  PRO A  81      14.929   3.656 -10.989  1.00 10.130          H  
ATOM   1273 2HB  PRO A  81      16.412   2.702 -11.123  1.00 10.130          H  
ATOM   1274 1HG  PRO A  81      15.585   4.680  -8.935  1.00 10.130          H  
ATOM   1275 2HG  PRO A  81      16.242   3.051  -8.723  1.00 10.130          H  
ATOM   1276 1HD  PRO A  81      17.833   5.323  -8.579  1.00 10.130          H  
ATOM   1277 2HD  PRO A  81      18.484   3.732  -9.218  1.00 10.130          H  
ATOM   1278  N   VAL A  82      16.255   7.013 -12.437  1.00  5.870          N  
ATOM   1279  CA  VAL A  82      15.699   8.354 -12.680  1.00  6.400          C  
ATOM   1280  C   VAL A  82      16.311   9.290 -11.661  1.00  6.050          C  
ATOM   1281  O   VAL A  82      16.303   9.025 -10.454  1.00  5.530          O  
ATOM   1282  CB  VAL A  82      14.149   8.432 -12.690  1.00  8.750          C  
ATOM   1283  CG1 VAL A  82      13.679   9.918 -12.846  1.00  8.750          C  
ATOM   1284  CG2 VAL A  82      13.615   7.603 -13.875  1.00  8.750          C  
ATOM   1285  H   VAL A  82      17.189   6.824 -12.820  1.00  7.040          H  
ATOM   1286  HA  VAL A  82      16.030   8.686 -13.667  1.00  7.680          H  
ATOM   1287  HB  VAL A  82      13.756   8.062 -11.764  1.00 10.500          H  
ATOM   1288 1HG1 VAL A  82      12.592   9.949 -12.855  1.00 10.500          H  
ATOM   1289 2HG1 VAL A  82      14.041  10.519 -12.012  1.00 10.500          H  
ATOM   1290 3HG1 VAL A  82      14.062  10.336 -13.783  1.00 10.500          H  
ATOM   1291 1HG2 VAL A  82      12.530   7.655 -13.890  1.00 10.500          H  
ATOM   1292 2HG2 VAL A  82      14.016   8.005 -14.806  1.00 10.500          H  
ATOM   1293 3HG2 VAL A  82      13.924   6.567 -13.768  1.00 10.500          H  
ATOM   1294  N   ASN A  83      16.895  10.370 -12.168  1.00  6.530          N  
ATOM   1295  CA  ASN A  83      17.642  11.301 -11.359  1.00  6.450          C  
ATOM   1296  C   ASN A  83      16.727  11.967 -10.363  1.00  5.780          C  
ATOM   1297  O   ASN A  83      15.520  12.011 -10.582  1.00  5.730          O  
ATOM   1298  CB  ASN A  83      18.275  12.309 -12.258  1.00  9.060          C  
ATOM   1299  CG  ASN A  83      19.233  11.756 -13.209  1.00  9.060          C  
ATOM   1300  OD1 ASN A  83      19.774  10.653 -13.106  1.00  9.060          O  
ATOM   1301  ND2 ASN A  83      19.478  12.534 -14.184  1.00  9.060          N  
ATOM   1302  H   ASN A  83      16.793  10.598 -13.159  1.00  7.840          H  
ATOM   1303  HA  ASN A  83      18.401  10.775 -10.798  1.00  7.740          H  
ATOM   1304 1HB  ASN A  83      17.525  12.718 -12.842  1.00 10.870          H  
ATOM   1305 2HB  ASN A  83      18.729  13.105 -11.674  1.00 10.870          H  
ATOM   1306 1HD2 ASN A  83      20.111  12.267 -14.910  1.00 10.870          H  
ATOM   1307 2HD2 ASN A  83      19.027  13.427 -14.223  1.00 10.870          H  
ATOM   1308  N   ILE A  84      17.281  12.445  -9.254  1.00  5.470          N  
ATOM   1309  CA  ILE A  84      16.490  13.163  -8.260  1.00  5.050          C  
ATOM   1310  C   ILE A  84      17.078  14.526  -7.944  1.00  4.720          C  
ATOM   1311  O   ILE A  84      18.253  14.639  -7.590  1.00  4.710          O  
ATOM   1312  CB  ILE A  84      16.345  12.371  -6.945  1.00  7.240          C  
ATOM   1313  CG1 ILE A  84      15.685  11.009  -7.224  1.00  7.240          C  
ATOM   1314  CG2 ILE A  84      15.512  13.199  -5.942  1.00  7.240          C  
ATOM   1315  CD1 ILE A  84      15.669  10.088  -6.049  1.00  7.240          C  
ATOM   1316  H   ILE A  84      18.293  12.347  -9.139  1.00  6.560          H  
ATOM   1317  HA  ILE A  84      15.506  13.336  -8.668  1.00  6.060          H  
ATOM   1318  HB  ILE A  84      17.305  12.189  -6.520  1.00  8.690          H  
ATOM   1319 1HG1 ILE A  84      14.680  11.169  -7.564  1.00  8.690          H  
ATOM   1320 2HG1 ILE A  84      16.233  10.504  -8.019  1.00  8.690          H  
ATOM   1321 1HG2 ILE A  84      15.395  12.677  -5.005  1.00  8.690          H  
ATOM   1322 2HG2 ILE A  84      15.998  14.146  -5.726  1.00  8.690          H  
ATOM   1323 3HG2 ILE A  84      14.536  13.394  -6.366  1.00  8.690          H  
ATOM   1324 1HD1 ILE A  84      15.204   9.179  -6.338  1.00  8.690          H  
ATOM   1325 2HD1 ILE A  84      16.690   9.888  -5.723  1.00  8.690          H  
ATOM   1326 3HD1 ILE A  84      15.112  10.520  -5.246  1.00  8.690          H  
ATOM   1327  N   ILE A  85      16.229  15.552  -8.025  1.00  4.780          N  
ATOM   1328  CA  ILE A  85      16.617  16.919  -7.719  1.00  4.740          C  
ATOM   1329  C   ILE A  85      16.336  17.111  -6.235  1.00  4.070          C  
ATOM   1330  O   ILE A  85      15.185  16.948  -5.810  1.00  3.870          O  
ATOM   1331  CB  ILE A  85      15.723  17.929  -8.469  1.00  6.650          C  
ATOM   1332  CG1 ILE A  85      15.796  17.696  -9.946  1.00  6.650          C  
ATOM   1333  CG2 ILE A  85      16.237  19.336  -8.172  1.00  6.650          C  
ATOM   1334  CD1 ILE A  85      14.713  18.377 -10.757  1.00  6.650          C  
ATOM   1335  H   ILE A  85      15.259  15.382  -8.300  1.00  5.740          H  
ATOM   1336  HA  ILE A  85      17.674  17.075  -7.922  1.00  5.690          H  
ATOM   1337  HB  ILE A  85      14.694  17.829  -8.142  1.00  7.980          H  
ATOM   1338 1HG1 ILE A  85      16.753  18.033 -10.293  1.00  7.980          H  
ATOM   1339 2HG1 ILE A  85      15.707  16.652 -10.118  1.00  7.980          H  
ATOM   1340 1HG2 ILE A  85      15.632  20.070  -8.672  1.00  7.980          H  
ATOM   1341 2HG2 ILE A  85      16.210  19.521  -7.110  1.00  7.980          H  
ATOM   1342 3HG2 ILE A  85      17.261  19.422  -8.521  1.00  7.980          H  
ATOM   1343 1HD1 ILE A  85      14.831  18.127 -11.810  1.00  7.980          H  
ATOM   1344 2HD1 ILE A  85      13.757  17.997 -10.420  1.00  7.980          H  
ATOM   1345 3HD1 ILE A  85      14.746  19.446 -10.642  1.00  7.980          H  
ATOM   1346  N   GLY A  86      17.374  17.454  -5.464  1.00  4.190          N  
ATOM   1347  CA  GLY A  86      17.263  17.648  -4.017  1.00  4.050          C  
ATOM   1348  C   GLY A  86      16.440  18.877  -3.644  1.00  3.850          C  
ATOM   1349  O   GLY A  86      16.459  19.889  -4.369  1.00  3.640          O  
ATOM   1350  H   GLY A  86      18.297  17.537  -5.890  1.00  5.030          H  
ATOM   1351 1HA  GLY A  86      16.830  16.763  -3.567  1.00  4.860          H  
ATOM   1352 2HA  GLY A  86      18.261  17.745  -3.598  1.00  4.860          H  
ATOM   1353  N   ARG A  87      15.848  18.846  -2.431  1.00  4.060          N  
ATOM   1354  CA  ARG A  87      15.004  19.913  -1.903  1.00  4.080          C  
ATOM   1355  C   ARG A  87      15.716  21.238  -1.831  1.00  4.020          C  
ATOM   1356  O   ARG A  87      15.073  22.281  -1.840  1.00  3.970          O  
ATOM   1357  CB  ARG A  87      14.536  19.602  -0.483  1.00  5.700          C  
ATOM   1358  CG  ARG A  87      15.646  19.699   0.601  1.00  5.700          C  
ATOM   1359  CD  ARG A  87      15.199  19.323   1.957  1.00  5.700          C  
ATOM   1360  NE  ARG A  87      14.858  17.907   2.085  1.00  5.700          N  
ATOM   1361  CZ  ARG A  87      14.571  17.296   3.266  1.00  5.700          C  
ATOM   1362  NH1 ARG A  87      14.624  17.987   4.392  1.00  5.700          N  
ATOM   1363  NH2 ARG A  87      14.236  16.015   3.322  1.00  5.700          N  
ATOM   1364  H   ARG A  87      15.914  17.999  -1.860  1.00  4.870          H  
ATOM   1365  HA  ARG A  87      14.132  20.001  -2.537  1.00  4.900          H  
ATOM   1366 1HB  ARG A  87      13.738  20.289  -0.207  1.00  6.840          H  
ATOM   1367 2HB  ARG A  87      14.119  18.596  -0.452  1.00  6.840          H  
ATOM   1368 1HG  ARG A  87      16.504  19.089   0.335  1.00  6.840          H  
ATOM   1369 2HG  ARG A  87      15.963  20.734   0.696  1.00  6.840          H  
ATOM   1370 1HD  ARG A  87      16.006  19.546   2.654  1.00  6.840          H  
ATOM   1371 2HD  ARG A  87      14.319  19.912   2.213  1.00  6.840          H  
ATOM   1372  HE  ARG A  87      14.820  17.351   1.222  1.00  6.840          H  
ATOM   1373 1HH1 ARG A  87      14.875  18.963   4.380  1.00  6.840          H  
ATOM   1374 2HH1 ARG A  87      14.411  17.536   5.270  1.00  6.840          H  
ATOM   1375 1HH2 ARG A  87      14.134  15.447   2.472  1.00  6.840          H  
ATOM   1376 2HH2 ARG A  87      14.026  15.588   4.209  1.00  6.840          H  
ATOM   1377  N   ASN A  88      17.035  21.204  -1.737  1.00  4.170          N  
ATOM   1378  CA  ASN A  88      17.825  22.405  -1.608  1.00  4.320          C  
ATOM   1379  C   ASN A  88      17.813  23.232  -2.882  1.00  4.150          C  
ATOM   1380  O   ASN A  88      17.815  24.465  -2.826  1.00  4.250          O  
ATOM   1381  CB  ASN A  88      19.231  22.013  -1.228  1.00  5.990          C  
ATOM   1382  CG  ASN A  88      19.296  21.502   0.191  1.00  5.990          C  
ATOM   1383  OD1 ASN A  88      18.477  21.857   1.049  1.00  5.990          O  
ATOM   1384  ND2 ASN A  88      20.248  20.646   0.447  1.00  5.990          N  
ATOM   1385  H   ASN A  88      17.484  20.300  -1.744  1.00  5.000          H  
ATOM   1386  HA  ASN A  88      17.396  23.020  -0.815  1.00  5.180          H  
ATOM   1387 1HB  ASN A  88      19.587  21.235  -1.904  1.00  7.190          H  
ATOM   1388 2HB  ASN A  88      19.894  22.871  -1.333  1.00  7.190          H  
ATOM   1389 1HD2 ASN A  88      20.338  20.255   1.364  1.00  7.190          H  
ATOM   1390 2HD2 ASN A  88      20.887  20.368  -0.269  1.00  7.190          H  
ATOM   1391  N   LEU A  89      17.747  22.565  -4.036  1.00  4.010          N  
ATOM   1392  CA  LEU A  89      17.786  23.276  -5.298  1.00  3.980          C  
ATOM   1393  C   LEU A  89      16.382  23.751  -5.577  1.00  3.690          C  
ATOM   1394  O   LEU A  89      16.152  24.861  -6.071  1.00  3.790          O  
ATOM   1395  CB  LEU A  89      18.247  22.322  -6.405  1.00  5.580          C  
ATOM   1396  CG  LEU A  89      19.687  21.737  -6.273  1.00  5.580          C  
ATOM   1397  CD1 LEU A  89      19.876  20.684  -7.334  1.00  5.580          C  
ATOM   1398  CD2 LEU A  89      20.755  22.825  -6.433  1.00  5.580          C  
ATOM   1399  H   LEU A  89      17.666  21.547  -4.047  1.00  4.810          H  
ATOM   1400  HA  LEU A  89      18.443  24.132  -5.209  1.00  4.780          H  
ATOM   1401 1HB  LEU A  89      17.557  21.480  -6.426  1.00  6.700          H  
ATOM   1402 2HB  LEU A  89      18.177  22.834  -7.351  1.00  6.700          H  
ATOM   1403  HG  LEU A  89      19.794  21.267  -5.296  1.00  6.700          H  
ATOM   1404 1HD1 LEU A  89      20.870  20.247  -7.232  1.00  6.700          H  
ATOM   1405 2HD1 LEU A  89      19.132  19.903  -7.205  1.00  6.700          H  
ATOM   1406 3HD1 LEU A  89      19.775  21.125  -8.316  1.00  6.700          H  
ATOM   1407 1HD2 LEU A  89      21.739  22.368  -6.340  1.00  6.700          H  
ATOM   1408 2HD2 LEU A  89      20.671  23.280  -7.415  1.00  6.700          H  
ATOM   1409 3HD2 LEU A  89      20.643  23.590  -5.664  1.00  6.700          H  
ATOM   1410  N   LEU A  90      15.438  22.898  -5.201  1.00  3.450          N  
ATOM   1411  CA  LEU A  90      14.032  23.162  -5.396  1.00  3.300          C  
ATOM   1412  C   LEU A  90      13.619  24.350  -4.520  1.00  3.370          C  
ATOM   1413  O   LEU A  90      12.823  25.187  -4.950  1.00  3.410          O  
ATOM   1414  CB  LEU A  90      13.265  21.885  -5.054  1.00  4.680          C  
ATOM   1415  CG  LEU A  90      13.567  20.678  -6.002  1.00  4.680          C  
ATOM   1416  CD1 LEU A  90      12.936  19.458  -5.487  1.00  4.680          C  
ATOM   1417  CD2 LEU A  90      13.092  20.919  -7.398  1.00  4.680          C  
ATOM   1418  H   LEU A  90      15.727  22.003  -4.794  1.00  4.140          H  
ATOM   1419  HA  LEU A  90      13.860  23.443  -6.429  1.00  3.960          H  
ATOM   1420 1HB  LEU A  90      13.523  21.596  -4.052  1.00  5.620          H  
ATOM   1421 2HB  LEU A  90      12.211  22.082  -5.081  1.00  5.620          H  
ATOM   1422  HG  LEU A  90      14.622  20.520  -6.006  1.00  5.620          H  
ATOM   1423 1HD1 LEU A  90      13.204  18.637  -6.138  1.00  5.620          H  
ATOM   1424 2HD1 LEU A  90      13.303  19.246  -4.500  1.00  5.620          H  
ATOM   1425 3HD1 LEU A  90      11.861  19.571  -5.469  1.00  5.620          H  
ATOM   1426 1HD2 LEU A  90      13.338  20.053  -7.995  1.00  5.620          H  
ATOM   1427 2HD2 LEU A  90      12.026  21.057  -7.391  1.00  5.620          H  
ATOM   1428 3HD2 LEU A  90      13.571  21.783  -7.820  1.00  5.620          H  
ATOM   1429  N   THR A  91      14.192  24.440  -3.307  1.00  3.520          N  
ATOM   1430  CA  THR A  91      13.958  25.544  -2.378  1.00  3.710          C  
ATOM   1431  C   THR A  91      14.488  26.857  -2.939  1.00  3.970          C  
ATOM   1432  O   THR A  91      13.793  27.872  -2.889  1.00  4.050          O  
ATOM   1433  CB  THR A  91      14.588  25.284  -0.987  1.00  5.120          C  
ATOM   1434  OG1 THR A  91      13.972  24.138  -0.389  1.00  5.120          O  
ATOM   1435  CG2 THR A  91      14.391  26.488  -0.072  1.00  5.120          C  
ATOM   1436  H   THR A  91      14.796  23.687  -2.993  1.00  4.220          H  
ATOM   1437  HA  THR A  91      12.884  25.649  -2.238  1.00  4.450          H  
ATOM   1438  HB  THR A  91      15.654  25.087  -1.105  1.00  6.140          H  
ATOM   1439  HG1 THR A  91      14.229  23.345  -0.888  1.00  6.140          H  
ATOM   1440 1HG2 THR A  91      14.838  26.272   0.897  1.00  6.140          H  
ATOM   1441 2HG2 THR A  91      14.868  27.371  -0.493  1.00  6.140          H  
ATOM   1442 3HG2 THR A  91      13.327  26.676   0.052  1.00  6.140          H  
ATOM   1443  N   GLN A  92      15.708  26.847  -3.500  1.00  4.200          N  
ATOM   1444  CA  GLN A  92      16.279  28.072  -4.066  1.00  4.590          C  
ATOM   1445  C   GLN A  92      15.410  28.636  -5.191  1.00  4.580          C  
ATOM   1446  O   GLN A  92      15.263  29.856  -5.308  1.00  4.900          O  
ATOM   1447  CB  GLN A  92      17.688  27.807  -4.612  1.00  6.270          C  
ATOM   1448  CG  GLN A  92      18.758  27.571  -3.557  1.00  6.270          C  
ATOM   1449  CD  GLN A  92      20.089  27.115  -4.171  1.00  6.270          C  
ATOM   1450  OE1 GLN A  92      20.472  27.557  -5.268  1.00  6.270          O  
ATOM   1451  NE2 GLN A  92      20.771  26.233  -3.473  1.00  6.270          N  
ATOM   1452  H   GLN A  92      16.273  25.992  -3.475  1.00  5.040          H  
ATOM   1453  HA  GLN A  92      16.340  28.818  -3.276  1.00  5.510          H  
ATOM   1454 1HB  GLN A  92      17.657  26.923  -5.248  1.00  7.520          H  
ATOM   1455 2HB  GLN A  92      17.998  28.644  -5.237  1.00  7.520          H  
ATOM   1456 1HG  GLN A  92      18.932  28.505  -3.026  1.00  7.520          H  
ATOM   1457 2HG  GLN A  92      18.417  26.816  -2.862  1.00  7.520          H  
ATOM   1458 1HE2 GLN A  92      21.661  25.856  -3.810  1.00  7.520          H  
ATOM   1459 2HE2 GLN A  92      20.418  25.912  -2.594  1.00  7.520          H  
ATOM   1460  N   ILE A  93      14.829  27.752  -6.000  1.00  4.320          N  
ATOM   1461  CA  ILE A  93      13.977  28.165  -7.109  1.00  4.450          C  
ATOM   1462  C   ILE A  93      12.544  28.529  -6.680  1.00  4.340          C  
ATOM   1463  O   ILE A  93      12.010  29.550  -7.119  1.00  4.660          O  
ATOM   1464  CB  ILE A  93      13.984  27.097  -8.197  1.00  6.180          C  
ATOM   1465  CG1 ILE A  93      15.423  27.024  -8.755  1.00  6.180          C  
ATOM   1466  CG2 ILE A  93      12.973  27.487  -9.292  1.00  6.180          C  
ATOM   1467  CD1 ILE A  93      15.723  25.822  -9.601  1.00  6.180          C  
ATOM   1468  H   ILE A  93      15.056  26.760  -5.866  1.00  5.180          H  
ATOM   1469  HA  ILE A  93      14.417  29.059  -7.543  1.00  5.340          H  
ATOM   1470  HB  ILE A  93      13.737  26.119  -7.771  1.00  7.410          H  
ATOM   1471 1HG1 ILE A  93      15.610  27.917  -9.343  1.00  7.410          H  
ATOM   1472 2HG1 ILE A  93      16.104  27.031  -7.923  1.00  7.410          H  
ATOM   1473 1HG2 ILE A  93      12.993  26.765 -10.077  1.00  7.410          H  
ATOM   1474 2HG2 ILE A  93      11.959  27.534  -8.884  1.00  7.410          H  
ATOM   1475 3HG2 ILE A  93      13.232  28.463  -9.697  1.00  7.410          H  
ATOM   1476 1HD1 ILE A  93      16.760  25.866  -9.940  1.00  7.410          H  
ATOM   1477 2HD1 ILE A  93      15.573  24.923  -9.002  1.00  7.410          H  
ATOM   1478 3HD1 ILE A  93      15.089  25.786 -10.444  1.00  7.410          H  
ATOM   1479  N   GLY A  94      11.897  27.685  -5.874  1.00  4.050          N  
ATOM   1480  CA  GLY A  94      10.544  27.947  -5.388  1.00  4.050          C  
ATOM   1481  C   GLY A  94       9.398  27.327  -6.198  1.00  4.240          C  
ATOM   1482  O   GLY A  94       9.601  26.517  -7.113  1.00  4.530          O  
ATOM   1483  H   GLY A  94      12.362  26.837  -5.551  1.00  4.860          H  
ATOM   1484 1HA  GLY A  94      10.484  27.584  -4.361  1.00  4.860          H  
ATOM   1485 2HA  GLY A  94      10.400  29.025  -5.333  1.00  4.860          H  
ATOM   1486  N   CYS A  95       8.175  27.741  -5.834  1.00  4.460          N  
ATOM   1487  CA  CYS A  95       6.908  27.186  -6.322  1.00  5.200          C  
ATOM   1488  C   CYS A  95       6.639  27.317  -7.810  1.00  5.640          C  
ATOM   1489  O   CYS A  95       5.831  26.564  -8.354  1.00  6.040          O  
ATOM   1490  CB  CYS A  95       5.749  27.820  -5.561  1.00  6.980          C  
ATOM   1491  SG  CYS A  95       5.722  27.389  -3.803  1.00  6.980          S  
ATOM   1492  H   CYS A  95       8.126  28.458  -5.119  1.00  5.350          H  
ATOM   1493  HA  CYS A  95       6.905  26.136  -6.080  1.00  6.240          H  
ATOM   1494 1HB  CYS A  95       5.805  28.906  -5.646  1.00  8.380          H  
ATOM   1495 2HB  CYS A  95       4.801  27.503  -6.005  1.00  8.380          H  
ATOM   1496  HG  CYS A  95       5.365  26.113  -3.968  1.00  8.380          H  
ATOM   1497  N   THR A  96       7.371  28.199  -8.492  1.00  5.940          N  
ATOM   1498  CA  THR A  96       7.216  28.395  -9.929  1.00  6.770          C  
ATOM   1499  C   THR A  96       7.749  27.175 -10.680  1.00  6.890          C  
ATOM   1500  O   THR A  96       7.445  26.968 -11.857  1.00  7.660          O  
ATOM   1501  CB  THR A  96       7.965  29.653 -10.388  1.00  9.150          C  
ATOM   1502  OG1 THR A  96       9.349  29.505 -10.066  1.00  9.150          O  
ATOM   1503  CG2 THR A  96       7.414  30.875  -9.677  1.00  9.150          C  
ATOM   1504  H   THR A  96       8.047  28.768  -7.997  1.00  7.130          H  
ATOM   1505  HA  THR A  96       6.156  28.506 -10.159  1.00  8.120          H  
ATOM   1506  HB  THR A  96       7.858  29.769 -11.465  1.00 10.980          H  
ATOM   1507  HG1 THR A  96       9.867  30.153 -10.554  1.00 10.980          H  
ATOM   1508 1HG2 THR A  96       7.957  31.761 -10.005  1.00 10.980          H  
ATOM   1509 2HG2 THR A  96       6.357  30.985  -9.918  1.00 10.980          H  
ATOM   1510 3HG2 THR A  96       7.529  30.761  -8.603  1.00 10.980          H  
ATOM   1511  N   LEU A  97       8.541  26.371  -9.980  1.00  6.380          N  
ATOM   1512  CA  LEU A  97       9.086  25.126 -10.468  1.00  6.780          C  
ATOM   1513  C   LEU A  97       8.421  23.937  -9.800  1.00  6.710          C  
ATOM   1514  O   LEU A  97       8.000  22.985 -10.451  1.00  7.280          O  
ATOM   1515  CB  LEU A  97      10.568  25.032 -10.132  1.00  9.330          C  
ATOM   1516  CG  LEU A  97      11.256  23.712 -10.463  1.00  9.330          C  
ATOM   1517  CD1 LEU A  97      11.308  23.489 -11.960  1.00  9.330          C  
ATOM   1518  CD2 LEU A  97      12.590  23.701  -9.823  1.00  9.330          C  
ATOM   1519  H   LEU A  97       8.768  26.637  -9.023  1.00  7.660          H  
ATOM   1520  HA  LEU A  97       8.921  25.076 -11.542  1.00  8.140          H  
ATOM   1521 1HB  LEU A  97      11.066  25.801 -10.703  1.00 11.200          H  
ATOM   1522 2HB  LEU A  97      10.709  25.240  -9.069  1.00 11.200          H  
ATOM   1523  HG  LEU A  97      10.679  22.899 -10.031  1.00 11.200          H  
ATOM   1524 1HD1 LEU A  97      11.779  22.544 -12.156  1.00 11.200          H  
ATOM   1525 2HD1 LEU A  97      10.309  23.473 -12.385  1.00 11.200          H  
ATOM   1526 3HD1 LEU A  97      11.887  24.285 -12.418  1.00 11.200          H  
ATOM   1527 1HD2 LEU A  97      13.037  22.756 -10.002  1.00 11.200          H  
ATOM   1528 2HD2 LEU A  97      13.198  24.484 -10.231  1.00 11.200          H  
ATOM   1529 3HD2 LEU A  97      12.472  23.845  -8.745  1.00 11.200          H  
ATOM   1530  N   ASN A  98       8.373  24.002  -8.470  1.00  6.310          N  
ATOM   1531  CA  ASN A  98       7.934  22.892  -7.634  1.00  6.590          C  
ATOM   1532  C   ASN A  98       6.467  22.462  -7.747  1.00  6.900          C  
ATOM   1533  O   ASN A  98       6.181  21.276  -7.552  1.00  7.380          O  
ATOM   1534  CB  ASN A  98       8.227  23.241  -6.194  1.00  9.110          C  
ATOM   1535  CG  ASN A  98       9.657  23.321  -5.949  1.00  9.110          C  
ATOM   1536  OD1 ASN A  98      10.438  22.750  -6.699  1.00  9.110          O  
ATOM   1537  ND2 ASN A  98      10.047  24.048  -4.935  1.00  9.110          N  
ATOM   1538  H   ASN A  98       8.745  24.839  -8.013  1.00  7.570          H  
ATOM   1539  HA  ASN A  98       8.534  22.026  -7.912  1.00  7.910          H  
ATOM   1540 1HB  ASN A  98       7.786  24.176  -5.946  1.00 10.940          H  
ATOM   1541 2HB  ASN A  98       7.797  22.484  -5.544  1.00 10.940          H  
ATOM   1542 1HD2 ASN A  98      11.033  24.170  -4.755  1.00 10.940          H  
ATOM   1543 2HD2 ASN A  98       9.385  24.514  -4.354  1.00 10.940          H  
ATOM   1544  N   PHE A  99       5.537  23.390  -8.038  1.00  6.960          N  
ATOM   1545  CA  PHE A  99       4.131  23.000  -8.044  1.00  7.610          C  
ATOM   1546  C   PHE A  99       3.384  23.480  -9.286  1.00  8.110          C  
ATOM   1547  O   PHE A  99       2.908  22.654 -10.068  1.00  8.490          O  
ATOM   1548  OXT PHE A  99       2.917  24.619  -9.271  1.00 11.420          O  
ATOM   1549  CB  PHE A  99       3.446  23.555  -6.793  1.00  9.880          C  
ATOM   1550  CG  PHE A  99       4.101  23.086  -5.519  1.00  9.880          C  
ATOM   1551  CD1 PHE A  99       5.016  23.898  -4.898  1.00  9.880          C  
ATOM   1552  CD2 PHE A  99       3.845  21.842  -4.975  1.00  9.880          C  
ATOM   1553  CE1 PHE A  99       5.670  23.500  -3.756  1.00  9.880          C  
ATOM   1554  CE2 PHE A  99       4.501  21.429  -3.830  1.00  9.880          C  
ATOM   1555  CZ  PHE A  99       5.415  22.264  -3.224  1.00  9.880          C  
ATOM   1556  H   PHE A  99       5.781  24.370  -8.213  1.00  8.350          H  
ATOM   1557  HA  PHE A  99       4.073  21.914  -8.022  1.00  9.130          H  
ATOM   1558 1HB  PHE A  99       3.475  24.645  -6.816  1.00 11.860          H  
ATOM   1559 2HB  PHE A  99       2.401  23.252  -6.779  1.00 11.860          H  
ATOM   1560  HD1 PHE A  99       5.211  24.858  -5.339  1.00 11.860          H  
ATOM   1561  HD2 PHE A  99       3.130  21.185  -5.467  1.00 11.860          H  
ATOM   1562  HE1 PHE A  99       6.393  24.157  -3.277  1.00 11.860          H  
ATOM   1563  HE2 PHE A  99       4.302  20.443  -3.408  1.00 11.860          H  
ATOM   1564  HZ  PHE A  99       5.933  21.939  -2.322  1.00 11.860          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 -529.712 69.5584 314.103 -35.2026 14.3311 20.1163 168.48 -191.334 -0.784 -5.23193 -170.824 -23.6778 -27.0252 -43.4059 -18.0183 -4.83958 0 1.66399 8.82099 57.7151 57.6788 -29.3757 19.3303 -8.09066 9.17285 67.5067 -279.044
PRO:NtermProteinFull_1 -0.68237 0.01146 0.77132 -0.21895 0.01473 0.1566 0.18361 -0.32821 -0 -0 -0.35833 0.13961 0 0 0 0 0 0.02419 0.06286 0.12488 0 0 0 -2.4119 0 0.18667 -2.32382
GLN_2 -2.86356 0.18095 2.01607 -0.65083 0.0937 0.41839 0.65215 -1.07596 -0 -3e-05 -1.18355 -0.18925 0 0 -0.88431 0 0 0.1043 0.03731 0 2.81159 0.06148 0 -0.18838 -0.11073 0.29519 -0.47547
ILE_3 -3.34888 0.22797 2.21476 -0.47089 0.33712 0.09432 1.20228 -1.2845 -0 -0 -1.24538 0.29501 0 0 -0.88431 0 0 -0.07029 0.00264 0.41198 0 -0.51013 0 0.73287 -0.41094 0.24075 -2.46563
THR_4 -4.78206 0.48328 3.06904 -0.1062 0.06753 0.06439 1.39791 -1.81838 -0.00229 -0.0224 -1.21777 -0.73911 0 0 0 0 0 0.11313 0.03682 0.06138 0 -0.53475 2.31218 -1.0874 -0.45395 0.35195 -2.80669
LEU_5 -6.99756 1.00182 3.54885 -0.50485 0.13213 0.1062 2.58592 -2.35731 -0 -0 -1.5939 0.26053 0 0 0 0 0 0.12611 0.53523 0.32346 0 -0.26217 0 0.18072 -0.31536 1.02317 -2.207
TRP_6 -8.61978 0.95512 3.45942 -0.94915 0.09465 0.70235 1.70411 -2.60094 -0.00714 -0.10424 -0.64612 -0.33946 0 0 -0.70537 0 0 0.32682 0.00245 0 3.36664 0.05796 0 1.6906 -0.03247 1.11668 -0.52786
GLN_7 -2.91652 0.36522 2.64327 -0.83105 0.16142 0.88265 1.23555 -1.28504 -0 -0 -0.88225 -0.97886 0 0 0 0 0 -0.07092 0.00364 0 2.91878 -0.26564 0 -0.18838 -0.08802 0.42813 1.13198
ARG_8 -5.35016 0.81294 4.8944 -0.87939 0.22008 0.36983 1.7038 -2.16011 -0.02241 -0.15244 -0.98793 0.77174 0 0 0 0 0 0.01894 0.13573 2.80011 0 0.03389 0 -1.2888 -0.41126 0.97678 1.48573
PRO_9 -3.43623 0.4718 2.52706 -0.18359 0.00089 0.12918 1.04898 -1.06862 -0.01431 -0.11491 -1.41651 0.11755 0 0 0 0 0 0.01153 0.02032 0.5493 0 -1.04034 0 -2.4119 -0.40648 0.98164 -4.23462
LEU_10 -5.29819 0.62232 1.74954 -0.70558 0.5062 0.28045 0.27074 -1.49473 -0 -0 -0.33727 0.02838 0 0 0 0 0 -0.00219 0.0047 1.1003 0 -0.06873 0 0.18072 -0.19664 0.77611 -2.58387
VAL_11 -6.81168 0.97527 2.25567 -0.27271 0.2089 0.05669 2.3752 -2.29908 -0 -0 -1.89211 -0.1836 0 0 0 0 0 0.01059 0.46127 0.46715 0 -0.72442 0 1.9342 -0.14011 0.95784 -2.62095
THR_12 -4.09242 0.44408 1.93843 -0.15944 0.07132 0.05873 1.02822 -1.53975 -0 -0 -1.32981 0.01097 0 0 0 0 0 -0.04826 0.07019 0.05546 0 0.06576 2.25779 -1.0874 -0.19545 0.48649 -1.96507
ILE_13 -8.83361 1.70378 1.95869 -0.54098 0.42895 0.16111 2.821 -2.41667 -0.01402 -0.04634 -2.44744 -0.33196 0 0 0 0 0 -0.01299 0.00596 1.4599 0 -0.43239 0 0.73287 -0.09012 0.58539 -5.30889
LYS_14 -6.90087 0.79074 5.54746 -0.57343 0.15732 0.32267 2.21051 -2.58206 -0.00014 -0.00061 -3.14685 0.05392 0 0 0 0 0 -0.04499 0.10867 2.7939 0 0.37672 0 -1.5107 0.05686 0.62859 -1.7123
ILE_15 -7.87407 1.65033 2.63983 -0.61137 0.6288 0.18051 2.19467 -2.18003 -0.01702 -0.08626 -2.13836 -0.07856 0 0 0 0 0 0.01925 0.16965 2.96109 0 -0.31914 0 0.73287 0.22483 0.66011 -1.24286
GLY_16 -1.89581 0.2493 2.02461 -5e-05 0 0 1.07107 -1.00957 -0 -0 -0.7709 -0.43359 0 0 -0.7075 0 0 -0.10321 0 0 0 -1.24153 0 0.83697 -0.34802 0.51596 -1.81226
GLY_17 -2.38797 0.31248 2.18046 -6e-05 0 0 0.44448 -1.14301 -0 -0 0.09141 -0.37515 0 0 0 0 0 -0.15197 0 0 0 -1.51529 0 0.83697 -0.87404 0.21315 -2.36855
GLN_18 -5.12863 0.418 5.25744 -0.6581 0.10873 0.71504 2.2517 -2.46241 -0.01967 -0.08162 -2.02514 -0.56487 0 0 0 0 0 0.00587 0.10466 0 2.38787 -0.017 0 -0.18838 -0.54211 0.34418 -0.09445
LEU_19 -4.4353 0.5985 1.70913 -0.45423 0.21102 0.11138 0.43115 -1.13567 -0 -0 -0.58588 0.04046 0 0 0 0 0 -0.04679 0.26896 1.84976 0 -0.10954 0 0.18072 -0.13711 0.42933 -1.07411
LYS_20 -5.72927 0.62195 7.26914 -0.44803 0.08148 0.23644 3.44009 -2.89213 -0.01868 -0.07131 -4.73543 -0.0688 0 0 0 -0.61056 0 0.00189 0.17991 1.81537 0 0.10659 0 -1.5107 0.00751 0.65298 -1.67156
GLU_21 -3.94169 0.38584 2.28052 -0.23052 0.02898 0.35162 0.8886 -1.36755 -0 -0 -1.32148 -0.45678 0 0 0 0 0 -0.05363 0.0484 0 3.53567 0.06012 0 -2.7348 -0.05851 0.69147 -1.89372
ALA_22 -6.87079 1.2197 3.24539 -0.02435 0.00021 0 2.37779 -2.74183 -0.01431 -0.11491 -2.13184 -0.35897 0 0 0 0 0 0.11988 0 0 0 -0.09188 0 1.8394 0.10974 0.66174 -2.77503
LEU_23 -10.4618 1.41276 4.85468 -0.5855 0.26552 0.1505 3.49823 -3.45744 -0 -0 -3.783 0.37014 0 0 0 0 0 0.08752 0.17533 0.50458 0 -0.14552 0 0.18072 -0.1079 0.98589 -6.0553
LEU_24 -7.9389 0.69607 2.25846 -0.50179 0.16152 0.1509 1.94854 -2.15413 -0.05433 -0.45352 -1.9702 0.0441 0 0 0 0 0 0.07464 0.21323 0.56764 0 0.0041 0 0.18072 -0.09931 0.97841 -5.89384
ASP_25 -7.17657 1.09711 7.85525 -0.26201 0.17425 0.8696 3.61443 -3.86772 -0.04649 -0.38289 -3.88001 -1.29539 0 0 -0.50634 0 0 -0.01945 0.11284 0 2.1441 -0.81513 0 -2.3716 0.04233 0.8284 -3.88529
THR_26 -3.87847 0.19755 2.38884 -0.12459 0.04463 0.06673 1.00894 -1.57 -0.02402 -0.30373 -0.19126 -0.74153 0 0 0 0 0 0.00648 0.00022 0.04707 0 0.02631 2.27928 -1.0874 -0.15072 0.57601 -1.42965
GLY_27 -2.48473 0.40077 3.24748 -7e-05 0 0 1.13112 -1.56387 -0 -0 -2.59154 -0.34668 0 0 -0.84308 0 0 -0.11173 0 0 0 0.54794 0 0.83697 0.14876 0.32424 -1.30442
ALA_28 -5.27013 0.59606 5.14514 -0.0243 0 0 3.27861 -2.88913 -0.01523 -0.07668 -2.88036 -0.26695 0 0 0 0 0 0.0013 0 0 0 0.11162 0 1.8394 0.11291 0.49508 0.15734
ASP_29 -2.60258 0.14597 3.08666 -0.21916 0.09705 0.73769 0.58818 -1.35161 -0.0084 -0.12911 -0.51076 -3.4229 0 0 0 0 0 -0.06648 0.27062 0 2.90425 -0.29776 0 -2.3716 -0.43735 0.59557 -2.99173
ASP_30 -5.043 0.62507 7.12013 -0.10104 0.00303 0.29615 3.2108 -3.20504 -0.03607 -0.24671 -5.29792 -1.27044 0 0 -0.90498 -1.29694 0 0.11195 0.02174 0 2.25052 -0.16371 0 -2.3716 -0.33687 0.61769 -6.01725
THR_31 -6.77063 0.48246 4.21639 -0.17475 0.08657 0.06354 3.63138 -2.803 -0.00738 -0.09075 -4.27881 -0.23171 0 0 -1.68905 0 0 -0.05105 0.0201 0.1663 0 -0.16941 2.34342 -1.0874 0.10236 0.62338 -5.61802
VAL_32 -8.10653 1.13695 1.91746 -0.375 0.34307 0.09308 2.88418 -2.31983 -0.01304 -0.05055 -2.67204 -0.25706 0 0 0 0 0 -0.06097 9e-05 0.8742 0 -0.76144 0 1.9342 -0.1349 0.61306 -4.95509
LEU_33 -9.09485 1.752 2.61081 -0.73232 0.34606 0.27657 2.4306 -2.67625 -0 -0 -2.21904 -0.18049 0 0 0 0 0 0.06297 0.45625 1.01153 0 0.61915 0 0.18072 0.21736 1.04422 -3.8947
GLU_34 -4.40641 0.19242 4.54802 -0.34667 0.10178 0.42345 1.20708 -1.96513 -0 -0 -1.48645 -0.5835 0 0 -0.83096 0 0 -0.01189 0.00525 0 2.933 -0.00077 0 -2.7348 0.43126 1.0116 -1.51271
GLU_35 -4.04215 0.41761 3.91213 -0.32647 0.05614 0.40652 0.97828 -1.61736 -0.00299 -0.03992 -1.61212 -0.5965 0 0 0 -0.61056 0 -0.00333 0.03634 0 3.409 0.08953 0 -2.7348 0.16275 0.58345 -1.53446
MET_36 -7.54204 1.1102 1.19175 -0.26869 0.01609 0.0824 0.31061 -1.04624 -0 -0 -0.78593 -0.36096 0 0 0 0 0 0.24404 0.59822 1.53229 0 -0.03265 0 0.60916 0.18157 0.78428 -3.37589
SER_37 -3.39308 0.64429 3.83438 -0.0226 0 0.05475 1.90713 -1.61418 -0.0099 -0.08268 -1.444 -0.51126 0 0 -0.7075 0 0 0.48662 0.03227 0.10188 0 -0.56684 0.90074 -0.77834 0.06364 1.19282 0.08815
LEU_38 -1.583 0.5292 1.40454 -0.58982 0.15723 0.17843 0.29908 -0.61374 -0.00892 -0.07237 0.64512 0.23896 0 0 0 0 0 -0.00891 0.01488 0.32926 0 0.10044 0 0.18072 0.64088 1.49844 3.34041
PRO_39 -4.70564 1.10439 1.7546 -0.11649 0.02273 0.07241 0.64692 -0.7783 -0.01841 -0.15978 0.39732 0.59521 0 0 0 0 0 -0.03028 0.02186 0.09969 0 0.50193 0 -2.4119 0.90786 1.99713 -0.09875
GLY_40 -1.73348 0.34125 1.45929 -0.00037 0 0 0.31983 -0.76271 -0.01424 -0.13108 -0.35955 -0.23887 0 0 0 0 0 -0.05189 0 0 0 -1.52873 0 0.83697 0.45839 1.44995 0.04476
ARG_41 -1.91272 0.13851 1.32486 -0.59292 0.07046 0.38047 0.2803 -0.78917 -0.02055 -0.16982 0.18181 0.53615 0 0 0 0 0 0.24248 0.01633 1.73363 0 -0.03252 0 -1.2888 0.21351 0.41107 0.72308
TRP_42 -8.31921 1.19292 2.63835 -1.56582 0.23543 0.97661 0.43392 -1.71275 -0 -0 -0.76996 -0.18024 0 0 0 0 0 0.07635 0.06961 0 1.73521 -0.45688 0 1.6906 0.16584 0.87162 -2.91842
LYS_43 -3.57914 0.4869 3.57146 -0.46634 0.11405 0.26344 2.03229 -1.65755 -0.0023 -0.01363 -2.21715 -0.11008 0 0 0 0 0 0.00376 0.0111 1.78473 0 0.03614 0 -1.5107 -0.03339 1.60769 0.3213
PRO_44 -2.59515 0.22991 0.96944 -0.1926 0.00324 0.13857 0.21581 -0.42917 -0 -0 -0.48547 -0.00699 0 0 0 0 0 0.00952 0.00101 0.39535 0 -0.81649 0 -2.4119 -0.35483 1.17153 -4.15822
LYS_45 -5.20847 0.46357 5.59029 -0.28973 0.02971 0.09365 2.84946 -2.303 -0.03282 -0.08735 -4.05701 0.03794 0 0 0 -0.73339 0 0.01251 0.13879 1.90881 0 0.25898 0 -1.5107 -0.00777 0.66179 -2.18477
MET_46 -4.46222 0.36182 1.92884 -0.30937 0.05182 0.14942 0.31033 -0.91957 -0 -0 -0.35738 -0.36803 0 0 0 0 0 -0.03325 0.02306 2.8425 0 0.10173 0 0.60916 0.1682 0.46956 0.56663
ILE_47 -7.33121 1.31234 1.68793 -0.55021 0.36605 0.11885 1.68006 -1.94527 -0.00444 -0.0149 -2.05145 -0.13777 0 0 0 0 0 -0.00054 0.10492 1.19311 0 -0.06939 0 0.73287 0.04453 0.51747 -4.34705
GLY_48 -1.84339 0.17114 0.63262 -0.0017 0 0 0.20003 -0.5459 -0.00481 -0.07335 -0.27879 -0.38696 0 0 0 0 0 -0.0666 0 0 0 -1.54316 0 0.83697 0.65686 0.48177 -1.76528
GLY_49 -2.50834 0.22525 2.54802 -0.00112 0 0 1.53023 -1.38901 -0 -0 -1.83124 -0.3239 0 0 0 0 0 -0.11444 0 0 0 -1.51906 0 0.83697 1.34607 0.15352 -1.04705
ILE_50 -4.79602 0.46204 2.65133 -0.4861 0.36339 0.1073 1.86753 -1.71938 -0.00325 -0.03784 -1.26444 0.28083 0 0 0 0 0 -0.07754 0.01573 0.38052 0 -0.27267 0 0.73287 0.63166 0.36988 -0.79415
GLY_51 -1.70617 0.12806 0.86886 -8e-05 0 0 0.29557 -0.64699 -0 -0 0.07254 -0.33894 0 0 0 0 0 -0.14819 0 0 0 -1.53746 0 0.83697 -0.04399 0.33243 -1.88742
GLY_52 -2.12497 0.05894 2.34516 -0.00062 0 0 1.63571 -1.24559 -0 -0 -1.99823 -0.22777 0 0 0 0 0 -0.15037 0 0 0 -1.54022 0 0.83697 0.4132 0.16101 -1.83677
PHE_53 -3.80062 0.41351 1.58382 -1.0553 0.11555 0.58379 0.26775 -1.04484 -0 -0 -0.28412 -0.16171 0 0 0 0 0 -0.01135 0.06514 0 1.50697 -0.54217 0 1.0402 0.18897 0.19044 -0.94397
ILE_54 -6.3372 0.85928 2.70262 -0.52254 0.31479 0.13091 1.86841 -2.07185 -0 -0 -1.90875 -0.22856 0 0 0 0 0 0.03993 0.32958 0.45014 0 -0.05502 0 0.73287 -0.2823 0.4346 -3.54309
LYS_55 -3.46938 0.46611 1.75623 -0.36039 0.04098 0.16632 0.19737 -0.90872 -0 -0 -0.35936 0.07651 0 0 0 0 0 0.28102 0.04127 1.79348 0 0.09502 0 -1.5107 -0.16338 0.4717 -1.38593
VAL_56 -7.77563 2.8769 2.29879 -0.24772 0.35702 0.04296 1.86436 -2.42347 -0.0023 -0.01363 -2.16769 -0.13018 0 0 0 0 0 -0.03561 0.3675 1.20989 0 -0.22896 0 1.9342 -0.18634 1.30618 -0.95372
ARG_57 -7.37191 0.85938 4.19141 -0.47577 0.06211 0.26501 2.41221 -2.30489 -0.01073 -0.03373 -2.77327 0.32033 0 0 0 0 0 -0.05273 0.10533 2.54121 0 0.01232 0 -1.2888 -0.20925 1.3936 -2.35817
GLN_58 -7.50229 0.62293 5.92542 -0.38356 0.08641 0.23473 2.8348 -2.85055 -0.04996 -0.2229 -2.72361 -0.15535 0 0 0 0 0 -0.02831 0.02151 0 2.9702 0.23417 0 -0.18838 -0.07104 0.60257 -0.64318
TYR_59 -10.682 1.9244 4.45581 -0.6289 0.14937 0.35563 2.75252 -3.03308 -0.02497 -0.16482 -3.19564 -0.1599 0 0 0 0 0 0.00017 0.06813 0 1.95868 -0.36295 0.04809 1.2797 -0.17728 0.81331 -4.62369
ASP_60 -3.76061 0.44027 3.93182 -0.1057 0.0024 0.30604 1.18086 -1.84227 -0.0014 -0.01665 -2.56267 -1.1305 0 0 -0.80539 -0.5123 0 0.06374 0.00015 0 2.40502 -0.00291 0 -2.3716 -0.01263 0.88194 -3.9124
GLN_61 -3.56555 0.2159 3.22424 -0.73497 0.22656 0.80655 1.06319 -1.62324 -0.00138 -0.00371 -2.51166 -0.53944 0 0 -0.80539 -0.5123 0 -0.05706 0.14915 0 2.48012 -0.23963 0 -0.18838 0.02711 0.66024 -1.92963
ILE_62 -7.46194 0.78912 3.86089 -0.61532 0.32326 0.12225 2.1221 -2.4192 -0.0014 -0.01665 -1.67749 0.3281 0 0 0 0 0 0.00012 0.0473 0.94947 0 -0.71469 0 0.73287 -0.40171 0.48665 -3.54629
LEU_63 -4.07455 0.33133 1.82131 -0.5469 0.16985 0.1314 0.4184 -1.29349 -0.01431 -0.05437 -0.40195 0.23666 0 0 0 0 0 -0.0056 0.00311 0.55599 0 -0.35107 0 0.18072 -0.33566 0.43127 -2.79786
ILE_64 -8.29142 1.10804 2.08351 -0.4829 0.43454 0.09601 2.11762 -2.25312 -0 -0 -2.09252 0.06609 0 0 0 0 0 0.09239 0.12971 0.40958 0 -0.76278 0 0.73287 -0.26216 0.44001 -6.43452
GLU_65 -6.80436 0.75918 7.27335 -0.31115 0.06706 0.34702 2.75703 -3.03919 -0.0151 -0.05781 -4.89121 -0.33166 0 0 0 0 0 -0.03025 0.01136 0 3.74545 0.18656 0 -2.7348 -0.18139 0.51759 -2.73232
ILE_66 -9.4107 1.68083 1.71991 -0.48762 0.38139 0.11921 2.1517 -2.4476 -0 -0 -2.39962 -0.29069 0 0 0 0 0 0.02252 0.0865 0.24719 0 -0.45925 0 0.73287 0.04651 0.62084 -7.68602
CYS_67 -3.24429 0.57645 2.12103 -0.16871 0.35196 0.08248 0.92609 -1.22819 -0.0023 -0.00776 -0.24426 -2.28245 0 0 0 0 0 -0.04172 2e-05 1.90473 0 0.25509 0 3.6196 0.22643 0.6105 3.45471
GLY_68 -2.7283 0.24108 3.37897 -6e-05 0 0 1.03158 -1.5655 -0 -0 -2.06106 -0.38758 0 0 -0.59983 0 0 -0.13006 0 0 0 -1.47457 0 0.83697 -0.17465 0.36111 -3.27189
HIS_69 -7.19001 0.88872 5.96659 -0.4036 0.00468 0.4304 2.80964 -3.0134 -0.01837 -0.07297 -2.92993 -0.17348 0 0 0 0 0 0.07167 0.00464 0 1.98311 -0.06674 0 -0.45461 -0.40599 0.50055 -2.06912
LYS_70 -4.45375 0.34516 4.15585 -0.48687 0.16104 0.46437 1.31184 -1.78347 -0.01116 -0.13448 -2.61167 -0.25036 0 0 -0.59983 0 0 0.01749 0.35704 2.34231 0 0.15585 0 -1.5107 -0.06673 0.64201 -1.95607
ALA_71 -5.28585 0.62246 1.6862 -0.02225 0 0 2.06883 -1.8599 -0.01837 -0.07297 -2.38242 -0.38863 0 0 0 0 0 0.05443 0 0 0 -0.47772 0 1.8394 -0.02142 0.36271 -3.89548
ILE_72 -5.56417 0.36177 2.44395 -0.5432 0.29547 0.11884 1.58707 -1.79119 -0 -0 -2.12194 0.04993 0 0 -1.94365 0 0 -0.07914 0.03662 1.38678 0 -0.60684 0 0.73287 -0.0987 0.33705 -5.39848
GLY_73 -2.99343 0.10982 3.36428 -0.00135 0 0 1.90297 -1.73227 -0 -0 -2.01554 -0.34462 0 0 0 0 0 -0.08832 0 0 0 -1.46283 0 0.83697 0.22606 0.36177 -1.8365
THR_74 -4.23764 0.38863 3.61508 -0.11955 0.04869 0.07827 1.6088 -1.83428 -0.00738 -0.09075 -1.53763 -0.72802 0 0 0 -0.56355 0 0.00358 0.16614 0.17794 0 -0.0232 2.3011 -1.0874 0.19025 0.35031 -1.30061
VAL_75 -8.16732 1.29877 2.2728 -0.27785 0.20667 0.05981 2.41353 -2.25639 -0.00122 -0.00401 -2.03528 -0.30627 0 0 0 0 0 0.03654 2e-05 0.35712 0 -0.48811 0 1.9342 -0.22205 0.59555 -4.5835
LEU_76 -10.951 2.51979 3.63756 -0.50899 0.43632 0.12368 2.79786 -3.09205 -0.01607 -0.05632 -3.24964 0.02767 0 0 0 0 0 -0.00376 0.21447 1.92048 0 -0.29079 0 0.18072 -0.11241 1.05389 -5.3686
VAL_77 -6.7785 1.98107 2.44792 -0.38055 0.38401 0.09271 2.21838 -2.26255 -0.00122 -0.00401 -2.83829 -0.09287 0 0 0 0 0 0.02592 0.00734 0.99446 0 -0.79025 0 1.9342 -0.25231 1.16319 -2.15134
GLY_78 -3.34601 0.33588 2.97833 -0.00168 0 0 1.94919 -1.79279 -0.0195 -0.09568 -1.71917 -0.36044 0 0 0 0 0 0.1836 0 0 0 -1.42416 0 0.83697 -0.06583 1.02988 -1.51142
PRO_79 -2.01793 0.23241 0.4287 -0.16993 0.08269 0.11552 0.12843 -0.37817 -0 -0 -0.06704 0.08632 0 0 0 0 0 0.05815 0.00187 0.19217 0 -0.92318 0 -2.4119 0.49707 0.84157 -3.30325
THR_80 -5.79615 0.8783 2.89355 -0.23418 0.25187 0.09829 1.93608 -2.12333 -0.00732 -0.10575 -1.60779 -0.97431 0 0 0 0 0 -0.01122 0.00072 2.09191 0 0.05187 2.31209 -1.0874 0.31525 1.03071 -0.08682
PRO_81 -2.6096 0.54196 1.67002 -0.18076 0.07615 0.1302 0.72116 -0.80644 -0 -0 0.25127 -0.04374 0 0 0 0 0 0.06261 0.00063 0.1773 0 -0.76026 0 -2.4119 0.30527 1.27685 -1.59927
VAL_82 -4.61572 0.47808 2.91792 -0.24994 0.10559 0.05133 1.98278 -1.92492 -0 -0 -2.00384 -0.14512 0 0 -0.70537 0 0 0.25732 0.00901 0.00155 0 1.34178 0 1.9342 5.87906 1.01916 6.33285
ASN_83 -8.46033 1.86621 5.862 -0.18462 0.00545 0.27091 3.51674 -3.45575 -0 -0 -3.6182 -0.12076 0 0 -0.83096 0 0 -0.01357 0.21549 0 1.87954 0.36189 0 -0.93687 5.52343 0.91904 2.79964
ILE_84 -8.37695 1.07607 3.18954 -0.47748 0.43885 0.10148 3.3309 -2.6412 -0 -0 -2.35584 -0.02001 0 0 0 0 0 -0.05763 0.03127 0.3224 0 -0.67867 0 0.73287 -0.18394 0.60602 -4.96233
ILE_85 -9.60052 1.09845 2.01887 -0.50951 0.41109 0.12393 2.50714 -2.61954 -0 -0 -1.58092 0.14399 0 0 0 0 0 -0.06375 0.28799 0.44416 0 -0.56661 0 0.73287 -0.44356 0.7085 -6.90743
GLY_86 -5.04581 0.49131 4.43407 -0.00021 0 0 2.67226 -2.48734 -0 -0 -2.73704 -0.22381 0 0 -0.78407 0 0 -0.01476 0 0 0 0.36536 0 0.83697 -0.23874 0.77024 -1.96155
ARG_87 -8.47963 0.66911 8.92912 -0.71138 0.14428 0.47496 4.03908 -4.11641 -0 -0 -5.15517 0.7759 0 0 -0.33674 0 0 -0.11361 0.24558 2.21806 0 -0.12866 0 -1.2888 -0.18876 0.57374 -2.44935
ASN_88 -4.20857 0.455 4.58448 -0.18648 0.03302 0.27468 1.43114 -2.12659 -0 -0 -0.99722 -0.29994 0 0 0 0 0 -0.05385 0.03218 0 1.48399 0.19472 0 -0.93687 -0.21329 0.46619 -0.06743
LEU_89 -8.69755 0.6905 3.41119 -0.46272 0.13727 0.09748 2.52371 -2.92377 -0 -0 -1.50178 0.14729 0 0 0 0 0 -0.00059 0.073 0.35068 0 -0.26393 0 0.18072 -0.00304 0.43704 -5.8045
LEU_90 -10.4768 1.16592 4.50719 -0.49505 0.28499 0.11319 2.69236 -3.51936 -0.01199 -0.05783 -2.25654 0.25237 0 0 0 0 0 0.18285 0.14491 0.3117 0 -0.30182 0 0.18072 -0.18258 0.69432 -6.77148
THR_91 -3.73712 0.2468 4.83195 -0.20745 0.14636 0.07615 2.0383 -2.22274 -0 -0 -1.74836 -0.17718 0 0 0 0 0 0.01304 0.03101 0.09826 0 -0.01928 2.30573 -1.0874 -0.12181 0.54188 1.00814
GLN_92 -5.5226 0.27834 4.85227 -0.27058 0.01839 0.21501 2.75511 -2.59673 -0.01116 -0.13448 -2.632 -0.4295 0 0 -1.94365 0 0 -0.03314 0.09626 0 3.18591 -0.18572 0 -0.18838 -0.11796 0.283 -2.38162
ILE_93 -7.3512 0.95508 2.38536 -0.51372 0.41005 0.10635 1.27194 -2.11217 -0.01216 -0.09926 -0.6289 -0.10623 0 0 0 0 0 0.04069 0.06653 0.68652 0 -0.48633 0 0.73287 -0.14939 0.47515 -4.32881
GLY_94 -3.51912 0.16044 4.47017 -0.00029 0 0 2.57156 -2.20979 -0.03325 -0.12911 -2.89636 -0.20059 0 0 0 0 0 0.09809 0 0 0 -1.52957 0 0.83697 0.14645 0.64623 -1.58818
CYS_95 -3.58633 0.46707 2.76449 -0.05062 0.0024 0.02078 1.27763 -1.49828 -0 -0 0.1925 -0.41946 0 0 0 0 0 -0.07993 1e-05 0.5671 0 0.28183 0 3.6196 -0.00638 0.56384 4.11625
THR_96 -2.07605 0.14184 2.54275 -0.11998 0.06121 0.06205 0.57874 -1.21134 -0.01216 -0.09926 0.0444 -1.17586 0 0 0 0 0 0.18809 0.00614 0.12262 0 0.05253 2.26987 -1.0874 -0.29399 0.36111 0.35532
LEU_97 -7.62921 1.15309 1.5411 -0.72134 0.31586 0.2623 1.442 -1.92801 -0 -0 -0.02004 0.26311 0 0 0 0 0 0.19083 0.33799 0.64281 0 -0.18288 0 0.18072 0.18592 0.47852 -3.48723
ASN_98 -7.04416 0.5653 4.3797 -0.20575 0.05754 0.32161 1.74974 -2.66861 -0.02126 -0.07128 -1.22266 -0.24374 0 0 0 0 0 -0.00535 0.28913 0 1.44539 0.12917 0 -0.93687 0.3063 0.83709 -2.33872
PHE:CtermProteinFull_99 -3.79426 0.31398 1.82757 -0.67517 0.06394 0.49214 0.93419 -1.19309 -0 -0 -0.30609 0.23333 0 0 0 0 0 0 0.12009 0 2.23776 0 0 1.0402 -0.03511 0.74379 2.00327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702543 DOMAINID 692701 MODEL 2 test
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 63.253
REMARK    S_0000_0016
REMARK    SCORE          fa_rep:          61.719
REMARK    SCORE     hbond_sr_bb:         -27.155
REMARK    SCORE     lk_ball_wtd:         -16.517
REMARK    SCORE           omega:           2.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.066
REMARK    SCORE fa_intra_sol_xover4:          16.686
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.929
REMARK    SCORE          fa_dun:          98.133
REMARK    SCORE          fa_sol:         254.440
REMARK    SCORE     total_score:        -274.486
REMARK    SCORE          fa_atr:        -517.147
REMARK    SCORE atom_pair_constraint:         -51.363
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -274.486
REMARK    SCORE         p_aa_pp:         -37.555
REMARK    SCORE     hbond_bb_sc:          -7.211
REMARK    SCORE     cart_bonded:          72.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.032
REMARK    SCORE             ref:          59.348
REMARK    SCORE         fa_elec:        -133.013
REMARK    SCORE     rama_prepro:          -9.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PRO A   1       0.825   0.745  -0.327  1.00 12.12           N  
ATOM      2  CA  PRO A   1       2.265   0.513  -0.287  1.00 11.58           C  
ATOM      3  C   PRO A   1       3.036   1.822  -0.301  1.00 10.87           C  
ATOM      4  O   PRO A   1       3.099   2.483  -1.340  1.00 10.77           O  
ATOM      5  CB  PRO A   1       2.512  -0.277  -1.577  1.00 17.38           C  
ATOM      6  CG  PRO A   1       1.443   0.184  -2.512  1.00 17.38           C  
ATOM      7  CD  PRO A   1       0.242   0.420  -1.627  1.00 17.38           C  
ATOM      8  HA  PRO A   1       2.532  -0.078   0.602  1.00 13.90           H  
ATOM      9 1HB  PRO A   1       3.542  -0.107  -1.937  1.00 20.86           H  
ATOM     10 2HB  PRO A   1       2.414  -1.346  -1.377  1.00 20.86           H  
ATOM     11 1HG  PRO A   1       1.767   1.088  -3.051  1.00 20.86           H  
ATOM     12 2HG  PRO A   1       1.258  -0.587  -3.272  1.00 20.86           H  
ATOM     13 1HD  PRO A   1      -0.353   1.268  -1.991  1.00 20.86           H  
ATOM     14 2HD  PRO A   1      -0.361  -0.497  -1.538  1.00 20.86           H  
ATOM     15 1H   PRO A   1       0.366   1.351   0.153  1.00 20.84           H  
ATOM     16 2H   PRO A   1       0.449  -0.284   0.255  1.00 20.84           H  
ATOM     17  N   GLN A   2       3.597   2.219   0.843  1.00 10.56           N  
ATOM     18  CA  GLN A   2       4.439   3.413   0.864  1.00 10.08           C  
ATOM     19  C   GLN A   2       5.775   3.122   0.185  1.00  9.27           C  
ATOM     20  O   GLN A   2       6.373   3.990  -0.458  1.00  9.14           O  
ATOM     21  CB  GLN A   2       4.750   3.881   2.278  1.00 14.30           C  
ATOM     22  CG  GLN A   2       5.403   5.248   2.338  1.00 14.30           C  
ATOM     23  CD  GLN A   2       4.429   6.368   1.853  1.00 14.30           C  
ATOM     24  OE1 GLN A   2       3.202   6.382   2.177  1.00 14.30           O  
ATOM     25  NE2 GLN A   2       4.974   7.307   1.088  1.00 14.30           N  
ATOM     26  H   GLN A   2       3.480   1.649   1.698  1.00 12.67           H  
ATOM     27  HA  GLN A   2       3.936   4.206   0.314  1.00 12.10           H  
ATOM     28 1HB  GLN A   2       3.855   3.874   2.890  1.00 17.16           H  
ATOM     29 2HB  GLN A   2       5.444   3.199   2.714  1.00 17.16           H  
ATOM     30 1HG  GLN A   2       5.747   5.444   3.337  1.00 17.16           H  
ATOM     31 2HG  GLN A   2       6.264   5.261   1.674  1.00 17.16           H  
ATOM     32 1HE2 GLN A   2       4.416   8.061   0.739  1.00 17.16           H  
ATOM     33 2HE2 GLN A   2       5.947   7.261   0.851  1.00 17.16           H  
ATOM     34  N   ILE A   3       6.272   1.903   0.387  1.00  8.94           N  
ATOM     35  CA  ILE A   3       7.566   1.506  -0.135  1.00  8.39           C  
ATOM     36  C   ILE A   3       7.405   0.595  -1.340  1.00  7.94           C  
ATOM     37  O   ILE A   3       6.786  -0.461  -1.263  1.00  8.07           O  
ATOM     38  CB  ILE A   3       8.394   0.784   0.958  1.00 11.97           C  
ATOM     39  CG1 ILE A   3       8.617   1.732   2.153  1.00 11.97           C  
ATOM     40  CG2 ILE A   3       9.720   0.277   0.384  1.00 11.97           C  
ATOM     41  CD1 ILE A   3       9.210   1.071   3.392  1.00 11.97           C  
ATOM     42  H   ILE A   3       5.719   1.232   0.929  1.00 10.73           H  
ATOM     43  HA  ILE A   3       8.107   2.396  -0.450  1.00 10.07           H  
ATOM     44  HB  ILE A   3       7.835  -0.055   1.327  1.00 14.36           H  
ATOM     45 1HG1 ILE A   3       9.265   2.530   1.837  1.00 14.36           H  
ATOM     46 2HG1 ILE A   3       7.659   2.154   2.437  1.00 14.36           H  
ATOM     47 1HG2 ILE A   3      10.274  -0.246   1.146  1.00 14.36           H  
ATOM     48 2HG2 ILE A   3       9.534  -0.417  -0.435  1.00 14.36           H  
ATOM     49 3HG2 ILE A   3      10.305   1.117   0.016  1.00 14.36           H  
ATOM     50 1HD1 ILE A   3       9.310   1.804   4.192  1.00 14.36           H  
ATOM     51 2HD1 ILE A   3       8.550   0.272   3.717  1.00 14.36           H  
ATOM     52 3HD1 ILE A   3      10.191   0.656   3.187  1.00 14.36           H  
ATOM     53  N   THR A   4       7.948   1.018  -2.465  1.00  7.73           N  
ATOM     54  CA  THR A   4       7.847   0.241  -3.682  1.00  7.63           C  
ATOM     55  C   THR A   4       8.922  -0.830  -3.701  1.00  7.08           C  
ATOM     56  O   THR A   4       9.862  -0.797  -2.905  1.00  6.87           O  
ATOM     57  CB  THR A   4       8.006   1.126  -4.924  1.00 10.73           C  
ATOM     58  OG1 THR A   4       9.320   1.682  -4.935  1.00 10.73           O  
ATOM     59  CG2 THR A   4       6.991   2.259  -4.891  1.00 10.73           C  
ATOM     60  H   THR A   4       8.430   1.903  -2.485  1.00  9.28           H  
ATOM     61  HA  THR A   4       6.872  -0.247  -3.711  1.00  9.16           H  
ATOM     62  HB  THR A   4       7.867   0.526  -5.820  1.00 12.88           H  
ATOM     63  HG1 THR A   4       9.637   1.761  -5.875  1.00 12.88           H  
ATOM     64 1HG2 THR A   4       7.120   2.884  -5.777  1.00 12.88           H  
ATOM     65 2HG2 THR A   4       5.983   1.844  -4.881  1.00 12.88           H  
ATOM     66 3HG2 THR A   4       7.137   2.866  -4.000  1.00 12.88           H  
ATOM     67  N   LEU A   5       8.817  -1.778  -4.627  1.00  7.16           N  
ATOM     68  CA  LEU A   5       9.874  -2.772  -4.735  1.00  7.00           C  
ATOM     69  C   LEU A   5      10.971  -2.296  -5.683  1.00  6.89           C  
ATOM     70  O   LEU A   5      12.113  -2.752  -5.600  1.00  6.83           O  
ATOM     71  CB  LEU A   5       9.309  -4.113  -5.192  1.00  9.86           C  
ATOM     72  CG  LEU A   5       8.255  -4.784  -4.270  1.00  9.86           C  
ATOM     73  CD1 LEU A   5       7.774  -6.052  -4.961  1.00  9.86           C  
ATOM     74  CD2 LEU A   5       8.849  -5.096  -2.878  1.00  9.86           C  
ATOM     75  H   LEU A   5       8.016  -1.803  -5.240  1.00  8.59           H  
ATOM     76  HA  LEU A   5      10.335  -2.898  -3.759  1.00  8.40           H  
ATOM     77 1HB  LEU A   5       8.847  -3.969  -6.135  1.00 11.83           H  
ATOM     78 2HB  LEU A   5      10.137  -4.808  -5.328  1.00 11.83           H  
ATOM     79  HG  LEU A   5       7.400  -4.121  -4.146  1.00 11.83           H  
ATOM     80 1HD1 LEU A   5       7.015  -6.536  -4.346  1.00 11.83           H  
ATOM     81 2HD1 LEU A   5       7.344  -5.801  -5.929  1.00 11.83           H  
ATOM     82 3HD1 LEU A   5       8.612  -6.733  -5.103  1.00 11.83           H  
ATOM     83 1HD2 LEU A   5       8.089  -5.573  -2.258  1.00 11.83           H  
ATOM     84 2HD2 LEU A   5       9.702  -5.765  -2.981  1.00 11.83           H  
ATOM     85 3HD2 LEU A   5       9.169  -4.179  -2.383  1.00 11.83           H  
ATOM     86  N   TRP A   6      10.637  -1.361  -6.577  1.00  7.13           N  
ATOM     87  CA  TRP A   6      11.615  -0.848  -7.518  1.00  7.31           C  
ATOM     88  C   TRP A   6      11.587   0.665  -7.424  1.00  7.05           C  
ATOM     89  O   TRP A   6      10.514   1.262  -7.285  1.00  7.42           O  
ATOM     90  CB  TRP A   6      11.293  -1.280  -8.950  1.00 10.16           C  
ATOM     91  CG  TRP A   6      11.221  -2.763  -9.101  1.00 10.16           C  
ATOM     92  CD1 TRP A   6      12.237  -3.619  -9.389  1.00 10.16           C  
ATOM     93  CD2 TRP A   6      10.027  -3.574  -9.002  1.00 10.16           C  
ATOM     94  NE1 TRP A   6      11.764  -4.907  -9.448  1.00 10.16           N  
ATOM     95  CE2 TRP A   6      10.413  -4.895  -9.210  1.00 10.16           C  
ATOM     96  CE3 TRP A   6       8.679  -3.285  -8.756  1.00 10.16           C  
ATOM     97  CZ2 TRP A   6       9.504  -5.936  -9.171  1.00 10.16           C  
ATOM     98  CZ3 TRP A   6       7.769  -4.327  -8.720  1.00 10.16           C  
ATOM     99  CH2 TRP A   6       8.173  -5.619  -8.918  1.00 10.16           C  
ATOM    100  H   TRP A   6       9.693  -1.020  -6.625  1.00  8.56           H  
ATOM    101  HA  TRP A   6      12.607  -1.202  -7.245  1.00  8.77           H  
ATOM    102 1HB  TRP A   6      10.345  -0.847  -9.260  1.00 12.19           H  
ATOM    103 2HB  TRP A   6      12.060  -0.904  -9.625  1.00 12.19           H  
ATOM    104  HD1 TRP A   6      13.274  -3.329  -9.541  1.00 12.19           H  
ATOM    105  HE1 TRP A   6      12.321  -5.728  -9.636  1.00 12.19           H  
ATOM    106  HE3 TRP A   6       8.354  -2.262  -8.596  1.00 12.19           H  
ATOM    107  HZ2 TRP A   6       9.803  -6.972  -9.332  1.00 12.19           H  
ATOM    108  HZ3 TRP A   6       6.724  -4.094  -8.526  1.00 12.19           H  
ATOM    109  HH2 TRP A   6       7.432  -6.417  -8.882  1.00 12.19           H  
ATOM    110  N   GLN A   7      12.763   1.286  -7.554  1.00  6.71           N  
ATOM    111  CA  GLN A   7      12.911   2.745  -7.499  1.00  6.80           C  
ATOM    112  C   GLN A   7      12.331   3.292  -6.191  1.00  6.49           C  
ATOM    113  O   GLN A   7      11.688   4.341  -6.170  1.00  6.78           O  
ATOM    114  CB  GLN A   7      12.207   3.416  -8.691  1.00  9.48           C  
ATOM    115  CG  GLN A   7      12.719   2.983 -10.057  1.00  9.48           C  
ATOM    116  CD  GLN A   7      12.029   3.723 -11.205  1.00  9.48           C  
ATOM    117  OE1 GLN A   7      11.875   4.948 -11.175  1.00  9.48           O  
ATOM    118  NE2 GLN A   7      11.609   2.976 -12.222  1.00  9.48           N  
ATOM    119  H   GLN A   7      13.591   0.718  -7.674  1.00  8.05           H  
ATOM    120  HA  GLN A   7      13.973   2.993  -7.527  1.00  8.16           H  
ATOM    121 1HB  GLN A   7      11.137   3.228  -8.655  1.00 11.38           H  
ATOM    122 2HB  GLN A   7      12.341   4.495  -8.620  1.00 11.38           H  
ATOM    123 1HG  GLN A   7      13.787   3.179 -10.114  1.00 11.38           H  
ATOM    124 2HG  GLN A   7      12.526   1.919 -10.178  1.00 11.38           H  
ATOM    125 1HE2 GLN A   7      11.150   3.404 -13.003  1.00 11.38           H  
ATOM    126 2HE2 GLN A   7      11.750   1.986 -12.211  1.00 11.38           H  
ATOM    127  N   ARG A   8      12.577   2.568  -5.103  1.00  6.18           N  
ATOM    128  CA  ARG A   8      12.094   2.950  -3.789  1.00  6.04           C  
ATOM    129  C   ARG A   8      12.906   4.070  -3.150  1.00  5.58           C  
ATOM    130  O   ARG A   8      14.113   4.161  -3.380  1.00  5.39           O  
ATOM    131  CB  ARG A   8      12.114   1.735  -2.867  1.00  8.52           C  
ATOM    132  CG  ARG A   8      13.491   1.125  -2.638  1.00  8.52           C  
ATOM    133  CD  ARG A   8      13.460  -0.049  -1.725  1.00  8.52           C  
ATOM    134  NE  ARG A   8      13.323   0.334  -0.310  1.00  8.52           N  
ATOM    135  CZ  ARG A   8      13.182  -0.546   0.723  1.00  8.52           C  
ATOM    136  NH1 ARG A   8      13.099  -1.838   0.492  1.00  8.52           N  
ATOM    137  NH2 ARG A   8      13.140  -0.105   1.966  1.00  8.52           N  
ATOM    138  H   ARG A   8      13.117   1.724  -5.206  1.00  7.42           H  
ATOM    139  HA  ARG A   8      11.064   3.252  -3.928  1.00  7.25           H  
ATOM    140 1HB  ARG A   8      11.702   1.989  -1.895  1.00 10.22           H  
ATOM    141 2HB  ARG A   8      11.491   0.967  -3.297  1.00 10.22           H  
ATOM    142 1HG  ARG A   8      13.914   0.806  -3.585  1.00 10.22           H  
ATOM    143 2HG  ARG A   8      14.143   1.868  -2.180  1.00 10.22           H  
ATOM    144 1HD  ARG A   8      12.602  -0.674  -1.997  1.00 10.22           H  
ATOM    145 2HD  ARG A   8      14.380  -0.617  -1.843  1.00 10.22           H  
ATOM    146  HE  ARG A   8      13.385   1.326  -0.085  1.00 10.22           H  
ATOM    147 1HH1 ARG A   8      13.111  -2.184  -0.455  1.00 10.22           H  
ATOM    148 2HH1 ARG A   8      12.999  -2.491   1.266  1.00 10.22           H  
ATOM    149 1HH2 ARG A   8      13.212   0.876   2.165  1.00 10.22           H  
ATOM    150 2HH2 ARG A   8      13.062  -0.763   2.764  1.00 10.22           H  
ATOM    151  N   PRO A   9      12.273   4.942  -2.348  1.00  5.68           N  
ATOM    152  CA  PRO A   9      12.904   5.943  -1.522  1.00  5.51           C  
ATOM    153  C   PRO A   9      13.485   5.234  -0.325  1.00  5.07           C  
ATOM    154  O   PRO A   9      13.018   4.144   0.025  1.00  5.08           O  
ATOM    155  CB  PRO A   9      11.749   6.862  -1.142  1.00  8.27           C  
ATOM    156  CG  PRO A   9      10.538   5.944  -1.131  1.00  8.27           C  
ATOM    157  CD  PRO A   9      10.791   4.943  -2.246  1.00  8.27           C  
ATOM    158  HA  PRO A   9      13.685   6.471  -2.092  1.00  6.61           H  
ATOM    159 1HB  PRO A   9      11.961   7.307  -0.155  1.00  9.92           H  
ATOM    160 2HB  PRO A   9      11.667   7.691  -1.856  1.00  9.92           H  
ATOM    161 1HG  PRO A   9      10.444   5.455  -0.152  1.00  9.92           H  
ATOM    162 2HG  PRO A   9       9.614   6.525  -1.283  1.00  9.92           H  
ATOM    163 1HD  PRO A   9      10.407   3.971  -1.911  1.00  9.92           H  
ATOM    164 2HD  PRO A   9      10.327   5.284  -3.190  1.00  9.92           H  
ATOM    165  N   LEU A  10      14.432   5.849   0.351  1.00  4.92           N  
ATOM    166  CA  LEU A  10      14.893   5.285   1.594  1.00  4.68           C  
ATOM    167  C   LEU A  10      13.906   5.697   2.651  1.00  4.36           C  
ATOM    168  O   LEU A  10      13.514   6.866   2.723  1.00  4.62           O  
ATOM    169  CB  LEU A  10      16.309   5.779   1.935  1.00  6.65           C  
ATOM    170  CG  LEU A  10      16.932   5.318   3.303  1.00  6.65           C  
ATOM    171  CD1 LEU A  10      17.158   3.815   3.321  1.00  6.65           C  
ATOM    172  CD2 LEU A  10      18.255   6.052   3.514  1.00  6.65           C  
ATOM    173  H   LEU A  10      14.804   6.753   0.061  1.00  5.90           H  
ATOM    174  HA  LEU A  10      14.893   4.200   1.512  1.00  5.62           H  
ATOM    175 1HB  LEU A  10      16.962   5.438   1.150  1.00  7.98           H  
ATOM    176 2HB  LEU A  10      16.309   6.871   1.916  1.00  7.98           H  
ATOM    177  HG  LEU A  10      16.249   5.571   4.120  1.00  7.98           H  
ATOM    178 1HD1 LEU A  10      17.595   3.531   4.288  1.00  7.98           H  
ATOM    179 2HD1 LEU A  10      16.219   3.289   3.194  1.00  7.98           H  
ATOM    180 3HD1 LEU A  10      17.842   3.536   2.522  1.00  7.98           H  
ATOM    181 1HD2 LEU A  10      18.689   5.755   4.476  1.00  7.98           H  
ATOM    182 2HD2 LEU A  10      18.949   5.807   2.725  1.00  7.98           H  
ATOM    183 3HD2 LEU A  10      18.078   7.116   3.514  1.00  7.98           H  
ATOM    184  N   VAL A  11      13.434   4.736   3.431  1.00  3.99           N  
ATOM    185  CA  VAL A  11      12.495   5.073   4.467  1.00  3.78           C  
ATOM    186  C   VAL A  11      13.024   4.571   5.790  1.00  3.52           C  
ATOM    187  O   VAL A  11      13.377   3.401   5.911  1.00  3.51           O  
ATOM    188  CB  VAL A  11      11.102   4.474   4.161  1.00  5.38           C  
ATOM    189  CG1 VAL A  11      10.087   4.858   5.281  1.00  5.38           C  
ATOM    190  CG2 VAL A  11      10.653   4.971   2.802  1.00  5.38           C  
ATOM    191  H   VAL A  11      13.742   3.781   3.324  1.00  4.79           H  
ATOM    192  HA  VAL A  11      12.399   6.147   4.516  1.00  4.54           H  
ATOM    193  HB  VAL A  11      11.164   3.387   4.152  1.00  6.46           H  
ATOM    194 1HG1 VAL A  11       9.112   4.425   5.058  1.00  6.46           H  
ATOM    195 2HG1 VAL A  11      10.432   4.484   6.225  1.00  6.46           H  
ATOM    196 3HG1 VAL A  11      10.000   5.942   5.336  1.00  6.46           H  
ATOM    197 1HG2 VAL A  11       9.676   4.585   2.563  1.00  6.46           H  
ATOM    198 2HG2 VAL A  11      10.620   6.033   2.836  1.00  6.46           H  
ATOM    199 3HG2 VAL A  11      11.357   4.661   2.036  1.00  6.46           H  
ATOM    200  N   THR A  12      13.104   5.463   6.763  1.00  3.57           N  
ATOM    201  CA  THR A  12      13.569   5.070   8.091  1.00  3.47           C  
ATOM    202  C   THR A  12      12.437   5.325   9.058  1.00  3.17           C  
ATOM    203  O   THR A  12      11.807   6.393   9.061  1.00  3.37           O  
ATOM    204  CB  THR A  12      14.854   5.757   8.530  1.00  4.90           C  
ATOM    205  OG1 THR A  12      15.901   5.456   7.627  1.00  4.90           O  
ATOM    206  CG2 THR A  12      15.260   5.202   9.897  1.00  4.90           C  
ATOM    207  H   THR A  12      12.802   6.420   6.560  1.00  4.28           H  
ATOM    208  HA  THR A  12      13.768   3.998   8.094  1.00  4.16           H  
ATOM    209  HB  THR A  12      14.706   6.815   8.558  1.00  5.88           H  
ATOM    210  HG1 THR A  12      16.665   6.029   7.848  1.00  5.88           H  
ATOM    211 1HG2 THR A  12      16.183   5.652  10.235  1.00  5.88           H  
ATOM    212 2HG2 THR A  12      14.488   5.412  10.602  1.00  5.88           H  
ATOM    213 3HG2 THR A  12      15.407   4.137   9.821  1.00  5.88           H  
ATOM    214  N   ILE A  13      12.144   4.304   9.850  1.00  2.95           N  
ATOM    215  CA  ILE A  13      10.979   4.289  10.708  1.00  2.85           C  
ATOM    216  C   ILE A  13      11.253   4.282  12.210  1.00  2.92           C  
ATOM    217  O   ILE A  13      11.943   3.394  12.698  1.00  3.11           O  
ATOM    218  CB  ILE A  13      10.222   2.998  10.296  1.00  4.03           C  
ATOM    219  CG1 ILE A  13       9.901   3.106   8.728  1.00  4.03           C  
ATOM    220  CG2 ILE A  13       8.953   2.791  11.161  1.00  4.03           C  
ATOM    221  CD1 ILE A  13       9.489   1.868   8.020  1.00  4.03           C  
ATOM    222  H   ILE A  13      12.735   3.479   9.826  1.00  3.54           H  
ATOM    223  HA  ILE A  13      10.397   5.173  10.490  1.00  3.42           H  
ATOM    224  HB  ILE A  13      10.885   2.142  10.431  1.00  4.84           H  
ATOM    225 1HG1 ILE A  13       9.136   3.821   8.583  1.00  4.84           H  
ATOM    226 2HG1 ILE A  13      10.775   3.421   8.212  1.00  4.84           H  
ATOM    227 1HG2 ILE A  13       8.435   1.887  10.867  1.00  4.84           H  
ATOM    228 2HG2 ILE A  13       9.229   2.705  12.213  1.00  4.84           H  
ATOM    229 3HG2 ILE A  13       8.297   3.636  11.037  1.00  4.84           H  
ATOM    230 1HD1 ILE A  13       9.347   2.097   6.972  1.00  4.84           H  
ATOM    231 2HD1 ILE A  13      10.284   1.129   8.094  1.00  4.84           H  
ATOM    232 3HD1 ILE A  13       8.568   1.471   8.437  1.00  4.84           H  
ATOM    233  N   LYS A  14      10.678   5.246  12.950  1.00  3.11           N  
ATOM    234  CA  LYS A  14      10.846   5.299  14.410  1.00  3.37           C  
ATOM    235  C   LYS A  14       9.496   5.319  15.117  1.00  3.36           C  
ATOM    236  O   LYS A  14       8.562   6.001  14.682  1.00  3.57           O  
ATOM    237  CB  LYS A  14      11.688   6.526  14.823  1.00  4.61           C  
ATOM    238  CG  LYS A  14      11.166   7.904  14.461  1.00  4.61           C  
ATOM    239  CD  LYS A  14      12.214   8.975  14.851  1.00  4.61           C  
ATOM    240  CE  LYS A  14      11.766  10.403  14.532  1.00  4.61           C  
ATOM    241  NZ  LYS A  14      12.804  11.417  14.922  1.00  4.61           N  
ATOM    242  H   LYS A  14      10.121   5.975  12.493  1.00  3.73           H  
ATOM    243  HA  LYS A  14      11.369   4.398  14.735  1.00  4.04           H  
ATOM    244 1HB  LYS A  14      11.828   6.505  15.890  1.00  5.53           H  
ATOM    245 2HB  LYS A  14      12.631   6.484  14.396  1.00  5.53           H  
ATOM    246 1HG  LYS A  14      10.986   7.955  13.389  1.00  5.53           H  
ATOM    247 2HG  LYS A  14      10.232   8.094  14.985  1.00  5.53           H  
ATOM    248 1HD  LYS A  14      12.428   8.909  15.900  1.00  5.53           H  
ATOM    249 2HD  LYS A  14      13.132   8.769  14.329  1.00  5.53           H  
ATOM    250 1HE  LYS A  14      11.576  10.485  13.461  1.00  5.53           H  
ATOM    251 2HE  LYS A  14      10.846  10.620  15.074  1.00  5.53           H  
ATOM    252 1HZ  LYS A  14      12.477  12.348  14.693  1.00  5.53           H  
ATOM    253 2HZ  LYS A  14      12.985  11.359  15.916  1.00  5.53           H  
ATOM    254 3HZ  LYS A  14      13.663  11.236  14.418  1.00  5.53           H  
ATOM    255  N   ILE A  15       9.395   4.604  16.238  1.00  3.42           N  
ATOM    256  CA  ILE A  15       8.148   4.555  17.011  1.00  3.68           C  
ATOM    257  C   ILE A  15       8.307   5.246  18.336  1.00  3.95           C  
ATOM    258  O   ILE A  15       9.265   4.992  19.060  1.00  4.13           O  
ATOM    259  CB  ILE A  15       7.675   3.113  17.229  1.00  5.05           C  
ATOM    260  CG1 ILE A  15       7.479   2.383  15.837  1.00  5.05           C  
ATOM    261  CG2 ILE A  15       6.422   3.079  18.116  1.00  5.05           C  
ATOM    262  CD1 ILE A  15       6.441   3.034  14.854  1.00  5.05           C  
ATOM    263  H   ILE A  15      10.227   4.100  16.573  1.00  4.10           H  
ATOM    264  HA  ILE A  15       7.374   5.089  16.474  1.00  4.42           H  
ATOM    265  HB  ILE A  15       8.467   2.574  17.747  1.00  6.06           H  
ATOM    266 1HG1 ILE A  15       8.442   2.333  15.328  1.00  6.06           H  
ATOM    267 2HG1 ILE A  15       7.156   1.371  16.047  1.00  6.06           H  
ATOM    268 1HG2 ILE A  15       6.148   2.050  18.299  1.00  6.06           H  
ATOM    269 2HG2 ILE A  15       6.622   3.547  19.075  1.00  6.06           H  
ATOM    270 3HG2 ILE A  15       5.605   3.601  17.630  1.00  6.06           H  
ATOM    271 1HD1 ILE A  15       6.383   2.451  13.950  1.00  6.06           H  
ATOM    272 2HD1 ILE A  15       5.454   3.083  15.300  1.00  6.06           H  
ATOM    273 3HD1 ILE A  15       6.758   4.021  14.592  1.00  6.06           H  
ATOM    274  N   GLY A  16       7.452   6.225  18.614  1.00  4.21           N  
ATOM    275  CA  GLY A  16       7.592   6.958  19.870  1.00  4.55           C  
ATOM    276  C   GLY A  16       8.851   7.830  19.826  1.00  4.43           C  
ATOM    277  O   GLY A  16       9.356   8.275  20.854  1.00  4.62           O  
ATOM    278  H   GLY A  16       6.640   6.375  18.001  1.00  5.05           H  
ATOM    279 1HA  GLY A  16       6.713   7.580  20.032  1.00  5.46           H  
ATOM    280 2HA  GLY A  16       7.653   6.254  20.700  1.00  5.46           H  
ATOM    281  N   GLY A  17       9.369   8.031  18.617  1.00  4.38           N  
ATOM    282  CA  GLY A  17      10.613   8.740  18.369  1.00  4.58           C  
ATOM    283  C   GLY A  17      11.868   7.839  18.468  1.00  4.43           C  
ATOM    284  O   GLY A  17      12.988   8.327  18.289  1.00  4.60           O  
ATOM    285  H   GLY A  17       8.857   7.655  17.834  1.00  5.26           H  
ATOM    286 1HA  GLY A  17      10.564   9.196  17.385  1.00  5.50           H  
ATOM    287 2HA  GLY A  17      10.702   9.554  19.085  1.00  5.50           H  
ATOM    288  N   GLN A  18      11.699   6.537  18.748  1.00  4.33           N  
ATOM    289  CA  GLN A  18      12.833   5.616  18.897  1.00  4.47           C  
ATOM    290  C   GLN A  18      13.096   4.664  17.709  1.00  4.25           C  
ATOM    291  O   GLN A  18      12.206   3.936  17.248  1.00  4.16           O  
ATOM    292  CB  GLN A  18      12.627   4.767  20.162  1.00  6.20           C  
ATOM    293  CG  GLN A  18      13.728   3.720  20.471  1.00  6.20           C  
ATOM    294  CD  GLN A  18      15.045   4.353  20.933  1.00  6.20           C  
ATOM    295  OE1 GLN A  18      15.052   5.109  21.911  1.00  6.20           O  
ATOM    296  NE2 GLN A  18      16.152   4.057  20.251  1.00  6.20           N  
ATOM    297  H   GLN A  18      10.759   6.169  18.904  1.00  5.20           H  
ATOM    298  HA  GLN A  18      13.730   6.219  19.034  1.00  5.36           H  
ATOM    299 1HB  GLN A  18      12.548   5.430  21.023  1.00  7.44           H  
ATOM    300 2HB  GLN A  18      11.676   4.237  20.079  1.00  7.44           H  
ATOM    301 1HG  GLN A  18      13.368   3.083  21.275  1.00  7.44           H  
ATOM    302 2HG  GLN A  18      13.929   3.109  19.593  1.00  7.44           H  
ATOM    303 1HE2 GLN A  18      17.033   4.446  20.531  1.00  7.44           H  
ATOM    304 2HE2 GLN A  18      16.121   3.426  19.436  1.00  7.44           H  
ATOM    305  N   LEU A  19      14.345   4.648  17.236  1.00  4.34           N  
ATOM    306  CA  LEU A  19      14.777   3.718  16.184  1.00  4.32           C  
ATOM    307  C   LEU A  19      15.334   2.429  16.786  1.00  4.16           C  
ATOM    308  O   LEU A  19      15.992   2.463  17.835  1.00  4.46           O  
ATOM    309  CB  LEU A  19      15.879   4.356  15.322  1.00  6.05           C  
ATOM    310  CG  LEU A  19      15.498   5.589  14.500  1.00  6.05           C  
ATOM    311  CD1 LEU A  19      16.715   6.186  13.913  1.00  6.05           C  
ATOM    312  CD2 LEU A  19      14.611   5.176  13.357  1.00  6.05           C  
ATOM    313  H   LEU A  19      15.013   5.306  17.620  1.00  5.21           H  
ATOM    314  HA  LEU A  19      13.919   3.455  15.571  1.00  5.18           H  
ATOM    315 1HB  LEU A  19      16.698   4.643  15.978  1.00  7.26           H  
ATOM    316 2HB  LEU A  19      16.254   3.604  14.648  1.00  7.26           H  
ATOM    317  HG  LEU A  19      14.993   6.313  15.138  1.00  7.26           H  
ATOM    318 1HD1 LEU A  19      16.458   7.050  13.315  1.00  7.26           H  
ATOM    319 2HD1 LEU A  19      17.396   6.489  14.708  1.00  7.26           H  
ATOM    320 3HD1 LEU A  19      17.194   5.442  13.282  1.00  7.26           H  
ATOM    321 1HD2 LEU A  19      14.343   6.054  12.776  1.00  7.26           H  
ATOM    322 2HD2 LEU A  19      15.122   4.482  12.730  1.00  7.26           H  
ATOM    323 3HD2 LEU A  19      13.728   4.711  13.728  1.00  7.26           H  
ATOM    324  N   LYS A  20      15.115   1.295  16.112  1.00  3.85           N  
ATOM    325  CA  LYS A  20      15.682   0.038  16.589  1.00  3.88           C  
ATOM    326  C   LYS A  20      16.265  -0.770  15.448  1.00  4.05           C  
ATOM    327  O   LYS A  20      15.561  -1.089  14.489  1.00  4.02           O  
ATOM    328  CB  LYS A  20      14.602  -0.796  17.289  1.00  5.43           C  
ATOM    329  CG  LYS A  20      14.020  -0.151  18.535  1.00  5.43           C  
ATOM    330  CD  LYS A  20      13.021  -1.060  19.227  1.00  5.43           C  
ATOM    331  CE  LYS A  20      12.429  -0.382  20.457  1.00  5.43           C  
ATOM    332  NZ  LYS A  20      11.441  -1.257  21.155  1.00  5.43           N  
ATOM    333  H   LYS A  20      14.554   1.307  15.266  1.00  4.62           H  
ATOM    334  HA  LYS A  20      16.491   0.256  17.290  1.00  4.66           H  
ATOM    335 1HB  LYS A  20      13.784  -0.987  16.594  1.00  6.52           H  
ATOM    336 2HB  LYS A  20      15.021  -1.761  17.573  1.00  6.52           H  
ATOM    337 1HG  LYS A  20      14.827   0.107  19.223  1.00  6.52           H  
ATOM    338 2HG  LYS A  20      13.505   0.767  18.256  1.00  6.52           H  
ATOM    339 1HD  LYS A  20      12.218  -1.311  18.535  1.00  6.52           H  
ATOM    340 2HD  LYS A  20      13.518  -1.981  19.531  1.00  6.52           H  
ATOM    341 1HE  LYS A  20      13.233  -0.132  21.148  1.00  6.52           H  
ATOM    342 2HE  LYS A  20      11.931   0.539  20.149  1.00  6.52           H  
ATOM    343 1HZ  LYS A  20      11.072  -0.772  21.962  1.00  6.52           H  
ATOM    344 2HZ  LYS A  20      10.685  -1.484  20.525  1.00  6.52           H  
ATOM    345 3HZ  LYS A  20      11.896  -2.108  21.455  1.00  6.52           H  
ATOM    346  N   GLU A  21      17.514  -1.193  15.598  1.00  4.49           N  
ATOM    347  CA  GLU A  21      18.207  -1.993  14.589  1.00  4.83           C  
ATOM    348  C   GLU A  21      17.472  -3.308  14.357  1.00  4.84           C  
ATOM    349  O   GLU A  21      17.350  -3.784  13.227  1.00  5.01           O  
ATOM    350  CB  GLU A  21      19.646  -2.238  15.048  1.00  6.63           C  
ATOM    351  CG  GLU A  21      20.497  -0.957  15.107  1.00  6.63           C  
ATOM    352  CD  GLU A  21      20.259  -0.133  16.359  1.00  6.63           C  
ATOM    353  OE1 GLU A  21      19.465  -0.556  17.180  1.00  6.63           O  
ATOM    354  OE2 GLU A  21      20.848   0.909  16.484  1.00  6.63           O  
ATOM    355  H   GLU A  21      18.034  -0.901  16.431  1.00  5.39           H  
ATOM    356  HA  GLU A  21      18.235  -1.435  13.655  1.00  5.80           H  
ATOM    357 1HB  GLU A  21      19.650  -2.707  16.030  1.00  7.96           H  
ATOM    358 2HB  GLU A  21      20.132  -2.923  14.349  1.00  7.96           H  
ATOM    359 1HG  GLU A  21      21.550  -1.234  15.062  1.00  7.96           H  
ATOM    360 2HG  GLU A  21      20.274  -0.350  14.227  1.00  7.96           H  
ATOM    361  N   ALA A  22      16.870  -3.830  15.425  1.00  4.91           N  
ATOM    362  CA  ALA A  22      16.099  -5.070  15.424  1.00  5.19           C  
ATOM    363  C   ALA A  22      14.916  -5.038  14.458  1.00  5.21           C  
ATOM    364  O   ALA A  22      14.392  -6.094  14.085  1.00  5.45           O  
ATOM    365  CB  ALA A  22      15.569  -5.344  16.816  1.00  7.16           C  
ATOM    366  H   ALA A  22      17.035  -3.375  16.313  1.00  5.89           H  
ATOM    367  HA  ALA A  22      16.764  -5.878  15.121  1.00  6.23           H  
ATOM    368 1HB  ALA A  22      15.021  -6.286  16.813  1.00  8.59           H  
ATOM    369 2HB  ALA A  22      16.399  -5.407  17.517  1.00  8.59           H  
ATOM    370 3HB  ALA A  22      14.899  -4.537  17.114  1.00  8.59           H  
ATOM    371  N   LEU A  23      14.404  -3.843  14.172  1.00  5.14           N  
ATOM    372  CA  LEU A  23      13.266  -3.692  13.287  1.00  5.34           C  
ATOM    373  C   LEU A  23      13.671  -3.076  11.941  1.00  5.28           C  
ATOM    374  O   LEU A  23      13.059  -3.359  10.892  1.00  5.50           O  
ATOM    375  CB  LEU A  23      12.224  -2.839  13.989  1.00  7.39           C  
ATOM    376  CG  LEU A  23      11.679  -3.387  15.340  1.00  7.39           C  
ATOM    377  CD1 LEU A  23      10.737  -2.352  15.922  1.00  7.39           C  
ATOM    378  CD2 LEU A  23      10.953  -4.729  15.129  1.00  7.39           C  
ATOM    379  H   LEU A  23      14.863  -3.001  14.511  1.00  6.17           H  
ATOM    380  HA  LEU A  23      12.857  -4.671  13.081  1.00  6.41           H  
ATOM    381 1HB  LEU A  23      12.647  -1.846  14.161  1.00  8.87           H  
ATOM    382 2HB  LEU A  23      11.379  -2.729  13.324  1.00  8.87           H  
ATOM    383  HG  LEU A  23      12.500  -3.530  16.037  1.00  8.87           H  
ATOM    384 1HD1 LEU A  23      10.350  -2.703  16.875  1.00  8.87           H  
ATOM    385 2HD1 LEU A  23      11.275  -1.416  16.072  1.00  8.87           H  
ATOM    386 3HD1 LEU A  23       9.915  -2.181  15.234  1.00  8.87           H  
ATOM    387 1HD2 LEU A  23      10.571  -5.084  16.084  1.00  8.87           H  
ATOM    388 2HD2 LEU A  23      10.123  -4.586  14.440  1.00  8.87           H  
ATOM    389 3HD2 LEU A  23      11.631  -5.475  14.727  1.00  8.87           H  
ATOM    390  N   LEU A  24      14.731  -2.250  11.950  1.00  5.16           N  
ATOM    391  CA  LEU A  24      15.174  -1.592  10.728  1.00  5.35           C  
ATOM    392  C   LEU A  24      16.031  -2.493   9.842  1.00  5.76           C  
ATOM    393  O   LEU A  24      15.734  -2.677   8.663  1.00  6.04           O  
ATOM    394  CB  LEU A  24      16.060  -0.378  11.058  1.00  7.41           C  
ATOM    395  CG  LEU A  24      15.443   0.832  11.786  1.00  7.41           C  
ATOM    396  CD1 LEU A  24      16.594   1.789  12.143  1.00  7.41           C  
ATOM    397  CD2 LEU A  24      14.382   1.530  10.909  1.00  7.41           C  
ATOM    398  H   LEU A  24      15.184  -2.016  12.834  1.00  6.19           H  
ATOM    399  HA  LEU A  24      14.296  -1.289  10.163  1.00  6.42           H  
ATOM    400 1HB  LEU A  24      16.877  -0.736  11.684  1.00  8.89           H  
ATOM    401 2HB  LEU A  24      16.500  -0.016  10.127  1.00  8.89           H  
ATOM    402  HG  LEU A  24      14.971   0.506  12.706  1.00  8.89           H  
ATOM    403 1HD1 LEU A  24      16.211   2.622  12.664  1.00  8.89           H  
ATOM    404 2HD1 LEU A  24      17.319   1.272  12.778  1.00  8.89           H  
ATOM    405 3HD1 LEU A  24      17.088   2.130  11.234  1.00  8.89           H  
ATOM    406 1HD2 LEU A  24      13.979   2.384  11.459  1.00  8.89           H  
ATOM    407 2HD2 LEU A  24      14.837   1.866   9.981  1.00  8.89           H  
ATOM    408 3HD2 LEU A  24      13.567   0.836  10.688  1.00  8.89           H  
ATOM    409  N   ASP A  25      17.030  -3.168  10.418  1.00  5.96           N  
ATOM    410  CA  ASP A  25      18.005  -3.916   9.621  1.00  6.55           C  
ATOM    411  C   ASP A  25      17.526  -5.316   9.305  1.00  6.89           C  
ATOM    412  O   ASP A  25      18.211  -6.102   8.644  1.00  7.38           O  
ATOM    413  CB  ASP A  25      19.338  -3.996  10.368  1.00  8.94           C  
ATOM    414  CG  ASP A  25      20.049  -2.636  10.535  1.00  8.94           C  
ATOM    415  OD1 ASP A  25      19.805  -1.722   9.777  1.00  8.94           O  
ATOM    416  OD2 ASP A  25      20.843  -2.540  11.437  1.00  8.94           O  
ATOM    417  H   ASP A  25      17.181  -3.113  11.428  1.00  7.15           H  
ATOM    418  HA  ASP A  25      18.162  -3.386   8.682  1.00  7.86           H  
ATOM    419 1HB  ASP A  25      19.161  -4.415  11.362  1.00 10.73           H  
ATOM    420 2HB  ASP A  25      20.006  -4.677   9.842  1.00 10.73           H  
ATOM    421  N   THR A  26      16.335  -5.611   9.781  1.00  6.78           N  
ATOM    422  CA  THR A  26      15.666  -6.874   9.622  1.00  7.24           C  
ATOM    423  C   THR A  26      14.482  -6.703   8.675  1.00  7.26           C  
ATOM    424  O   THR A  26      13.839  -7.680   8.280  1.00  7.75           O  
ATOM    425  CB  THR A  26      15.188  -7.341  11.002  1.00  9.95           C  
ATOM    426  OG1 THR A  26      14.249  -6.377  11.510  1.00  9.95           O  
ATOM    427  CG2 THR A  26      16.392  -7.385  11.947  1.00  9.95           C  
ATOM    428  H   THR A  26      15.846  -4.911  10.321  1.00  8.14           H  
ATOM    429  HA  THR A  26      16.357  -7.602   9.199  1.00  8.69           H  
ATOM    430  HB  THR A  26      14.721  -8.321  10.932  1.00 11.94           H  
ATOM    431  HG1 THR A  26      14.067  -6.561  12.464  1.00 11.94           H  
ATOM    432 1HG2 THR A  26      16.062  -7.701  12.935  1.00 11.94           H  
ATOM    433 2HG2 THR A  26      17.124  -8.091  11.565  1.00 11.94           H  
ATOM    434 3HG2 THR A  26      16.847  -6.399  12.028  1.00 11.94           H  
ATOM    435  N   GLY A  27      14.163  -5.439   8.344  1.00  6.86           N  
ATOM    436  CA  GLY A  27      13.045  -5.107   7.483  1.00  7.02           C  
ATOM    437  C   GLY A  27      11.659  -5.257   8.121  1.00  6.85           C  
ATOM    438  O   GLY A  27      10.675  -5.392   7.388  1.00  7.21           O  
ATOM    439  H   GLY A  27      14.755  -4.666   8.649  1.00  8.23           H  
ATOM    440 1HA  GLY A  27      13.172  -4.076   7.145  1.00  8.42           H  
ATOM    441 2HA  GLY A  27      13.093  -5.727   6.590  1.00  8.42           H  
ATOM    442  N   ALA A  28      11.540  -5.291   9.463  1.00  6.47           N  
ATOM    443  CA  ALA A  28      10.211  -5.501  10.051  1.00  6.49           C  
ATOM    444  C   ALA A  28       9.318  -4.329   9.730  1.00  6.69           C  
ATOM    445  O   ALA A  28       8.131  -4.478   9.389  1.00  6.70           O  
ATOM    446  CB  ALA A  28      10.302  -5.649  11.559  1.00  9.08           C  
ATOM    447  H   ALA A  28      12.339  -5.087  10.068  1.00  7.76           H  
ATOM    448  HA  ALA A  28       9.782  -6.403   9.622  1.00  7.79           H  
ATOM    449 1HB  ALA A  28       9.307  -5.809  11.965  1.00 10.90           H  
ATOM    450 2HB  ALA A  28      10.940  -6.496  11.807  1.00 10.90           H  
ATOM    451 3HB  ALA A  28      10.718  -4.742  11.975  1.00 10.90           H  
ATOM    452  N   ASP A  29       9.927  -3.163   9.813  1.00  7.06           N  
ATOM    453  CA  ASP A  29       9.229  -1.918   9.618  1.00  7.50           C  
ATOM    454  C   ASP A  29       8.934  -1.685   8.136  1.00  7.15           C  
ATOM    455  O   ASP A  29       7.864  -1.164   7.775  1.00  7.18           O  
ATOM    456  CB  ASP A  29      10.074  -0.796  10.183  1.00 10.32           C  
ATOM    457  CG  ASP A  29      10.236  -0.798  11.660  1.00 10.32           C  
ATOM    458  OD1 ASP A  29       9.516  -1.457  12.358  1.00 10.32           O  
ATOM    459  OD2 ASP A  29      11.141  -0.144  12.084  1.00 10.32           O  
ATOM    460  H   ASP A  29      10.913  -3.165  10.101  1.00  8.47           H  
ATOM    461  HA  ASP A  29       8.285  -1.957  10.161  1.00  9.00           H  
ATOM    462 1HB  ASP A  29      11.060  -0.789   9.712  1.00 12.38           H  
ATOM    463 2HB  ASP A  29       9.601   0.098   9.959  1.00 12.38           H  
ATOM    464  N   ASP A  30       9.877  -2.085   7.266  1.00  7.08           N  
ATOM    465  CA  ASP A  30       9.670  -1.918   5.838  1.00  6.97           C  
ATOM    466  C   ASP A  30       8.603  -2.858   5.357  1.00  6.78           C  
ATOM    467  O   ASP A  30       7.755  -2.462   4.571  1.00  6.58           O  
ATOM    468  CB  ASP A  30      10.901  -2.206   4.986  1.00  9.81           C  
ATOM    469  CG  ASP A  30      11.995  -1.189   5.029  1.00  9.81           C  
ATOM    470  OD1 ASP A  30      11.813  -0.118   5.533  1.00  9.81           O  
ATOM    471  OD2 ASP A  30      13.022  -1.482   4.458  1.00  9.81           O  
ATOM    472  H   ASP A  30      10.738  -2.482   7.618  1.00  8.50           H  
ATOM    473  HA  ASP A  30       9.342  -0.897   5.657  1.00  8.36           H  
ATOM    474 1HB  ASP A  30      11.318  -3.168   5.285  1.00 11.77           H  
ATOM    475 2HB  ASP A  30      10.585  -2.316   3.942  1.00 11.77           H  
ATOM    476  N   THR A  31       8.582  -4.087   5.878  1.00  7.07           N  
ATOM    477  CA  THR A  31       7.604  -5.055   5.420  1.00  7.16           C  
ATOM    478  C   THR A  31       6.215  -4.470   5.553  1.00  6.77           C  
ATOM    479  O   THR A  31       5.411  -4.541   4.616  1.00  6.80           O  
ATOM    480  CB  THR A  31       7.691  -6.381   6.216  1.00  9.99           C  
ATOM    481  OG1 THR A  31       8.981  -6.997   6.019  1.00  9.99           O  
ATOM    482  CG2 THR A  31       6.596  -7.351   5.759  1.00  9.99           C  
ATOM    483  H   THR A  31       9.295  -4.390   6.540  1.00  8.48           H  
ATOM    484  HA  THR A  31       7.793  -5.269   4.366  1.00  8.59           H  
ATOM    485  HB  THR A  31       7.568  -6.167   7.280  1.00 11.99           H  
ATOM    486  HG1 THR A  31       9.680  -6.433   6.410  1.00 11.99           H  
ATOM    487 1HG2 THR A  31       6.675  -8.271   6.331  1.00 11.99           H  
ATOM    488 2HG2 THR A  31       5.610  -6.914   5.918  1.00 11.99           H  
ATOM    489 3HG2 THR A  31       6.726  -7.567   4.698  1.00 11.99           H  
ATOM    490  N   VAL A  32       5.936  -3.838   6.692  1.00  6.62           N  
ATOM    491  CA  VAL A  32       4.607  -3.296   6.871  1.00  6.56           C  
ATOM    492  C   VAL A  32       4.299  -2.258   5.817  1.00  5.95           C  
ATOM    493  O   VAL A  32       3.216  -2.297   5.238  1.00  6.16           O  
ATOM    494  CB  VAL A  32       4.441  -2.599   8.218  1.00  9.21           C  
ATOM    495  CG1 VAL A  32       3.042  -1.903   8.280  1.00  9.21           C  
ATOM    496  CG2 VAL A  32       4.614  -3.554   9.291  1.00  9.21           C  
ATOM    497  H   VAL A  32       6.639  -3.826   7.440  1.00  7.94           H  
ATOM    498  HA  VAL A  32       3.885  -4.111   6.790  1.00  7.87           H  
ATOM    499  HB  VAL A  32       5.202  -1.822   8.317  1.00 11.05           H  
ATOM    500 1HG1 VAL A  32       2.928  -1.420   9.215  1.00 11.05           H  
ATOM    501 2HG1 VAL A  32       2.933  -1.162   7.498  1.00 11.05           H  
ATOM    502 3HG1 VAL A  32       2.256  -2.655   8.175  1.00 11.05           H  
ATOM    503 1HG2 VAL A  32       4.505  -3.012  10.200  1.00 11.05           H  
ATOM    504 2HG2 VAL A  32       3.859  -4.334   9.218  1.00 11.05           H  
ATOM    505 3HG2 VAL A  32       5.602  -4.000   9.244  1.00 11.05           H  
ATOM    506  N   LEU A  33       5.232  -1.331   5.570  1.00  5.43           N  
ATOM    507  CA  LEU A  33       4.971  -0.281   4.594  1.00  5.11           C  
ATOM    508  C   LEU A  33       5.162  -0.682   3.116  1.00  5.08           C  
ATOM    509  O   LEU A  33       4.689   0.015   2.205  1.00  5.19           O  
ATOM    510  CB  LEU A  33       5.758   0.958   4.984  1.00  7.28           C  
ATOM    511  CG  LEU A  33       5.329   1.638   6.336  1.00  7.28           C  
ATOM    512  CD1 LEU A  33       6.270   2.773   6.583  1.00  7.28           C  
ATOM    513  CD2 LEU A  33       3.836   2.141   6.289  1.00  7.28           C  
ATOM    514  H   LEU A  33       6.108  -1.340   6.112  1.00  6.52           H  
ATOM    515  HA  LEU A  33       3.928  -0.030   4.683  1.00  6.13           H  
ATOM    516 1HB  LEU A  33       6.794   0.662   5.103  1.00  8.74           H  
ATOM    517 2HB  LEU A  33       5.693   1.668   4.202  1.00  8.74           H  
ATOM    518  HG  LEU A  33       5.438   0.925   7.152  1.00  8.74           H  
ATOM    519 1HD1 LEU A  33       6.033   3.258   7.529  1.00  8.74           H  
ATOM    520 2HD1 LEU A  33       7.247   2.390   6.614  1.00  8.74           H  
ATOM    521 3HD1 LEU A  33       6.193   3.480   5.768  1.00  8.74           H  
ATOM    522 1HD2 LEU A  33       3.584   2.613   7.234  1.00  8.74           H  
ATOM    523 2HD2 LEU A  33       3.712   2.863   5.476  1.00  8.74           H  
ATOM    524 3HD2 LEU A  33       3.149   1.326   6.132  1.00  8.74           H  
ATOM    525  N   GLU A  34       5.805  -1.819   2.849  1.00  5.18           N  
ATOM    526  CA  GLU A  34       5.860  -2.326   1.485  1.00  5.43           C  
ATOM    527  C   GLU A  34       4.428  -2.640   1.053  1.00  5.63           C  
ATOM    528  O   GLU A  34       4.070  -2.480  -0.110  1.00  5.83           O  
ATOM    529  CB  GLU A  34       6.791  -3.541   1.360  1.00  7.50           C  
ATOM    530  CG  GLU A  34       8.300  -3.198   1.429  1.00  7.50           C  
ATOM    531  CD  GLU A  34       9.174  -4.408   1.544  1.00  7.50           C  
ATOM    532  OE1 GLU A  34       8.651  -5.454   1.838  1.00  7.50           O  
ATOM    533  OE2 GLU A  34      10.359  -4.298   1.332  1.00  7.50           O  
ATOM    534  H   GLU A  34       6.281  -2.336   3.585  1.00  6.22           H  
ATOM    535  HA  GLU A  34       6.240  -1.555   0.830  1.00  6.52           H  
ATOM    536 1HB  GLU A  34       6.569  -4.243   2.165  1.00  9.00           H  
ATOM    537 2HB  GLU A  34       6.600  -4.049   0.416  1.00  9.00           H  
ATOM    538 1HG  GLU A  34       8.562  -2.671   0.509  1.00  9.00           H  
ATOM    539 2HG  GLU A  34       8.491  -2.523   2.251  1.00  9.00           H  
ATOM    540  N   GLU A  35       3.590  -3.101   1.992  1.00  5.82           N  
ATOM    541  CA  GLU A  35       2.184  -3.352   1.661  1.00  6.33           C  
ATOM    542  C   GLU A  35       1.239  -2.171   2.028  1.00  6.32           C  
ATOM    543  O   GLU A  35       0.309  -1.854   1.277  1.00  6.85           O  
ATOM    544  CB  GLU A  35       1.695  -4.627   2.351  1.00  8.66           C  
ATOM    545  CG  GLU A  35       2.373  -5.914   1.874  1.00  8.66           C  
ATOM    546  CD  GLU A  35       1.855  -7.148   2.580  1.00  8.66           C  
ATOM    547  OE1 GLU A  35       1.032  -7.005   3.453  1.00  8.66           O  
ATOM    548  OE2 GLU A  35       2.282  -8.229   2.242  1.00  8.66           O  
ATOM    549  H   GLU A  35       3.976  -3.302   2.923  1.00  6.98           H  
ATOM    550  HA  GLU A  35       2.113  -3.508   0.585  1.00  7.60           H  
ATOM    551 1HB  GLU A  35       1.867  -4.537   3.426  1.00 10.39           H  
ATOM    552 2HB  GLU A  35       0.622  -4.734   2.199  1.00 10.39           H  
ATOM    553 1HG  GLU A  35       2.213  -6.022   0.804  1.00 10.39           H  
ATOM    554 2HG  GLU A  35       3.448  -5.825   2.047  1.00 10.39           H  
ATOM    555  N   MET A  36       1.488  -1.515   3.170  1.00  5.90           N  
ATOM    556  CA  MET A  36       0.663  -0.431   3.721  1.00  6.09           C  
ATOM    557  C   MET A  36       1.184   0.974   3.349  1.00  5.81           C  
ATOM    558  O   MET A  36       2.389   1.199   3.290  1.00  6.00           O  
ATOM    559  CB  MET A  36       0.652  -0.619   5.246  1.00  8.45           C  
ATOM    560  CG  MET A  36      -0.202   0.307   6.078  1.00  8.45           C  
ATOM    561  SD  MET A  36      -0.118  -0.053   7.870  1.00  8.45           S  
ATOM    562  CE  MET A  36      -1.041  -1.577   8.018  1.00  8.45           C  
ATOM    563  H   MET A  36       2.259  -1.828   3.758  1.00  7.08           H  
ATOM    564  HA  MET A  36      -0.348  -0.532   3.330  1.00  7.31           H  
ATOM    565 1HB  MET A  36       0.388  -1.640   5.467  1.00 10.14           H  
ATOM    566 2HB  MET A  36       1.654  -0.472   5.604  1.00 10.14           H  
ATOM    567 1HG  MET A  36       0.145   1.302   5.946  1.00 10.14           H  
ATOM    568 2HG  MET A  36      -1.238   0.260   5.754  1.00 10.14           H  
ATOM    569 1HE  MET A  36      -1.063  -1.884   9.050  1.00 10.14           H  
ATOM    570 2HE  MET A  36      -2.064  -1.425   7.672  1.00 10.14           H  
ATOM    571 3HE  MET A  36      -0.572  -2.361   7.431  1.00 10.14           H  
ATOM    572  N   SER A  37       0.274   1.920   3.080  1.00  5.60           N  
ATOM    573  CA  SER A  37       0.644   3.326   2.837  1.00  5.57           C  
ATOM    574  C   SER A  37       0.785   4.023   4.184  1.00  5.17           C  
ATOM    575  O   SER A  37       0.358   3.464   5.184  1.00  5.49           O  
ATOM    576  CB  SER A  37      -0.402   4.014   1.988  1.00  7.81           C  
ATOM    577  OG  SER A  37      -1.622   4.110   2.675  1.00  7.81           O  
ATOM    578  H   SER A  37      -0.712   1.689   3.101  1.00  6.72           H  
ATOM    579  HA  SER A  37       1.601   3.369   2.324  1.00  6.68           H  
ATOM    580 1HB  SER A  37      -0.050   5.013   1.727  1.00  9.37           H  
ATOM    581 2HB  SER A  37      -0.540   3.462   1.064  1.00  9.37           H  
ATOM    582  HG  SER A  37      -2.220   4.588   2.091  1.00  9.37           H  
ATOM    583  N   LEU A  38       1.339   5.236   4.253  1.00  4.69           N  
ATOM    584  CA  LEU A  38       1.402   5.903   5.565  1.00  4.49           C  
ATOM    585  C   LEU A  38       0.191   6.773   5.960  1.00  4.18           C  
ATOM    586  O   LEU A  38      -0.209   7.641   5.182  1.00  4.13           O  
ATOM    587  CB  LEU A  38       2.559   6.909   5.561  1.00  6.37           C  
ATOM    588  CG  LEU A  38       3.934   6.392   5.378  1.00  6.37           C  
ATOM    589  CD1 LEU A  38       4.844   7.553   5.104  1.00  6.37           C  
ATOM    590  CD2 LEU A  38       4.400   5.757   6.579  1.00  6.37           C  
ATOM    591  H   LEU A  38       1.747   5.680   3.421  1.00  5.63           H  
ATOM    592  HA  LEU A  38       1.573   5.138   6.311  1.00  5.39           H  
ATOM    593 1HB  LEU A  38       2.379   7.619   4.755  1.00  7.64           H  
ATOM    594 2HB  LEU A  38       2.529   7.462   6.508  1.00  7.64           H  
ATOM    595  HG  LEU A  38       3.938   5.697   4.586  1.00  7.64           H  
ATOM    596 1HD1 LEU A  38       5.857   7.212   4.957  1.00  7.64           H  
ATOM    597 2HD1 LEU A  38       4.516   8.071   4.207  1.00  7.64           H  
ATOM    598 3HD1 LEU A  38       4.808   8.229   5.945  1.00  7.64           H  
ATOM    599 1HD2 LEU A  38       5.403   5.421   6.436  1.00  7.64           H  
ATOM    600 2HD2 LEU A  38       4.379   6.486   7.339  1.00  7.64           H  
ATOM    601 3HD2 LEU A  38       3.772   4.931   6.845  1.00  7.64           H  
ATOM    602  N   PRO A  39      -0.437   6.539   7.135  1.00  4.29           N  
ATOM    603  CA  PRO A  39      -1.408   7.410   7.777  1.00  4.35           C  
ATOM    604  C   PRO A  39      -0.649   8.650   8.218  1.00  4.01           C  
ATOM    605  O   PRO A  39       0.570   8.581   8.340  1.00  4.24           O  
ATOM    606  CB  PRO A  39      -1.917   6.592   8.971  1.00  6.53           C  
ATOM    607  CG  PRO A  39      -1.608   5.151   8.622  1.00  6.53           C  
ATOM    608  CD  PRO A  39      -0.370   5.189   7.770  1.00  6.53           C  
ATOM    609  HA  PRO A  39      -2.211   7.659   7.067  1.00  5.22           H  
ATOM    610 1HB  PRO A  39      -1.425   6.942   9.890  1.00  7.84           H  
ATOM    611 2HB  PRO A  39      -2.993   6.768   9.110  1.00  7.84           H  
ATOM    612 1HG  PRO A  39      -1.455   4.545   9.530  1.00  7.84           H  
ATOM    613 2HG  PRO A  39      -2.457   4.699   8.090  1.00  7.84           H  
ATOM    614 1HD  PRO A  39       0.500   5.023   8.369  1.00  7.84           H  
ATOM    615 2HD  PRO A  39      -0.500   4.418   7.043  1.00  7.84           H  
ATOM    616  N   GLY A  40      -1.335   9.755   8.477  1.00  3.81           N  
ATOM    617  CA  GLY A  40      -0.620  10.922   9.000  1.00  3.83           C  
ATOM    618  C   GLY A  40      -0.492  12.082   8.016  1.00  3.12           C  
ATOM    619  O   GLY A  40      -1.156  12.115   6.969  1.00  3.06           O  
ATOM    620  H   GLY A  40      -2.332   9.786   8.343  1.00  4.57           H  
ATOM    621 1HA  GLY A  40      -1.118  11.268   9.908  1.00  4.60           H  
ATOM    622 2HA  GLY A  40       0.375  10.613   9.316  1.00  4.60           H  
ATOM    623  N   ARG A  41       0.323  13.063   8.414  1.00  3.01           N  
ATOM    624  CA  ARG A  41       0.539  14.326   7.691  1.00  2.80           C  
ATOM    625  C   ARG A  41       2.034  14.608   7.567  1.00  2.60           C  
ATOM    626  O   ARG A  41       2.825  14.089   8.357  1.00  2.58           O  
ATOM    627  CB  ARG A  41      -0.155  15.478   8.405  1.00  4.01           C  
ATOM    628  CG  ARG A  41      -1.684  15.358   8.495  1.00  4.01           C  
ATOM    629  CD  ARG A  41      -2.346  15.531   7.170  1.00  4.01           C  
ATOM    630  NE  ARG A  41      -3.790  15.485   7.276  1.00  4.01           N  
ATOM    631  CZ  ARG A  41      -4.545  14.360   7.213  1.00  4.01           C  
ATOM    632  NH1 ARG A  41      -3.997  13.158   7.048  1.00  4.01           N  
ATOM    633  NH2 ARG A  41      -5.863  14.465   7.321  1.00  4.01           N  
ATOM    634  H   ARG A  41       0.822  12.887   9.296  1.00  3.61           H  
ATOM    635  HA  ARG A  41       0.135  14.229   6.686  1.00  3.36           H  
ATOM    636 1HB  ARG A  41       0.228  15.554   9.423  1.00  4.81           H  
ATOM    637 2HB  ARG A  41       0.077  16.413   7.898  1.00  4.81           H  
ATOM    638 1HG  ARG A  41      -1.957  14.385   8.894  1.00  4.81           H  
ATOM    639 2HG  ARG A  41      -2.063  16.132   9.162  1.00  4.81           H  
ATOM    640 1HD  ARG A  41      -2.070  16.504   6.761  1.00  4.81           H  
ATOM    641 2HD  ARG A  41      -2.034  14.757   6.479  1.00  4.81           H  
ATOM    642  HE  ARG A  41      -4.272  16.366   7.402  1.00  4.81           H  
ATOM    643 1HH1 ARG A  41      -2.975  13.023   6.963  1.00  4.81           H  
ATOM    644 2HH1 ARG A  41      -4.587  12.343   7.005  1.00  4.81           H  
ATOM    645 1HH2 ARG A  41      -6.290  15.373   7.446  1.00  4.81           H  
ATOM    646 2HH2 ARG A  41      -6.444  13.640   7.276  1.00  4.81           H  
ATOM    647  N   TRP A  42       2.443  15.421   6.583  1.00  2.60           N  
ATOM    648  CA  TRP A  42       3.876  15.661   6.422  1.00  2.50           C  
ATOM    649  C   TRP A  42       4.306  17.006   5.863  1.00  2.42           C  
ATOM    650  O   TRP A  42       3.529  17.728   5.230  1.00  2.50           O  
ATOM    651  CB  TRP A  42       4.444  14.600   5.482  1.00  3.54           C  
ATOM    652  CG  TRP A  42       3.866  14.619   4.122  1.00  3.54           C  
ATOM    653  CD1 TRP A  42       4.373  15.256   3.036  1.00  3.54           C  
ATOM    654  CD2 TRP A  42       2.654  13.966   3.674  1.00  3.54           C  
ATOM    655  NE1 TRP A  42       3.566  15.043   1.942  1.00  3.54           N  
ATOM    656  CE2 TRP A  42       2.512  14.255   2.319  1.00  3.54           C  
ATOM    657  CE3 TRP A  42       1.692  13.161   4.306  1.00  3.54           C  
ATOM    658  CZ2 TRP A  42       1.450  13.776   1.582  1.00  3.54           C  
ATOM    659  CZ3 TRP A  42       0.635  12.683   3.573  1.00  3.54           C  
ATOM    660  CH2 TRP A  42       0.511  12.983   2.243  1.00  3.54           C  
ATOM    661  H   TRP A  42       1.783  15.843   5.945  1.00  3.12           H  
ATOM    662  HA  TRP A  42       4.336  15.558   7.403  1.00  3.00           H  
ATOM    663 1HB  TRP A  42       5.519  14.721   5.379  1.00  4.25           H  
ATOM    664 2HB  TRP A  42       4.265  13.647   5.895  1.00  4.25           H  
ATOM    665  HD1 TRP A  42       5.285  15.848   3.040  1.00  4.25           H  
ATOM    666  HE1 TRP A  42       3.720  15.408   1.012  1.00  4.25           H  
ATOM    667  HE3 TRP A  42       1.780  12.908   5.354  1.00  4.25           H  
ATOM    668  HZ2 TRP A  42       1.334  14.001   0.522  1.00  4.25           H  
ATOM    669  HZ3 TRP A  42      -0.103  12.056   4.084  1.00  4.25           H  
ATOM    670  HH2 TRP A  42      -0.339  12.588   1.688  1.00  4.25           H  
ATOM    671  N   LYS A  43       5.595  17.294   6.080  1.00  2.35           N  
ATOM    672  CA  LYS A  43       6.273  18.477   5.551  1.00  2.35           C  
ATOM    673  C   LYS A  43       7.665  18.093   5.010  1.00  2.17           C  
ATOM    674  O   LYS A  43       8.306  17.209   5.579  1.00  2.05           O  
ATOM    675  CB  LYS A  43       6.447  19.544   6.646  1.00  3.29           C  
ATOM    676  CG  LYS A  43       5.157  20.102   7.273  1.00  3.29           C  
ATOM    677  CD  LYS A  43       4.380  21.001   6.303  1.00  3.29           C  
ATOM    678  CE  LYS A  43       3.154  21.617   6.975  1.00  3.29           C  
ATOM    679  NZ  LYS A  43       2.351  22.448   6.025  1.00  3.29           N  
ATOM    680  H   LYS A  43       6.115  16.612   6.648  1.00  2.82           H  
ATOM    681  HA  LYS A  43       5.655  18.869   4.753  1.00  2.82           H  
ATOM    682 1HB  LYS A  43       7.038  19.119   7.458  1.00  3.95           H  
ATOM    683 2HB  LYS A  43       7.014  20.385   6.249  1.00  3.95           H  
ATOM    684 1HG  LYS A  43       4.518  19.280   7.587  1.00  3.95           H  
ATOM    685 2HG  LYS A  43       5.418  20.684   8.156  1.00  3.95           H  
ATOM    686 1HD  LYS A  43       5.029  21.797   5.938  1.00  3.95           H  
ATOM    687 2HD  LYS A  43       4.039  20.413   5.452  1.00  3.95           H  
ATOM    688 1HE  LYS A  43       2.525  20.816   7.363  1.00  3.95           H  
ATOM    689 2HE  LYS A  43       3.479  22.244   7.805  1.00  3.95           H  
ATOM    690 1HZ  LYS A  43       1.550  22.834   6.506  1.00  3.95           H  
ATOM    691 2HZ  LYS A  43       2.921  23.202   5.666  1.00  3.95           H  
ATOM    692 3HZ  LYS A  43       2.035  21.868   5.258  1.00  3.95           H  
ATOM    693  N   PRO A  44       8.140  18.701   3.906  1.00  2.24           N  
ATOM    694  CA  PRO A  44       9.466  18.521   3.324  1.00  2.15           C  
ATOM    695  C   PRO A  44      10.586  19.218   4.092  1.00  2.22           C  
ATOM    696  O   PRO A  44      10.372  20.288   4.667  1.00  2.49           O  
ATOM    697  CB  PRO A  44       9.299  19.149   1.940  1.00  3.23           C  
ATOM    698  CG  PRO A  44       8.240  20.215   2.130  1.00  3.23           C  
ATOM    699  CD  PRO A  44       7.285  19.649   3.160  1.00  3.23           C  
ATOM    700  HA  PRO A  44       9.688  17.460   3.221  1.00  2.58           H  
ATOM    701 1HB  PRO A  44      10.266  19.565   1.609  1.00  3.88           H  
ATOM    702 2HB  PRO A  44       9.016  18.379   1.211  1.00  3.88           H  
ATOM    703 1HG  PRO A  44       8.710  21.153   2.470  1.00  3.88           H  
ATOM    704 2HG  PRO A  44       7.748  20.438   1.170  1.00  3.88           H  
ATOM    705 1HD  PRO A  44       6.942  20.472   3.805  1.00  3.88           H  
ATOM    706 2HD  PRO A  44       6.453  19.124   2.658  1.00  3.88           H  
ATOM    707  N   LYS A  45      11.794  18.665   3.978  1.00  2.13           N  
ATOM    708  CA  LYS A  45      13.026  19.273   4.462  1.00  2.37           C  
ATOM    709  C   LYS A  45      14.113  19.217   3.379  1.00  2.29           C  
ATOM    710  O   LYS A  45      14.210  18.243   2.618  1.00  2.12           O  
ATOM    711  CB  LYS A  45      13.541  18.549   5.710  1.00  3.23           C  
ATOM    712  CG  LYS A  45      12.633  18.596   6.930  1.00  3.23           C  
ATOM    713  CD  LYS A  45      13.302  17.911   8.142  1.00  3.23           C  
ATOM    714  CE  LYS A  45      12.397  17.944   9.382  1.00  3.23           C  
ATOM    715  NZ  LYS A  45      13.056  17.320  10.580  1.00  3.23           N  
ATOM    716  H   LYS A  45      11.846  17.744   3.548  1.00  2.56           H  
ATOM    717  HA  LYS A  45      12.833  20.320   4.700  1.00  2.84           H  
ATOM    718 1HB  LYS A  45      13.702  17.507   5.469  1.00  3.88           H  
ATOM    719 2HB  LYS A  45      14.504  18.970   5.995  1.00  3.88           H  
ATOM    720 1HG  LYS A  45      12.399  19.633   7.169  1.00  3.88           H  
ATOM    721 2HG  LYS A  45      11.700  18.078   6.698  1.00  3.88           H  
ATOM    722 1HD  LYS A  45      13.523  16.868   7.894  1.00  3.88           H  
ATOM    723 2HD  LYS A  45      14.240  18.415   8.375  1.00  3.88           H  
ATOM    724 1HE  LYS A  45      12.149  18.978   9.615  1.00  3.88           H  
ATOM    725 2HE  LYS A  45      11.476  17.400   9.164  1.00  3.88           H  
ATOM    726 1HZ  LYS A  45      12.431  17.364  11.378  1.00  3.88           H  
ATOM    727 2HZ  LYS A  45      13.284  16.347  10.383  1.00  3.88           H  
ATOM    728 3HZ  LYS A  45      13.900  17.822  10.804  1.00  3.88           H  
ATOM    729  N   MET A  46      14.966  20.246   3.337  1.00  2.52           N  
ATOM    730  CA  MET A  46      16.101  20.255   2.413  1.00  2.53           C  
ATOM    731  C   MET A  46      17.430  20.069   3.112  1.00  2.60           C  
ATOM    732  O   MET A  46      17.870  20.933   3.874  1.00  2.81           O  
ATOM    733  CB  MET A  46      16.144  21.554   1.616  1.00  3.54           C  
ATOM    734  CG  MET A  46      14.946  21.801   0.725  1.00  3.54           C  
ATOM    735  SD  MET A  46      14.756  20.533  -0.560  1.00  3.54           S  
ATOM    736  CE  MET A  46      16.249  20.704  -1.559  1.00  3.54           C  
ATOM    737  H   MET A  46      14.835  21.022   3.972  1.00  3.02           H  
ATOM    738  HA  MET A  46      15.992  19.419   1.718  1.00  3.04           H  
ATOM    739 1HB  MET A  46      16.198  22.390   2.310  1.00  4.25           H  
ATOM    740 2HB  MET A  46      17.048  21.590   1.021  1.00  4.25           H  
ATOM    741 1HG  MET A  46      14.041  21.808   1.332  1.00  4.25           H  
ATOM    742 2HG  MET A  46      15.040  22.772   0.242  1.00  4.25           H  
ATOM    743 1HE  MET A  46      16.230  19.988  -2.375  1.00  4.25           H  
ATOM    744 2HE  MET A  46      16.306  21.715  -1.967  1.00  4.25           H  
ATOM    745 3HE  MET A  46      17.113  20.513  -0.951  1.00  4.25           H  
ATOM    746  N   ILE A  47      18.077  18.949   2.835  1.00  2.52           N  
ATOM    747  CA  ILE A  47      19.358  18.626   3.448  1.00  2.68           C  
ATOM    748  C   ILE A  47      20.477  18.496   2.423  1.00  2.89           C  
ATOM    749  O   ILE A  47      20.371  17.709   1.492  1.00  2.82           O  
ATOM    750  CB  ILE A  47      19.230  17.354   4.306  1.00  3.69           C  
ATOM    751  CG1 ILE A  47      18.214  17.562   5.413  1.00  3.69           C  
ATOM    752  CG2 ILE A  47      20.526  16.962   4.832  1.00  3.69           C  
ATOM    753  CD1 ILE A  47      16.864  17.031   5.124  1.00  3.69           C  
ATOM    754  H   ILE A  47      17.629  18.278   2.193  1.00  3.02           H  
ATOM    755  HA  ILE A  47      19.629  19.442   4.118  1.00  3.22           H  
ATOM    756  HB  ILE A  47      18.848  16.547   3.695  1.00  4.43           H  
ATOM    757 1HG1 ILE A  47      18.573  17.060   6.299  1.00  4.43           H  
ATOM    758 2HG1 ILE A  47      18.126  18.631   5.618  1.00  4.43           H  
ATOM    759 1HG2 ILE A  47      20.445  16.077   5.420  1.00  4.43           H  
ATOM    760 2HG2 ILE A  47      21.176  16.771   4.005  1.00  4.43           H  
ATOM    761 3HG2 ILE A  47      20.940  17.754   5.443  1.00  4.43           H  
ATOM    762 1HD1 ILE A  47      16.222  17.209   5.977  1.00  4.43           H  
ATOM    763 2HD1 ILE A  47      16.424  17.492   4.252  1.00  4.43           H  
ATOM    764 3HD1 ILE A  47      16.964  15.972   4.957  1.00  4.43           H  
ATOM    765  N   GLY A  48      21.577  19.221   2.584  1.00  3.24           N  
ATOM    766  CA  GLY A  48      22.615  19.100   1.564  1.00  3.52           C  
ATOM    767  C   GLY A  48      23.884  19.878   1.821  1.00  3.54           C  
ATOM    768  O   GLY A  48      24.096  20.440   2.901  1.00  3.55           O  
ATOM    769  H   GLY A  48      21.679  19.858   3.361  1.00  3.89           H  
ATOM    770 1HA  GLY A  48      22.864  18.054   1.412  1.00  4.22           H  
ATOM    771 2HA  GLY A  48      22.215  19.435   0.616  1.00  4.22           H  
ATOM    772  N   GLY A  49      24.721  19.907   0.791  1.00  3.73           N  
ATOM    773  CA  GLY A  49      26.034  20.539   0.849  1.00  4.00           C  
ATOM    774  C   GLY A  49      26.780  20.449  -0.483  1.00  4.22           C  
ATOM    775  O   GLY A  49      26.194  20.569  -1.559  1.00  4.26           O  
ATOM    776  H   GLY A  49      24.417  19.398  -0.045  1.00  4.48           H  
ATOM    777 1HA  GLY A  49      25.913  21.586   1.125  1.00  4.80           H  
ATOM    778 2HA  GLY A  49      26.626  20.070   1.633  1.00  4.80           H  
ATOM    779  N   ILE A  50      28.091  20.231  -0.401  1.00  4.48           N  
ATOM    780  CA  ILE A  50      28.970  20.187  -1.572  1.00  4.75           C  
ATOM    781  C   ILE A  50      28.526  19.153  -2.597  1.00  4.57           C  
ATOM    782  O   ILE A  50      28.593  19.389  -3.801  1.00  4.51           O  
ATOM    783  CB  ILE A  50      30.426  19.881  -1.141  1.00  6.54           C  
ATOM    784  CG1 ILE A  50      30.988  21.099  -0.356  1.00  6.54           C  
ATOM    785  CG2 ILE A  50      31.309  19.549  -2.380  1.00  6.54           C  
ATOM    786  CD1 ILE A  50      32.289  20.834   0.387  1.00  6.54           C  
ATOM    787  H   ILE A  50      28.492  20.122   0.520  1.00  5.38           H  
ATOM    788  HA  ILE A  50      28.951  21.165  -2.052  1.00  5.70           H  
ATOM    789  HB  ILE A  50      30.431  19.026  -0.465  1.00  7.85           H  
ATOM    790 1HG1 ILE A  50      31.158  21.914  -1.057  1.00  7.85           H  
ATOM    791 2HG1 ILE A  50      30.247  21.422   0.370  1.00  7.85           H  
ATOM    792 1HG2 ILE A  50      32.322  19.331  -2.070  1.00  7.85           H  
ATOM    793 2HG2 ILE A  50      30.925  18.681  -2.910  1.00  7.85           H  
ATOM    794 3HG2 ILE A  50      31.315  20.403  -3.058  1.00  7.85           H  
ATOM    795 1HD1 ILE A  50      32.596  21.744   0.903  1.00  7.85           H  
ATOM    796 2HD1 ILE A  50      32.138  20.039   1.119  1.00  7.85           H  
ATOM    797 3HD1 ILE A  50      33.072  20.541  -0.303  1.00  7.85           H  
ATOM    798  N   GLY A  51      28.113  18.000  -2.120  1.00  4.75           N  
ATOM    799  CA  GLY A  51      27.696  16.901  -2.969  1.00  4.78           C  
ATOM    800  C   GLY A  51      26.220  16.926  -3.401  1.00  4.48           C  
ATOM    801  O   GLY A  51      25.733  15.953  -3.977  1.00  4.60           O  
ATOM    802  H   GLY A  51      28.088  17.881  -1.119  1.00  5.70           H  
ATOM    803 1HA  GLY A  51      28.323  16.896  -3.858  1.00  5.74           H  
ATOM    804 2HA  GLY A  51      27.903  15.980  -2.454  1.00  5.74           H  
ATOM    805  N   GLY A  52      25.482  18.005  -3.107  1.00  4.21           N  
ATOM    806  CA  GLY A  52      24.072  18.063  -3.497  1.00  4.06           C  
ATOM    807  C   GLY A  52      23.065  17.945  -2.355  1.00  3.78           C  
ATOM    808  O   GLY A  52      23.416  18.010  -1.174  1.00  3.85           O  
ATOM    809  H   GLY A  52      25.899  18.813  -2.636  1.00  5.05           H  
ATOM    810 1HA  GLY A  52      23.901  19.007  -4.016  1.00  4.87           H  
ATOM    811 2HA  GLY A  52      23.872  17.280  -4.226  1.00  4.87           H  
ATOM    812  N   PHE A  53      21.779  17.857  -2.738  1.00  3.55           N  
ATOM    813  CA  PHE A  53      20.657  17.829  -1.793  1.00  3.29           C  
ATOM    814  C   PHE A  53      19.743  16.617  -1.806  1.00  3.03           C  
ATOM    815  O   PHE A  53      19.468  16.000  -2.836  1.00  3.14           O  
ATOM    816  CB  PHE A  53      19.765  19.063  -1.956  1.00  4.71           C  
ATOM    817  CG  PHE A  53      20.342  20.308  -1.403  1.00  4.71           C  
ATOM    818  CD1 PHE A  53      21.289  21.055  -2.072  1.00  4.71           C  
ATOM    819  CD2 PHE A  53      19.898  20.745  -0.165  1.00  4.71           C  
ATOM    820  CE1 PHE A  53      21.796  22.199  -1.495  1.00  4.71           C  
ATOM    821  CE2 PHE A  53      20.391  21.876   0.410  1.00  4.71           C  
ATOM    822  CZ  PHE A  53      21.348  22.607  -0.252  1.00  4.71           C  
ATOM    823  H   PHE A  53      21.573  17.804  -3.726  1.00  4.26           H  
ATOM    824  HA  PHE A  53      21.085  17.878  -0.801  1.00  3.95           H  
ATOM    825 1HB  PHE A  53      19.539  19.222  -3.007  1.00  5.65           H  
ATOM    826 2HB  PHE A  53      18.821  18.873  -1.449  1.00  5.65           H  
ATOM    827  HD1 PHE A  53      21.646  20.733  -3.049  1.00  5.65           H  
ATOM    828  HD2 PHE A  53      19.143  20.161   0.362  1.00  5.65           H  
ATOM    829  HE1 PHE A  53      22.553  22.783  -2.021  1.00  5.65           H  
ATOM    830  HE2 PHE A  53      20.032  22.195   1.392  1.00  5.65           H  
ATOM    831  HZ  PHE A  53      21.752  23.511   0.203  1.00  5.65           H  
ATOM    832  N   ILE A  54      19.214  16.365  -0.616  1.00  2.76           N  
ATOM    833  CA  ILE A  54      18.227  15.366  -0.286  1.00  2.58           C  
ATOM    834  C   ILE A  54      16.872  16.016  -0.018  1.00  2.37           C  
ATOM    835  O   ILE A  54      16.736  16.873   0.860  1.00  2.35           O  
ATOM    836  CB  ILE A  54      18.678  14.617   0.991  1.00  3.68           C  
ATOM    837  CG1 ILE A  54      20.023  13.921   0.709  1.00  3.68           C  
ATOM    838  CG2 ILE A  54      17.587  13.659   1.539  1.00  3.68           C  
ATOM    839  CD1 ILE A  54      20.688  13.341   1.902  1.00  3.68           C  
ATOM    840  H   ILE A  54      19.566  16.919   0.155  1.00  3.31           H  
ATOM    841  HA  ILE A  54      18.130  14.670  -1.116  1.00  3.10           H  
ATOM    842  HB  ILE A  54      18.879  15.361   1.748  1.00  4.42           H  
ATOM    843 1HG1 ILE A  54      19.875  13.125  -0.016  1.00  4.42           H  
ATOM    844 2HG1 ILE A  54      20.707  14.653   0.285  1.00  4.42           H  
ATOM    845 1HG2 ILE A  54      17.919  13.191   2.451  1.00  4.42           H  
ATOM    846 2HG2 ILE A  54      16.681  14.218   1.751  1.00  4.42           H  
ATOM    847 3HG2 ILE A  54      17.381  12.893   0.818  1.00  4.42           H  
ATOM    848 1HD1 ILE A  54      21.619  12.907   1.585  1.00  4.42           H  
ATOM    849 2HD1 ILE A  54      20.880  14.125   2.638  1.00  4.42           H  
ATOM    850 3HD1 ILE A  54      20.066  12.572   2.334  1.00  4.42           H  
ATOM    851  N   LYS A  55      15.885  15.613  -0.804  1.00  2.33           N  
ATOM    852  CA  LYS A  55      14.511  16.093  -0.689  1.00  2.21           C  
ATOM    853  C   LYS A  55      13.709  15.078   0.117  1.00  2.07           C  
ATOM    854  O   LYS A  55      13.210  14.095  -0.435  1.00  2.27           O  
ATOM    855  CB  LYS A  55      13.901  16.285  -2.074  1.00  3.14           C  
ATOM    856  CG  LYS A  55      14.574  17.368  -2.883  1.00  3.14           C  
ATOM    857  CD  LYS A  55      13.941  17.541  -4.247  1.00  3.14           C  
ATOM    858  CE  LYS A  55      14.627  18.649  -5.035  1.00  3.14           C  
ATOM    859  NZ  LYS A  55      14.020  18.830  -6.388  1.00  3.14           N  
ATOM    860  H   LYS A  55      16.112  14.942  -1.522  1.00  2.80           H  
ATOM    861  HA  LYS A  55      14.502  17.044  -0.147  1.00  2.65           H  
ATOM    862 1HB  LYS A  55      13.967  15.352  -2.634  1.00  3.77           H  
ATOM    863 2HB  LYS A  55      12.846  16.538  -1.973  1.00  3.77           H  
ATOM    864 1HG  LYS A  55      14.488  18.293  -2.347  1.00  3.77           H  
ATOM    865 2HG  LYS A  55      15.632  17.133  -2.998  1.00  3.77           H  
ATOM    866 1HD  LYS A  55      14.017  16.606  -4.802  1.00  3.77           H  
ATOM    867 2HD  LYS A  55      12.887  17.791  -4.129  1.00  3.77           H  
ATOM    868 1HE  LYS A  55      14.543  19.584  -4.480  1.00  3.77           H  
ATOM    869 2HE  LYS A  55      15.683  18.402  -5.150  1.00  3.77           H  
ATOM    870 1HZ  LYS A  55      14.500  19.573  -6.878  1.00  3.77           H  
ATOM    871 2HZ  LYS A  55      14.103  17.972  -6.916  1.00  3.77           H  
ATOM    872 3HZ  LYS A  55      13.043  19.071  -6.292  1.00  3.77           H  
ATOM    873  N   VAL A  56      13.582  15.305   1.420  1.00  1.83           N  
ATOM    874  CA  VAL A  56      12.948  14.309   2.287  1.00  1.75           C  
ATOM    875  C   VAL A  56      11.715  14.809   2.997  1.00  1.62           C  
ATOM    876  O   VAL A  56      11.677  15.926   3.505  1.00  1.58           O  
ATOM    877  CB  VAL A  56      13.963  13.753   3.311  1.00  2.48           C  
ATOM    878  CG1 VAL A  56      14.598  14.831   4.090  1.00  2.48           C  
ATOM    879  CG2 VAL A  56      13.265  12.830   4.306  1.00  2.48           C  
ATOM    880  H   VAL A  56      13.936  16.189   1.814  1.00  2.20           H  
ATOM    881  HA  VAL A  56      12.639  13.469   1.666  1.00  2.10           H  
ATOM    882  HB  VAL A  56      14.731  13.218   2.771  1.00  2.98           H  
ATOM    883 1HG1 VAL A  56      15.307  14.386   4.786  1.00  2.98           H  
ATOM    884 2HG1 VAL A  56      15.116  15.508   3.414  1.00  2.98           H  
ATOM    885 3HG1 VAL A  56      13.850  15.377   4.645  1.00  2.98           H  
ATOM    886 1HG2 VAL A  56      14.005  12.452   4.987  1.00  2.98           H  
ATOM    887 2HG2 VAL A  56      12.508  13.360   4.880  1.00  2.98           H  
ATOM    888 3HG2 VAL A  56      12.806  12.016   3.798  1.00  2.98           H  
ATOM    889  N   ARG A  57      10.677  13.988   2.995  1.00  1.68           N  
ATOM    890  CA  ARG A  57       9.467  14.371   3.698  1.00  1.66           C  
ATOM    891  C   ARG A  57       9.400  13.705   5.057  1.00  1.54           C  
ATOM    892  O   ARG A  57       9.663  12.504   5.193  1.00  1.58           O  
ATOM    893  CB  ARG A  57       8.231  13.995   2.910  1.00  2.34           C  
ATOM    894  CG  ARG A  57       7.892  14.839   1.692  1.00  2.34           C  
ATOM    895  CD  ARG A  57       8.570  14.343   0.463  1.00  2.34           C  
ATOM    896  NE  ARG A  57       8.151  12.967   0.124  1.00  2.34           N  
ATOM    897  CZ  ARG A  57       8.738  12.194  -0.821  1.00  2.34           C  
ATOM    898  NH1 ARG A  57       9.746  12.657  -1.539  1.00  2.34           N  
ATOM    899  NH2 ARG A  57       8.294  10.966  -1.028  1.00  2.34           N  
ATOM    900  H   ARG A  57      10.773  13.077   2.530  1.00  2.02           H  
ATOM    901  HA  ARG A  57       9.465  15.438   3.861  1.00  1.99           H  
ATOM    902 1HB  ARG A  57       8.364  12.992   2.554  1.00  2.81           H  
ATOM    903 2HB  ARG A  57       7.364  14.007   3.571  1.00  2.81           H  
ATOM    904 1HG  ARG A  57       6.824  14.797   1.513  1.00  2.81           H  
ATOM    905 2HG  ARG A  57       8.192  15.872   1.867  1.00  2.81           H  
ATOM    906 1HD  ARG A  57       8.298  14.992  -0.366  1.00  2.81           H  
ATOM    907 2HD  ARG A  57       9.647  14.358   0.585  1.00  2.81           H  
ATOM    908  HE  ARG A  57       7.368  12.555   0.653  1.00  2.81           H  
ATOM    909 1HH1 ARG A  57      10.087  13.597  -1.392  1.00  2.81           H  
ATOM    910 2HH1 ARG A  57      10.177  12.075  -2.243  1.00  2.81           H  
ATOM    911 1HH2 ARG A  57       7.521  10.610  -0.479  1.00  2.81           H  
ATOM    912 2HH2 ARG A  57       8.723  10.383  -1.731  1.00  2.81           H  
ATOM    913  N   GLN A  58       9.021  14.482   6.066  1.00  1.51           N  
ATOM    914  CA  GLN A  58       8.821  13.937   7.401  1.00  1.47           C  
ATOM    915  C   GLN A  58       7.348  13.757   7.664  1.00  1.59           C  
ATOM    916  O   GLN A  58       6.568  14.710   7.596  1.00  1.77           O  
ATOM    917  CB  GLN A  58       9.422  14.809   8.493  1.00  2.08           C  
ATOM    918  CG  GLN A  58       9.200  14.216   9.891  1.00  2.08           C  
ATOM    919  CD  GLN A  58       9.823  15.016  10.977  1.00  2.08           C  
ATOM    920  OE1 GLN A  58      11.038  15.279  10.950  1.00  2.08           O  
ATOM    921  NE2 GLN A  58       9.012  15.438  11.954  1.00  2.08           N  
ATOM    922  H   GLN A  58       8.858  15.478   5.887  1.00  1.81           H  
ATOM    923  HA  GLN A  58       9.279  12.952   7.456  1.00  1.76           H  
ATOM    924 1HB  GLN A  58      10.493  14.916   8.323  1.00  2.50           H  
ATOM    925 2HB  GLN A  58       8.975  15.805   8.460  1.00  2.50           H  
ATOM    926 1HG  GLN A  58       8.129  14.176  10.105  1.00  2.50           H  
ATOM    927 2HG  GLN A  58       9.616  13.209   9.917  1.00  2.50           H  
ATOM    928 1HE2 GLN A  58       9.369  15.980  12.712  1.00  2.50           H  
ATOM    929 2HE2 GLN A  58       7.992  15.214  11.955  1.00  2.50           H  
ATOM    930  N   TYR A  59       6.980  12.524   7.972  1.00  1.56           N  
ATOM    931  CA  TYR A  59       5.596  12.138   8.191  1.00  1.71           C  
ATOM    932  C   TYR A  59       5.316  11.843   9.654  1.00  1.68           C  
ATOM    933  O   TYR A  59       5.970  11.000  10.265  1.00  1.60           O  
ATOM    934  CB  TYR A  59       5.312  10.883   7.373  1.00  2.33           C  
ATOM    935  CG  TYR A  59       5.377  11.008   5.890  1.00  2.33           C  
ATOM    936  CD1 TYR A  59       6.600  11.044   5.268  1.00  2.33           C  
ATOM    937  CD2 TYR A  59       4.226  11.023   5.135  1.00  2.33           C  
ATOM    938  CE1 TYR A  59       6.668  11.131   3.919  1.00  2.33           C  
ATOM    939  CE2 TYR A  59       4.312  11.105   3.756  1.00  2.33           C  
ATOM    940  CZ  TYR A  59       5.531  11.170   3.153  1.00  2.33           C  
ATOM    941  OH  TYR A  59       5.623  11.270   1.774  1.00  2.33           O  
ATOM    942  H   TYR A  59       7.710  11.808   8.026  1.00  1.87           H  
ATOM    943  HA  TYR A  59       4.948  12.950   7.892  1.00  2.05           H  
ATOM    944 1HB  TYR A  59       6.043  10.175   7.646  1.00  2.80           H  
ATOM    945 2HB  TYR A  59       4.334  10.483   7.641  1.00  2.80           H  
ATOM    946  HD1 TYR A  59       7.523  11.008   5.847  1.00  2.80           H  
ATOM    947  HD2 TYR A  59       3.252  10.971   5.621  1.00  2.80           H  
ATOM    948  HE1 TYR A  59       7.624  11.170   3.461  1.00  2.80           H  
ATOM    949  HE2 TYR A  59       3.407  11.122   3.151  1.00  2.80           H  
ATOM    950  HH  TYR A  59       4.733  11.366   1.405  1.00  2.80           H  
ATOM    951  N   ASP A  60       4.326  12.528  10.213  1.00  1.84           N  
ATOM    952  CA  ASP A  60       3.933  12.367  11.614  1.00  1.89           C  
ATOM    953  C   ASP A  60       2.541  11.764  11.818  1.00  1.96           C  
ATOM    954  O   ASP A  60       1.643  11.937  10.984  1.00  2.07           O  
ATOM    955  CB  ASP A  60       4.071  13.706  12.335  1.00  2.63           C  
ATOM    956  CG  ASP A  60       5.546  14.068  12.574  1.00  2.63           C  
ATOM    957  OD1 ASP A  60       6.205  13.271  13.209  1.00  2.63           O  
ATOM    958  OD2 ASP A  60       6.005  15.108  12.151  1.00  2.63           O  
ATOM    959  H   ASP A  60       3.835  13.203   9.624  1.00  2.21           H  
ATOM    960  HA  ASP A  60       4.642  11.680  12.079  1.00  2.27           H  
ATOM    961 1HB  ASP A  60       3.603  14.489  11.733  1.00  3.16           H  
ATOM    962 2HB  ASP A  60       3.553  13.668  13.291  1.00  3.16           H  
ATOM    963  N   GLN A  61       2.354  11.143  13.001  1.00  2.05           N  
ATOM    964  CA  GLN A  61       1.103  10.474  13.420  1.00  2.19           C  
ATOM    965  C   GLN A  61       0.772   9.288  12.514  1.00  2.08           C  
ATOM    966  O   GLN A  61      -0.345   9.156  12.011  1.00  2.31           O  
ATOM    967  CB  GLN A  61      -0.088  11.442  13.401  1.00  3.01           C  
ATOM    968  CG  GLN A  61       0.044  12.651  14.298  1.00  3.01           C  
ATOM    969  CD  GLN A  61      -1.191  13.527  14.214  1.00  3.01           C  
ATOM    970  OE1 GLN A  61      -1.917  13.463  13.218  1.00  3.01           O  
ATOM    971  NE2 GLN A  61      -1.435  14.336  15.238  1.00  3.01           N  
ATOM    972  H   GLN A  61       3.158  11.094  13.623  1.00  2.46           H  
ATOM    973  HA  GLN A  61       1.237  10.094  14.433  1.00  2.63           H  
ATOM    974 1HB  GLN A  61      -0.289  11.782  12.393  1.00  3.61           H  
ATOM    975 2HB  GLN A  61      -0.978  10.906  13.729  1.00  3.61           H  
ATOM    976 1HG  GLN A  61       0.171  12.321  15.325  1.00  3.61           H  
ATOM    977 2HG  GLN A  61       0.903  13.237  13.979  1.00  3.61           H  
ATOM    978 1HE2 GLN A  61      -2.241  14.932  15.224  1.00  3.61           H  
ATOM    979 2HE2 GLN A  61      -0.818  14.353  16.025  1.00  3.61           H  
ATOM    980  N   ILE A  62       1.753   8.414  12.338  1.00  1.84           N  
ATOM    981  CA  ILE A  62       1.628   7.263  11.457  1.00  1.87           C  
ATOM    982  C   ILE A  62       1.405   5.972  12.221  1.00  1.79           C  
ATOM    983  O   ILE A  62       2.232   5.615  13.059  1.00  1.67           O  
ATOM    984  CB  ILE A  62       2.963   7.017  10.781  1.00  2.60           C  
ATOM    985  CG1 ILE A  62       3.427   8.217  10.083  1.00  2.60           C  
ATOM    986  CG2 ILE A  62       2.763   5.913   9.736  1.00  2.60           C  
ATOM    987  CD1 ILE A  62       4.797   8.126   9.804  1.00  2.60           C  
ATOM    988  H   ILE A  62       2.650   8.586  12.804  1.00  2.21           H  
ATOM    989  HA  ILE A  62       0.821   7.432  10.746  1.00  2.24           H  
ATOM    990  HB  ILE A  62       3.698   6.714  11.521  1.00  3.12           H  
ATOM    991 1HG1 ILE A  62       2.885   8.339   9.152  1.00  3.12           H  
ATOM    992 2HG1 ILE A  62       3.271   9.100  10.691  1.00  3.12           H  
ATOM    993 1HG2 ILE A  62       3.664   5.670   9.250  1.00  3.12           H  
ATOM    994 2HG2 ILE A  62       2.387   5.016  10.174  1.00  3.12           H  
ATOM    995 3HG2 ILE A  62       2.055   6.288   9.018  1.00  3.12           H  
ATOM    996 1HD1 ILE A  62       5.098   8.992   9.318  1.00  3.12           H  
ATOM    997 2HD1 ILE A  62       5.335   8.027  10.736  1.00  3.12           H  
ATOM    998 3HD1 ILE A  62       5.008   7.311   9.202  1.00  3.12           H  
ATOM    999  N   LEU A  63       0.348   5.230  11.921  1.00  1.95           N  
ATOM   1000  CA  LEU A  63       0.189   3.941  12.590  1.00  1.97           C  
ATOM   1001  C   LEU A  63       0.813   2.878  11.684  1.00  2.06           C  
ATOM   1002  O   LEU A  63       0.474   2.792  10.502  1.00  2.32           O  
ATOM   1003  CB  LEU A  63      -1.288   3.641  12.880  1.00  2.75           C  
ATOM   1004  CG  LEU A  63      -1.594   2.384  13.779  1.00  2.75           C  
ATOM   1005  CD1 LEU A  63      -2.915   2.636  14.499  1.00  2.75           C  
ATOM   1006  CD2 LEU A  63      -1.697   1.083  12.922  1.00  2.75           C  
ATOM   1007  H   LEU A  63      -0.326   5.555  11.241  1.00  2.34           H  
ATOM   1008  HA  LEU A  63       0.729   3.956  13.531  1.00  2.36           H  
ATOM   1009 1HB  LEU A  63      -1.716   4.510  13.375  1.00  3.30           H  
ATOM   1010 2HB  LEU A  63      -1.802   3.499  11.933  1.00  3.30           H  
ATOM   1011  HG  LEU A  63      -0.803   2.263  14.532  1.00  3.30           H  
ATOM   1012 1HD1 LEU A  63      -3.161   1.805  15.139  1.00  3.30           H  
ATOM   1013 2HD1 LEU A  63      -2.830   3.538  15.105  1.00  3.30           H  
ATOM   1014 3HD1 LEU A  63      -3.710   2.766  13.766  1.00  3.30           H  
ATOM   1015 1HD2 LEU A  63      -1.925   0.256  13.567  1.00  3.30           H  
ATOM   1016 2HD2 LEU A  63      -2.491   1.192  12.184  1.00  3.30           H  
ATOM   1017 3HD2 LEU A  63      -0.775   0.865  12.411  1.00  3.30           H  
ATOM   1018  N   ILE A  64       1.743   2.093  12.228  1.00  1.96           N  
ATOM   1019  CA  ILE A  64       2.428   1.065  11.452  1.00  2.16           C  
ATOM   1020  C   ILE A  64       2.259  -0.275  12.188  1.00  2.29           C  
ATOM   1021  O   ILE A  64       2.747  -0.425  13.312  1.00  2.18           O  
ATOM   1022  CB  ILE A  64       3.947   1.418  11.327  1.00  2.94           C  
ATOM   1023  CG1 ILE A  64       4.095   2.837  10.720  1.00  2.94           C  
ATOM   1024  CG2 ILE A  64       4.659   0.419  10.394  1.00  2.94           C  
ATOM   1025  CD1 ILE A  64       5.491   3.411  10.682  1.00  2.94           C  
ATOM   1026  H   ILE A  64       1.963   2.229  13.218  1.00  2.35           H  
ATOM   1027  HA  ILE A  64       1.979   0.990  10.464  1.00  2.59           H  
ATOM   1028  HB  ILE A  64       4.400   1.403  12.319  1.00  3.53           H  
ATOM   1029 1HG1 ILE A  64       3.683   2.834   9.714  1.00  3.53           H  
ATOM   1030 2HG1 ILE A  64       3.520   3.513  11.335  1.00  3.53           H  
ATOM   1031 1HG2 ILE A  64       5.713   0.647  10.308  1.00  3.53           H  
ATOM   1032 2HG2 ILE A  64       4.556  -0.579  10.773  1.00  3.53           H  
ATOM   1033 3HG2 ILE A  64       4.203   0.477   9.411  1.00  3.53           H  
ATOM   1034 1HD1 ILE A  64       5.455   4.416  10.268  1.00  3.53           H  
ATOM   1035 2HD1 ILE A  64       5.890   3.456  11.695  1.00  3.53           H  
ATOM   1036 3HD1 ILE A  64       6.137   2.805  10.061  1.00  3.53           H  
ATOM   1037  N   GLU A  65       1.647  -1.275  11.539  1.00  2.61           N  
ATOM   1038  CA  GLU A  65       1.414  -2.566  12.201  1.00  2.82           C  
ATOM   1039  C   GLU A  65       2.647  -3.471  12.189  1.00  2.99           C  
ATOM   1040  O   GLU A  65       2.710  -4.476  11.466  1.00  3.21           O  
ATOM   1041  CB  GLU A  65       0.207  -3.271  11.598  1.00  3.86           C  
ATOM   1042  CG  GLU A  65      -1.092  -2.530  11.869  1.00  3.86           C  
ATOM   1043  CD  GLU A  65      -2.316  -3.203  11.317  1.00  3.86           C  
ATOM   1044  OE1 GLU A  65      -2.185  -3.968  10.394  1.00  3.86           O  
ATOM   1045  OE2 GLU A  65      -3.397  -2.968  11.838  1.00  3.86           O  
ATOM   1046  H   GLU A  65       1.297  -1.120  10.604  1.00  3.13           H  
ATOM   1047  HA  GLU A  65       1.141  -2.364  13.214  1.00  3.38           H  
ATOM   1048 1HB  GLU A  65       0.340  -3.378  10.523  1.00  4.63           H  
ATOM   1049 2HB  GLU A  65       0.119  -4.268  12.024  1.00  4.63           H  
ATOM   1050 1HG  GLU A  65      -1.196  -2.444  12.946  1.00  4.63           H  
ATOM   1051 2HG  GLU A  65      -1.017  -1.525  11.464  1.00  4.63           H  
ATOM   1052  N   ILE A  66       3.612  -3.133  13.039  1.00  2.99           N  
ATOM   1053  CA  ILE A  66       4.925  -3.774  13.023  1.00  3.27           C  
ATOM   1054  C   ILE A  66       4.822  -5.111  13.674  1.00  3.53           C  
ATOM   1055  O   ILE A  66       4.583  -5.226  14.875  1.00  3.47           O  
ATOM   1056  CB  ILE A  66       5.969  -2.900  13.724  1.00  4.47           C  
ATOM   1057  CG1 ILE A  66       6.044  -1.558  12.978  1.00  4.47           C  
ATOM   1058  CG2 ILE A  66       7.338  -3.623  13.693  1.00  4.47           C  
ATOM   1059  CD1 ILE A  66       6.783  -0.468  13.658  1.00  4.47           C  
ATOM   1060  H   ILE A  66       3.388  -2.351  13.673  1.00  3.59           H  
ATOM   1061  HA  ILE A  66       5.248  -3.933  12.002  1.00  3.92           H  
ATOM   1062  HB  ILE A  66       5.664  -2.702  14.754  1.00  5.36           H  
ATOM   1063 1HG1 ILE A  66       6.512  -1.731  12.009  1.00  5.36           H  
ATOM   1064 2HG1 ILE A  66       5.050  -1.205  12.828  1.00  5.36           H  
ATOM   1065 1HG2 ILE A  66       8.086  -3.011  14.165  1.00  5.36           H  
ATOM   1066 2HG2 ILE A  66       7.281  -4.571  14.220  1.00  5.36           H  
ATOM   1067 3HG2 ILE A  66       7.636  -3.804  12.657  1.00  5.36           H  
ATOM   1068 1HD1 ILE A  66       6.757   0.413  13.031  1.00  5.36           H  
ATOM   1069 2HD1 ILE A  66       6.305  -0.265  14.607  1.00  5.36           H  
ATOM   1070 3HD1 ILE A  66       7.814  -0.746  13.828  1.00  5.36           H  
ATOM   1071  N   CYS A  67       4.942  -6.140  12.851  1.00  3.90           N  
ATOM   1072  CA  CYS A  67       4.739  -7.513  13.266  1.00  4.25           C  
ATOM   1073  C   CYS A  67       3.335  -7.629  13.872  1.00  4.19           C  
ATOM   1074  O   CYS A  67       3.111  -8.398  14.807  1.00  4.36           O  
ATOM   1075  CB  CYS A  67       5.812  -7.921  14.282  1.00  5.81           C  
ATOM   1076  SG  CYS A  67       7.516  -7.704  13.662  1.00  5.81           S  
ATOM   1077  H   CYS A  67       5.149  -5.947  11.879  1.00  4.68           H  
ATOM   1078  HA  CYS A  67       4.808  -8.165  12.395  1.00  5.10           H  
ATOM   1079 1HB  CYS A  67       5.705  -7.350  15.201  1.00  6.97           H  
ATOM   1080 2HB  CYS A  67       5.680  -8.969  14.539  1.00  6.97           H  
ATOM   1081  HG  CYS A  67       8.115  -8.121  14.773  1.00  6.97           H  
ATOM   1082  N   GLY A  68       2.393  -6.833  13.338  1.00  4.02           N  
ATOM   1083  CA  GLY A  68       1.012  -6.794  13.796  1.00  4.05           C  
ATOM   1084  C   GLY A  68       0.748  -5.771  14.921  1.00  3.72           C  
ATOM   1085  O   GLY A  68      -0.411  -5.529  15.267  1.00  3.79           O  
ATOM   1086  H   GLY A  68       2.627  -6.232  12.539  1.00  4.82           H  
ATOM   1087 1HA  GLY A  68       0.370  -6.562  12.947  1.00  4.86           H  
ATOM   1088 2HA  GLY A  68       0.725  -7.786  14.141  1.00  4.86           H  
ATOM   1089  N   HIS A  69       1.796  -5.179  15.509  1.00  3.43           N  
ATOM   1090  CA  HIS A  69       1.618  -4.214  16.589  1.00  3.20           C  
ATOM   1091  C   HIS A  69       1.228  -2.830  16.082  1.00  2.87           C  
ATOM   1092  O   HIS A  69       1.936  -2.211  15.279  1.00  2.81           O  
ATOM   1093  CB  HIS A  69       2.895  -4.116  17.427  1.00  4.58           C  
ATOM   1094  CG  HIS A  69       2.746  -3.283  18.662  1.00  4.58           C  
ATOM   1095  ND1 HIS A  69       2.704  -1.914  18.631  1.00  4.58           N  
ATOM   1096  CD2 HIS A  69       2.614  -3.633  19.960  1.00  4.58           C  
ATOM   1097  CE1 HIS A  69       2.549  -1.449  19.852  1.00  4.58           C  
ATOM   1098  NE2 HIS A  69       2.495  -2.473  20.682  1.00  4.58           N  
ATOM   1099  H   HIS A  69       2.748  -5.394  15.212  1.00  4.12           H  
ATOM   1100  HA  HIS A  69       0.819  -4.557  17.244  1.00  3.84           H  
ATOM   1101 1HB  HIS A  69       3.218  -5.117  17.716  1.00  5.50           H  
ATOM   1102 2HB  HIS A  69       3.692  -3.683  16.820  1.00  5.50           H  
ATOM   1103  HD2 HIS A  69       2.603  -4.648  20.359  1.00  5.50           H  
ATOM   1104  HE1 HIS A  69       2.479  -0.397  20.127  1.00  5.50           H  
ATOM   1105  HE2 HIS A  69       2.382  -2.418  21.686  1.00  5.50           H  
ATOM   1106  N   LYS A  70       0.139  -2.276  16.609  1.00  2.73           N  
ATOM   1107  CA  LYS A  70      -0.331  -0.964  16.155  1.00  2.47           C  
ATOM   1108  C   LYS A  70       0.479   0.166  16.774  1.00  2.21           C  
ATOM   1109  O   LYS A  70       0.017   0.870  17.675  1.00  2.31           O  
ATOM   1110  CB  LYS A  70      -1.811  -0.796  16.478  1.00  3.57           C  
ATOM   1111  CG  LYS A  70      -2.738  -1.754  15.717  1.00  3.57           C  
ATOM   1112  CD  LYS A  70      -4.200  -1.471  16.031  1.00  3.57           C  
ATOM   1113  CE  LYS A  70      -5.163  -2.449  15.322  1.00  3.57           C  
ATOM   1114  NZ  LYS A  70      -5.236  -2.245  13.823  1.00  3.57           N  
ATOM   1115  H   LYS A  70      -0.386  -2.793  17.299  1.00  3.28           H  
ATOM   1116  HA  LYS A  70      -0.200  -0.907  15.074  1.00  2.96           H  
ATOM   1117 1HB  LYS A  70      -1.962  -0.961  17.545  1.00  4.28           H  
ATOM   1118 2HB  LYS A  70      -2.105   0.215  16.270  1.00  4.28           H  
ATOM   1119 1HG  LYS A  70      -2.577  -1.650  14.653  1.00  4.28           H  
ATOM   1120 2HG  LYS A  70      -2.502  -2.781  15.994  1.00  4.28           H  
ATOM   1121 1HD  LYS A  70      -4.358  -1.540  17.108  1.00  4.28           H  
ATOM   1122 2HD  LYS A  70      -4.443  -0.457  15.713  1.00  4.28           H  
ATOM   1123 1HE  LYS A  70      -4.843  -3.471  15.522  1.00  4.28           H  
ATOM   1124 2HE  LYS A  70      -6.158  -2.303  15.739  1.00  4.28           H  
ATOM   1125 1HZ  LYS A  70      -5.892  -2.904  13.435  1.00  4.28           H  
ATOM   1126 2HZ  LYS A  70      -5.550  -1.310  13.624  1.00  4.28           H  
ATOM   1127 3HZ  LYS A  70      -4.334  -2.396  13.342  1.00  4.28           H  
ATOM   1128  N   ALA A  71       1.706   0.288  16.298  1.00  1.98           N  
ATOM   1129  CA  ALA A  71       2.689   1.229  16.787  1.00  1.85           C  
ATOM   1130  C   ALA A  71       2.486   2.592  16.161  1.00  1.69           C  
ATOM   1131  O   ALA A  71       2.184   2.682  14.975  1.00  1.71           O  
ATOM   1132  CB  ALA A  71       4.059   0.694  16.447  1.00  2.65           C  
ATOM   1133  H   ALA A  71       1.979  -0.349  15.535  1.00  2.38           H  
ATOM   1134  HA  ALA A  71       2.578   1.323  17.865  1.00  2.22           H  
ATOM   1135 1HB  ALA A  71       4.784   1.353  16.794  1.00  3.18           H  
ATOM   1136 2HB  ALA A  71       4.196  -0.283  16.906  1.00  3.18           H  
ATOM   1137 3HB  ALA A  71       4.139   0.599  15.362  1.00  3.18           H  
ATOM   1138  N   ILE A  72       2.701   3.671  16.911  1.00  1.68           N  
ATOM   1139  CA  ILE A  72       2.568   4.985  16.288  1.00  1.64           C  
ATOM   1140  C   ILE A  72       3.876   5.754  16.302  1.00  1.58           C  
ATOM   1141  O   ILE A  72       4.507   5.950  17.354  1.00  1.73           O  
ATOM   1142  CB  ILE A  72       1.408   5.805  16.892  1.00  2.31           C  
ATOM   1143  CG1 ILE A  72       0.068   5.009  16.657  1.00  2.31           C  
ATOM   1144  CG2 ILE A  72       1.344   7.212  16.203  1.00  2.31           C  
ATOM   1145  CD1 ILE A  72      -1.141   5.547  17.374  1.00  2.31           C  
ATOM   1146  H   ILE A  72       2.947   3.583  17.889  1.00  2.02           H  
ATOM   1147  HA  ILE A  72       2.308   4.836  15.252  1.00  1.97           H  
ATOM   1148  HB  ILE A  72       1.552   5.920  17.963  1.00  2.77           H  
ATOM   1149 1HG1 ILE A  72      -0.141   5.000  15.590  1.00  2.77           H  
ATOM   1150 2HG1 ILE A  72       0.204   3.983  16.988  1.00  2.77           H  
ATOM   1151 1HG2 ILE A  72       0.528   7.793  16.612  1.00  2.77           H  
ATOM   1152 2HG2 ILE A  72       2.271   7.755  16.370  1.00  2.77           H  
ATOM   1153 3HG2 ILE A  72       1.190   7.082  15.129  1.00  2.77           H  
ATOM   1154 1HD1 ILE A  72      -2.000   4.917  17.144  1.00  2.77           H  
ATOM   1155 2HD1 ILE A  72      -0.962   5.532  18.450  1.00  2.77           H  
ATOM   1156 3HD1 ILE A  72      -1.352   6.561  17.058  1.00  2.77           H  
ATOM   1157  N   GLY A  73       4.270   6.188  15.113  1.00  1.53           N  
ATOM   1158  CA  GLY A  73       5.520   6.891  14.973  1.00  1.60           C  
ATOM   1159  C   GLY A  73       5.588   7.998  13.939  1.00  1.47           C  
ATOM   1160  O   GLY A  73       4.586   8.644  13.582  1.00  1.51           O  
ATOM   1161  H   GLY A  73       3.677   5.981  14.301  1.00  1.84           H  
ATOM   1162 1HA  GLY A  73       5.820   7.291  15.938  1.00  1.92           H  
ATOM   1163 2HA  GLY A  73       6.262   6.161  14.707  1.00  1.92           H  
ATOM   1164  N   THR A  74       6.840   8.203  13.524  1.00  1.52           N  
ATOM   1165  CA  THR A  74       7.318   9.204  12.572  1.00  1.51           C  
ATOM   1166  C   THR A  74       8.195   8.500  11.540  1.00  1.32           C  
ATOM   1167  O   THR A  74       8.976   7.606  11.893  1.00  1.33           O  
ATOM   1168  CB  THR A  74       8.180  10.306  13.261  1.00  2.12           C  
ATOM   1169  OG1 THR A  74       7.421  11.015  14.263  1.00  2.12           O  
ATOM   1170  CG2 THR A  74       8.789  11.340  12.249  1.00  2.12           C  
ATOM   1171  H   THR A  74       7.537   7.566  13.915  1.00  1.82           H  
ATOM   1172  HA  THR A  74       6.467   9.659  12.082  1.00  1.81           H  
ATOM   1173  HB  THR A  74       8.989   9.809  13.759  1.00  2.54           H  
ATOM   1174  HG1 THR A  74       6.819  11.679  13.824  1.00  2.54           H  
ATOM   1175 1HG2 THR A  74       9.395  12.061  12.794  1.00  2.54           H  
ATOM   1176 2HG2 THR A  74       9.411  10.844  11.516  1.00  2.54           H  
ATOM   1177 3HG2 THR A  74       7.977  11.866  11.744  1.00  2.54           H  
ATOM   1178  N   VAL A  75       8.065   8.856  10.265  1.00  1.37           N  
ATOM   1179  CA  VAL A  75       9.012   8.258   9.328  1.00  1.39           C  
ATOM   1180  C   VAL A  75       9.563   9.356   8.454  1.00  1.41           C  
ATOM   1181  O   VAL A  75       8.929  10.399   8.265  1.00  1.65           O  
ATOM   1182  CB  VAL A  75       8.403   7.171   8.385  1.00  1.94           C  
ATOM   1183  CG1 VAL A  75       7.750   6.068   9.191  1.00  1.94           C  
ATOM   1184  CG2 VAL A  75       7.476   7.736   7.394  1.00  1.94           C  
ATOM   1185  H   VAL A  75       7.417   9.619  10.030  1.00  1.64           H  
ATOM   1186  HA  VAL A  75       9.842   7.813   9.876  1.00  1.67           H  
ATOM   1187  HB  VAL A  75       9.231   6.708   7.845  1.00  2.33           H  
ATOM   1188 1HG1 VAL A  75       7.380   5.297   8.521  1.00  2.33           H  
ATOM   1189 2HG1 VAL A  75       8.449   5.659   9.859  1.00  2.33           H  
ATOM   1190 3HG1 VAL A  75       6.946   6.454   9.760  1.00  2.33           H  
ATOM   1191 1HG2 VAL A  75       7.147   6.931   6.768  1.00  2.33           H  
ATOM   1192 2HG2 VAL A  75       6.664   8.160   7.879  1.00  2.33           H  
ATOM   1193 3HG2 VAL A  75       7.961   8.485   6.781  1.00  2.33           H  
ATOM   1194  N   LEU A  76      10.714   9.100   7.869  1.00  1.35           N  
ATOM   1195  CA  LEU A  76      11.238  10.012   6.872  1.00  1.44           C  
ATOM   1196  C   LEU A  76      11.400   9.269   5.567  1.00  1.73           C  
ATOM   1197  O   LEU A  76      11.944   8.161   5.539  1.00  2.01           O  
ATOM   1198  CB  LEU A  76      12.538  10.679   7.334  1.00  1.98           C  
ATOM   1199  CG  LEU A  76      12.368  11.940   8.286  1.00  1.98           C  
ATOM   1200  CD1 LEU A  76      12.183  11.525   9.761  1.00  1.98           C  
ATOM   1201  CD2 LEU A  76      13.574  12.834   8.141  1.00  1.98           C  
ATOM   1202  H   LEU A  76      11.203   8.235   8.118  1.00  1.62           H  
ATOM   1203  HA  LEU A  76      10.510  10.801   6.705  1.00  1.73           H  
ATOM   1204 1HB  LEU A  76      13.131   9.939   7.856  1.00  2.38           H  
ATOM   1205 2HB  LEU A  76      13.087  10.979   6.463  1.00  2.38           H  
ATOM   1206  HG  LEU A  76      11.485  12.485   7.988  1.00  2.38           H  
ATOM   1207 1HD1 LEU A  76      12.059  12.422  10.373  1.00  2.38           H  
ATOM   1208 2HD1 LEU A  76      11.313  10.907   9.874  1.00  2.38           H  
ATOM   1209 3HD1 LEU A  76      13.049  10.985  10.101  1.00  2.38           H  
ATOM   1210 1HD2 LEU A  76      13.452  13.711   8.777  1.00  2.38           H  
ATOM   1211 2HD2 LEU A  76      14.447  12.292   8.434  1.00  2.38           H  
ATOM   1212 3HD2 LEU A  76      13.678  13.156   7.120  1.00  2.38           H  
ATOM   1213  N   VAL A  77      10.915   9.876   4.481  1.00  1.89           N  
ATOM   1214  CA  VAL A  77      10.973   9.254   3.156  1.00  2.30           C  
ATOM   1215  C   VAL A  77      11.773  10.098   2.170  1.00  2.31           C  
ATOM   1216  O   VAL A  77      11.389  11.239   1.873  1.00  2.32           O  
ATOM   1217  CB  VAL A  77       9.534   9.108   2.587  1.00  3.06           C  
ATOM   1218  CG1 VAL A  77       9.552   8.470   1.211  1.00  3.06           C  
ATOM   1219  CG2 VAL A  77       8.636   8.309   3.562  1.00  3.06           C  
ATOM   1220  H   VAL A  77      10.481  10.799   4.602  1.00  2.27           H  
ATOM   1221  HA  VAL A  77      11.446   8.275   3.245  1.00  2.76           H  
ATOM   1222  HB  VAL A  77       9.130  10.095   2.449  1.00  3.67           H  
ATOM   1223 1HG1 VAL A  77       8.536   8.414   0.830  1.00  3.67           H  
ATOM   1224 2HG1 VAL A  77      10.155   9.058   0.526  1.00  3.67           H  
ATOM   1225 3HG1 VAL A  77       9.958   7.479   1.282  1.00  3.67           H  
ATOM   1226 1HG2 VAL A  77       7.625   8.246   3.159  1.00  3.67           H  
ATOM   1227 2HG2 VAL A  77       9.022   7.321   3.695  1.00  3.67           H  
ATOM   1228 3HG2 VAL A  77       8.607   8.811   4.519  1.00  3.67           H  
ATOM   1229  N   GLY A  78      12.848   9.547   1.605  1.00  2.53           N  
ATOM   1230  CA  GLY A  78      13.620  10.366   0.671  1.00  2.72           C  
ATOM   1231  C   GLY A  78      14.926   9.738   0.165  1.00  2.81           C  
ATOM   1232  O   GLY A  78      15.163   8.543   0.330  1.00  2.98           O  
ATOM   1233  H   GLY A  78      13.121   8.589   1.867  1.00  3.04           H  
ATOM   1234 1HA  GLY A  78      12.968  10.586  -0.172  1.00  3.26           H  
ATOM   1235 2HA  GLY A  78      13.841  11.315   1.154  1.00  3.26           H  
ATOM   1236  N   PRO A  79      15.741  10.505  -0.567  1.00  3.11           N  
ATOM   1237  CA  PRO A  79      17.036  10.127  -1.119  1.00  3.52           C  
ATOM   1238  C   PRO A  79      18.018   9.716  -0.033  1.00  3.66           C  
ATOM   1239  O   PRO A  79      17.945  10.205   1.090  1.00  4.07           O  
ATOM   1240  CB  PRO A  79      17.490  11.397  -1.836  1.00  5.28           C  
ATOM   1241  CG  PRO A  79      16.215  12.137  -2.138  1.00  5.28           C  
ATOM   1242  CD  PRO A  79      15.296  11.842  -0.968  1.00  5.28           C  
ATOM   1243  HA  PRO A  79      16.893   9.303  -1.836  1.00  4.22           H  
ATOM   1244 1HB  PRO A  79      18.184  11.954  -1.200  1.00  6.34           H  
ATOM   1245 2HB  PRO A  79      18.050  11.132  -2.744  1.00  6.34           H  
ATOM   1246 1HG  PRO A  79      16.421  13.194  -2.273  1.00  6.34           H  
ATOM   1247 2HG  PRO A  79      15.796  11.780  -3.091  1.00  6.34           H  
ATOM   1248 1HD  PRO A  79      15.412  12.564  -0.159  1.00  6.34           H  
ATOM   1249 2HD  PRO A  79      14.273  11.842  -1.359  1.00  6.34           H  
ATOM   1250  N   THR A  80      18.927   8.828  -0.393  1.00  3.69           N  
ATOM   1251  CA  THR A  80      19.957   8.301   0.480  1.00  4.24           C  
ATOM   1252  C   THR A  80      21.038   9.349   0.730  1.00  4.42           C  
ATOM   1253  O   THR A  80      21.168  10.280  -0.070  1.00  4.72           O  
ATOM   1254  CB  THR A  80      20.577   7.071  -0.240  1.00  5.72           C  
ATOM   1255  OG1 THR A  80      21.132   7.509  -1.485  1.00  5.72           O  
ATOM   1256  CG2 THR A  80      19.517   6.014  -0.492  1.00  5.72           C  
ATOM   1257  H   THR A  80      18.928   8.489  -1.348  1.00  4.43           H  
ATOM   1258  HA  THR A  80      19.494   8.013   1.425  1.00  5.09           H  
ATOM   1259  HB  THR A  80      21.365   6.631   0.334  1.00  6.86           H  
ATOM   1260  HG1 THR A  80      21.902   8.085  -1.311  1.00  6.86           H  
ATOM   1261 1HG2 THR A  80      19.967   5.171  -1.012  1.00  6.86           H  
ATOM   1262 2HG2 THR A  80      19.121   5.680   0.448  1.00  6.86           H  
ATOM   1263 3HG2 THR A  80      18.713   6.420  -1.098  1.00  6.86           H  
ATOM   1264  N   PRO A  81      21.897   9.189   1.755  1.00  4.61           N  
ATOM   1265  CA  PRO A  81      22.988  10.085   2.065  1.00  4.99           C  
ATOM   1266  C   PRO A  81      23.952  10.203   0.911  1.00  5.07           C  
ATOM   1267  O   PRO A  81      24.178   9.244   0.171  1.00  5.36           O  
ATOM   1268  CB  PRO A  81      23.648   9.431   3.291  1.00  7.49           C  
ATOM   1269  CG  PRO A  81      23.132   8.005   3.310  1.00  7.49           C  
ATOM   1270  CD  PRO A  81      21.734   8.102   2.750  1.00  7.49           C  
ATOM   1271  HA  PRO A  81      22.585  11.066   2.338  1.00  5.99           H  
ATOM   1272 1HB  PRO A  81      24.746   9.475   3.175  1.00  8.99           H  
ATOM   1273 2HB  PRO A  81      23.413   9.984   4.188  1.00  8.99           H  
ATOM   1274 1HG  PRO A  81      23.787   7.358   2.702  1.00  8.99           H  
ATOM   1275 2HG  PRO A  81      23.141   7.603   4.338  1.00  8.99           H  
ATOM   1276 1HD  PRO A  81      21.456   7.147   2.359  1.00  8.99           H  
ATOM   1277 2HD  PRO A  81      21.035   8.428   3.529  1.00  8.99           H  
ATOM   1278  N   VAL A  82      24.508  11.393   0.779  1.00  5.10           N  
ATOM   1279  CA  VAL A  82      25.452  11.728  -0.258  1.00  5.41           C  
ATOM   1280  C   VAL A  82      26.838  11.231   0.141  1.00  5.01           C  
ATOM   1281  O   VAL A  82      27.407  11.734   1.109  1.00  4.92           O  
ATOM   1282  CB  VAL A  82      25.447  13.266  -0.417  1.00  7.45           C  
ATOM   1283  CG1 VAL A  82      26.440  13.700  -1.407  1.00  7.45           C  
ATOM   1284  CG2 VAL A  82      24.046  13.761  -0.821  1.00  7.45           C  
ATOM   1285  H   VAL A  82      24.279  12.106   1.456  1.00  6.12           H  
ATOM   1286  HA  VAL A  82      25.144  11.248  -1.190  1.00  6.49           H  
ATOM   1287  HB  VAL A  82      25.718  13.712   0.536  1.00  8.94           H  
ATOM   1288 1HG1 VAL A  82      26.400  14.766  -1.451  1.00  8.94           H  
ATOM   1289 2HG1 VAL A  82      27.400  13.385  -1.095  1.00  8.94           H  
ATOM   1290 3HG1 VAL A  82      26.211  13.286  -2.388  1.00  8.94           H  
ATOM   1291 1HG2 VAL A  82      24.050  14.853  -0.909  1.00  8.94           H  
ATOM   1292 2HG2 VAL A  82      23.770  13.324  -1.779  1.00  8.94           H  
ATOM   1293 3HG2 VAL A  82      23.318  13.467  -0.074  1.00  8.94           H  
ATOM   1294  N   ASN A  83      27.446  10.354  -0.668  1.00  5.07           N  
ATOM   1295  CA  ASN A  83      28.761   9.771  -0.340  1.00  5.04           C  
ATOM   1296  C   ASN A  83      29.865  10.826  -0.206  1.00  4.84           C  
ATOM   1297  O   ASN A  83      30.805  10.662   0.570  1.00  5.12           O  
ATOM   1298  CB  ASN A  83      29.151   8.737  -1.374  1.00  7.07           C  
ATOM   1299  CG  ASN A  83      28.348   7.471  -1.254  1.00  7.07           C  
ATOM   1300  OD1 ASN A  83      27.749   7.175  -0.213  1.00  7.07           O  
ATOM   1301  ND2 ASN A  83      28.323   6.711  -2.314  1.00  7.07           N  
ATOM   1302  H   ASN A  83      26.932  10.010  -1.471  1.00  6.08           H  
ATOM   1303  HA  ASN A  83      28.680   9.275   0.628  1.00  6.05           H  
ATOM   1304 1HB  ASN A  83      29.016   9.150  -2.373  1.00  8.48           H  
ATOM   1305 2HB  ASN A  83      30.208   8.495  -1.260  1.00  8.48           H  
ATOM   1306 1HD2 ASN A  83      27.806   5.853  -2.302  1.00  8.48           H  
ATOM   1307 2HD2 ASN A  83      28.819   6.979  -3.140  1.00  8.48           H  
ATOM   1308  N   ILE A  84      29.716  11.911  -0.953  1.00  4.63           N  
ATOM   1309  CA  ILE A  84      30.608  13.063  -0.952  1.00  4.60           C  
ATOM   1310  C   ILE A  84      30.651  13.760   0.405  1.00  4.53           C  
ATOM   1311  O   ILE A  84      31.686  14.306   0.789  1.00  4.62           O  
ATOM   1312  CB  ILE A  84      30.211  14.081  -2.048  1.00  6.45           C  
ATOM   1313  CG1 ILE A  84      30.486  13.470  -3.429  1.00  6.45           C  
ATOM   1314  CG2 ILE A  84      30.926  15.458  -1.846  1.00  6.45           C  
ATOM   1315  CD1 ILE A  84      29.867  14.238  -4.585  1.00  6.45           C  
ATOM   1316  H   ILE A  84      28.930  11.929  -1.588  1.00  5.56           H  
ATOM   1317  HA  ILE A  84      31.616  12.705  -1.173  1.00  5.52           H  
ATOM   1318  HB  ILE A  84      29.176  14.240  -1.998  1.00  7.74           H  
ATOM   1319 1HG1 ILE A  84      31.564  13.423  -3.583  1.00  7.74           H  
ATOM   1320 2HG1 ILE A  84      30.095  12.455  -3.447  1.00  7.74           H  
ATOM   1321 1HG2 ILE A  84      30.622  16.159  -2.609  1.00  7.74           H  
ATOM   1322 2HG2 ILE A  84      30.676  15.890  -0.881  1.00  7.74           H  
ATOM   1323 3HG2 ILE A  84      32.007  15.317  -1.903  1.00  7.74           H  
ATOM   1324 1HD1 ILE A  84      30.107  13.730  -5.519  1.00  7.74           H  
ATOM   1325 2HD1 ILE A  84      28.780  14.271  -4.463  1.00  7.74           H  
ATOM   1326 3HD1 ILE A  84      30.255  15.248  -4.628  1.00  7.74           H  
ATOM   1327  N   ILE A  85      29.492  13.885   1.053  1.00  4.71           N  
ATOM   1328  CA  ILE A  85      29.381  14.623   2.296  1.00  4.87           C  
ATOM   1329  C   ILE A  85      29.492  13.694   3.515  1.00  4.71           C  
ATOM   1330  O   ILE A  85      30.165  14.021   4.496  1.00  4.86           O  
ATOM   1331  CB  ILE A  85      28.040  15.376   2.334  1.00  6.75           C  
ATOM   1332  CG1 ILE A  85      27.960  16.384   1.146  1.00  6.75           C  
ATOM   1333  CG2 ILE A  85      27.954  16.140   3.656  1.00  6.75           C  
ATOM   1334  CD1 ILE A  85      26.557  16.967   0.911  1.00  6.75           C  
ATOM   1335  H   ILE A  85      28.669  13.381   0.727  1.00  5.65           H  
ATOM   1336  HA  ILE A  85      30.194  15.345   2.345  1.00  5.84           H  
ATOM   1337  HB  ILE A  85      27.209  14.673   2.254  1.00  8.10           H  
ATOM   1338 1HG1 ILE A  85      28.658  17.201   1.331  1.00  8.10           H  
ATOM   1339 2HG1 ILE A  85      28.267  15.871   0.238  1.00  8.10           H  
ATOM   1340 1HG2 ILE A  85      27.038  16.683   3.709  1.00  8.10           H  
ATOM   1341 2HG2 ILE A  85      27.999  15.445   4.495  1.00  8.10           H  
ATOM   1342 3HG2 ILE A  85      28.787  16.836   3.726  1.00  8.10           H  
ATOM   1343 1HD1 ILE A  85      26.559  17.635   0.075  1.00  8.10           H  
ATOM   1344 2HD1 ILE A  85      25.857  16.163   0.702  1.00  8.10           H  
ATOM   1345 3HD1 ILE A  85      26.217  17.510   1.784  1.00  8.10           H  
ATOM   1346  N   GLY A  86      28.771  12.572   3.475  1.00  4.78           N  
ATOM   1347  CA  GLY A  86      28.710  11.607   4.568  1.00  5.02           C  
ATOM   1348  C   GLY A  86      27.376  11.657   5.320  1.00  4.76           C  
ATOM   1349  O   GLY A  86      26.691  12.683   5.335  1.00  4.34           O  
ATOM   1350  H   GLY A  86      28.244  12.360   2.630  1.00  5.74           H  
ATOM   1351 1HA  GLY A  86      28.860  10.605   4.162  1.00  6.02           H  
ATOM   1352 2HA  GLY A  86      29.530  11.793   5.260  1.00  6.02           H  
ATOM   1353  N   ARG A  87      27.054  10.563   6.038  1.00  5.22           N  
ATOM   1354  CA  ARG A  87      25.797  10.400   6.806  1.00  5.23           C  
ATOM   1355  C   ARG A  87      25.667  11.412   7.947  1.00  4.77           C  
ATOM   1356  O   ARG A  87      24.580  11.592   8.526  1.00  4.58           O  
ATOM   1357  CB  ARG A  87      25.677   8.984   7.358  1.00  7.32           C  
ATOM   1358  CG  ARG A  87      26.642   8.608   8.487  1.00  7.32           C  
ATOM   1359  CD  ARG A  87      26.494   7.163   8.865  1.00  7.32           C  
ATOM   1360  NE  ARG A  87      25.190   6.857   9.496  1.00  7.32           N  
ATOM   1361  CZ  ARG A  87      24.894   6.936  10.816  1.00  7.32           C  
ATOM   1362  NH1 ARG A  87      25.784   7.322  11.714  1.00  7.32           N  
ATOM   1363  NH2 ARG A  87      23.674   6.601  11.175  1.00  7.32           N  
ATOM   1364  H   ARG A  87      27.689   9.778   5.996  1.00  6.26           H  
ATOM   1365  HA  ARG A  87      24.964  10.556   6.123  1.00  6.28           H  
ATOM   1366 1HB  ARG A  87      24.677   8.820   7.706  1.00  8.78           H  
ATOM   1367 2HB  ARG A  87      25.848   8.278   6.547  1.00  8.78           H  
ATOM   1368 1HG  ARG A  87      27.670   8.786   8.177  1.00  8.78           H  
ATOM   1369 2HG  ARG A  87      26.420   9.209   9.372  1.00  8.78           H  
ATOM   1370 1HD  ARG A  87      26.579   6.552   7.966  1.00  8.78           H  
ATOM   1371 2HD  ARG A  87      27.287   6.883   9.554  1.00  8.78           H  
ATOM   1372  HE  ARG A  87      24.404   6.556   8.891  1.00  8.78           H  
ATOM   1373 1HH1 ARG A  87      26.717   7.576  11.429  1.00  8.78           H  
ATOM   1374 2HH1 ARG A  87      25.530   7.367  12.690  1.00  8.78           H  
ATOM   1375 1HH2 ARG A  87      23.039   6.300  10.423  1.00  8.78           H  
ATOM   1376 2HH2 ARG A  87      23.382   6.635  12.138  1.00  8.78           H  
ATOM   1377  N   ASN A  88      26.783  12.066   8.252  1.00  4.85           N  
ATOM   1378  CA  ASN A  88      26.892  13.090   9.267  1.00  4.75           C  
ATOM   1379  C   ASN A  88      25.980  14.261   8.909  1.00  4.51           C  
ATOM   1380  O   ASN A  88      25.519  14.988   9.782  1.00  4.59           O  
ATOM   1381  CB  ASN A  88      28.323  13.556   9.381  1.00  6.69           C  
ATOM   1382  CG  ASN A  88      29.227  12.533  10.017  1.00  6.69           C  
ATOM   1383  OD1 ASN A  88      28.809  11.608  10.728  1.00  6.69           O  
ATOM   1384  ND2 ASN A  88      30.498  12.680   9.760  1.00  6.69           N  
ATOM   1385  H   ASN A  88      27.607  11.826   7.720  1.00  5.82           H  
ATOM   1386  HA  ASN A  88      26.577  12.673  10.219  1.00  5.70           H  
ATOM   1387 1HB  ASN A  88      28.702  13.789   8.382  1.00  8.03           H  
ATOM   1388 2HB  ASN A  88      28.358  14.477   9.965  1.00  8.03           H  
ATOM   1389 1HD2 ASN A  88      31.163  12.038  10.145  1.00  8.03           H  
ATOM   1390 2HD2 ASN A  88      30.811  13.433   9.179  1.00  8.03           H  
ATOM   1391  N   LEU A  89      25.729  14.461   7.612  1.00  4.45           N  
ATOM   1392  CA  LEU A  89      24.883  15.545   7.133  1.00  4.47           C  
ATOM   1393  C   LEU A  89      23.471  15.461   7.704  1.00  4.14           C  
ATOM   1394  O   LEU A  89      22.964  16.389   8.344  1.00  4.46           O  
ATOM   1395  CB  LEU A  89      24.810  15.392   5.611  1.00  6.25           C  
ATOM   1396  CG  LEU A  89      23.891  16.288   4.845  1.00  6.25           C  
ATOM   1397  CD1 LEU A  89      24.312  17.748   4.950  1.00  6.25           C  
ATOM   1398  CD2 LEU A  89      23.820  15.784   3.390  1.00  6.25           C  
ATOM   1399  H   LEU A  89      26.137  13.832   6.910  1.00  5.34           H  
ATOM   1400  HA  LEU A  89      25.339  16.493   7.425  1.00  5.36           H  
ATOM   1401 1HB  LEU A  89      25.791  15.530   5.234  1.00  7.50           H  
ATOM   1402 2HB  LEU A  89      24.528  14.365   5.388  1.00  7.50           H  
ATOM   1403  HG  LEU A  89      22.943  16.211   5.282  1.00  7.50           H  
ATOM   1404 1HD1 LEU A  89      23.602  18.359   4.412  1.00  7.50           H  
ATOM   1405 2HD1 LEU A  89      24.325  18.062   5.993  1.00  7.50           H  
ATOM   1406 3HD1 LEU A  89      25.294  17.892   4.524  1.00  7.50           H  
ATOM   1407 1HD2 LEU A  89      23.129  16.379   2.822  1.00  7.50           H  
ATOM   1408 2HD2 LEU A  89      24.798  15.841   2.935  1.00  7.50           H  
ATOM   1409 3HD2 LEU A  89      23.483  14.749   3.382  1.00  7.50           H  
ATOM   1410  N   LEU A  90      22.858  14.310   7.475  1.00  3.87           N  
ATOM   1411  CA  LEU A  90      21.531  13.971   7.944  1.00  3.95           C  
ATOM   1412  C   LEU A  90      21.506  13.887   9.459  1.00  4.18           C  
ATOM   1413  O   LEU A  90      20.529  14.310  10.097  1.00  4.60           O  
ATOM   1414  CB  LEU A  90      21.148  12.648   7.289  1.00  5.50           C  
ATOM   1415  CG  LEU A  90      20.833  12.700   5.776  1.00  5.50           C  
ATOM   1416  CD1 LEU A  90      20.844  11.298   5.247  1.00  5.50           C  
ATOM   1417  CD2 LEU A  90      19.412  13.299   5.555  1.00  5.50           C  
ATOM   1418  H   LEU A  90      23.365  13.628   6.932  1.00  4.64           H  
ATOM   1419  HA  LEU A  90      20.845  14.756   7.634  1.00  4.74           H  
ATOM   1420 1HB  LEU A  90      22.008  12.000   7.388  1.00  6.60           H  
ATOM   1421 2HB  LEU A  90      20.315  12.195   7.820  1.00  6.60           H  
ATOM   1422  HG  LEU A  90      21.582  13.300   5.259  1.00  6.60           H  
ATOM   1423 1HD1 LEU A  90      20.617  11.280   4.187  1.00  6.60           H  
ATOM   1424 2HD1 LEU A  90      21.816  10.865   5.416  1.00  6.60           H  
ATOM   1425 3HD1 LEU A  90      20.127  10.735   5.768  1.00  6.60           H  
ATOM   1426 1HD2 LEU A  90      19.183  13.321   4.497  1.00  6.60           H  
ATOM   1427 2HD2 LEU A  90      18.683  12.685   6.058  1.00  6.60           H  
ATOM   1428 3HD2 LEU A  90      19.345  14.296   5.945  1.00  6.60           H  
ATOM   1429  N   THR A  91      22.590  13.364  10.040  1.00  4.16           N  
ATOM   1430  CA  THR A  91      22.687  13.201  11.481  1.00  4.54           C  
ATOM   1431  C   THR A  91      22.598  14.565  12.173  1.00  4.88           C  
ATOM   1432  O   THR A  91      21.856  14.729  13.145  1.00  5.39           O  
ATOM   1433  CB  THR A  91      24.006  12.502  11.867  1.00  6.20           C  
ATOM   1434  OG1 THR A  91      24.080  11.197  11.237  1.00  6.20           O  
ATOM   1435  CG2 THR A  91      24.089  12.324  13.377  1.00  6.20           C  
ATOM   1436  H   THR A  91      23.362  13.025   9.460  1.00  4.99           H  
ATOM   1437  HA  THR A  91      21.848  12.586  11.818  1.00  5.45           H  
ATOM   1438  HB  THR A  91      24.836  13.107  11.543  1.00  7.44           H  
ATOM   1439  HG1 THR A  91      24.136  11.316  10.261  1.00  7.44           H  
ATOM   1440 1HG2 THR A  91      25.027  11.829  13.626  1.00  7.44           H  
ATOM   1441 2HG2 THR A  91      24.051  13.290  13.875  1.00  7.44           H  
ATOM   1442 3HG2 THR A  91      23.255  11.710  13.714  1.00  7.44           H  
ATOM   1443  N   GLN A  92      23.351  15.551  11.654  1.00  4.89           N  
ATOM   1444  CA  GLN A  92      23.369  16.913  12.192  1.00  5.56           C  
ATOM   1445  C   GLN A  92      22.015  17.613  12.076  1.00  6.00           C  
ATOM   1446  O   GLN A  92      21.600  18.307  13.006  1.00  6.74           O  
ATOM   1447  CB  GLN A  92      24.436  17.730  11.465  1.00  7.52           C  
ATOM   1448  CG  GLN A  92      25.865  17.329  11.807  1.00  7.52           C  
ATOM   1449  CD  GLN A  92      26.880  17.989  10.892  1.00  7.52           C  
ATOM   1450  OE1 GLN A  92      26.523  18.584   9.869  1.00  7.52           O  
ATOM   1451  NE2 GLN A  92      28.152  17.882  11.249  1.00  7.52           N  
ATOM   1452  H   GLN A  92      23.979  15.328  10.877  1.00  5.87           H  
ATOM   1453  HA  GLN A  92      23.629  16.856  13.245  1.00  6.67           H  
ATOM   1454 1HB  GLN A  92      24.306  17.603  10.387  1.00  9.02           H  
ATOM   1455 2HB  GLN A  92      24.307  18.786  11.690  1.00  9.02           H  
ATOM   1456 1HG  GLN A  92      26.071  17.659  12.822  1.00  9.02           H  
ATOM   1457 2HG  GLN A  92      25.974  16.256  11.751  1.00  9.02           H  
ATOM   1458 1HE2 GLN A  92      28.867  18.294  10.683  1.00  9.02           H  
ATOM   1459 2HE2 GLN A  92      28.402  17.391  12.084  1.00  9.02           H  
ATOM   1460  N   ILE A  93      21.322  17.414  10.949  1.00  5.71           N  
ATOM   1461  CA  ILE A  93      19.990  17.983  10.757  1.00  6.27           C  
ATOM   1462  C   ILE A  93      18.990  17.364  11.725  1.00  6.65           C  
ATOM   1463  O   ILE A  93      18.119  18.055  12.259  1.00  7.26           O  
ATOM   1464  CB  ILE A  93      19.486  17.826   9.301  1.00  8.56           C  
ATOM   1465  CG1 ILE A  93      20.400  18.641   8.308  1.00  8.56           C  
ATOM   1466  CG2 ILE A  93      17.986  18.228   9.180  1.00  8.56           C  
ATOM   1467  CD1 ILE A  93      20.493  20.138   8.513  1.00  8.56           C  
ATOM   1468  H   ILE A  93      21.764  16.881  10.193  1.00  6.85           H  
ATOM   1469  HA  ILE A  93      20.032  19.040  10.994  1.00  7.52           H  
ATOM   1470  HB  ILE A  93      19.589  16.777   9.011  1.00 10.27           H  
ATOM   1471 1HG1 ILE A  93      21.401  18.240   8.359  1.00 10.27           H  
ATOM   1472 2HG1 ILE A  93      20.024  18.497   7.330  1.00 10.27           H  
ATOM   1473 1HG2 ILE A  93      17.646  18.093   8.167  1.00 10.27           H  
ATOM   1474 2HG2 ILE A  93      17.374  17.612   9.834  1.00 10.27           H  
ATOM   1475 3HG2 ILE A  93      17.857  19.270   9.461  1.00 10.27           H  
ATOM   1476 1HD1 ILE A  93      21.144  20.553   7.744  1.00 10.27           H  
ATOM   1477 2HD1 ILE A  93      19.508  20.591   8.427  1.00 10.27           H  
ATOM   1478 3HD1 ILE A  93      20.914  20.367   9.486  1.00 10.27           H  
ATOM   1479  N   GLY A  94      19.085  16.050  11.909  1.00  6.46           N  
ATOM   1480  CA  GLY A  94      18.182  15.330  12.788  1.00  6.98           C  
ATOM   1481  C   GLY A  94      17.247  14.421  12.004  1.00  7.05           C  
ATOM   1482  O   GLY A  94      16.116  14.160  12.421  1.00  7.72           O  
ATOM   1483  H   GLY A  94      19.807  15.533  11.407  1.00  7.75           H  
ATOM   1484 1HA  GLY A  94      18.773  14.733  13.484  1.00  8.38           H  
ATOM   1485 2HA  GLY A  94      17.604  16.035  13.381  1.00  8.38           H  
ATOM   1486  N   CYS A  95      17.704  13.981  10.837  1.00  6.63           N  
ATOM   1487  CA  CYS A  95      16.952  13.086   9.986  1.00  7.09           C  
ATOM   1488  C   CYS A  95      17.285  11.649  10.353  1.00  7.37           C  
ATOM   1489  O   CYS A  95      18.258  11.387  11.054  1.00  7.50           O  
ATOM   1490  CB  CYS A  95      17.275  13.358   8.527  1.00  9.75           C  
ATOM   1491  SG  CYS A  95      16.755  14.971   7.986  1.00  9.75           S  
ATOM   1492  H   CYS A  95      18.652  14.227  10.553  1.00  7.96           H  
ATOM   1493  HA  CYS A  95      15.889  13.253  10.151  1.00  8.51           H  
ATOM   1494 1HB  CYS A  95      18.346  13.301   8.398  1.00 11.70           H  
ATOM   1495 2HB  CYS A  95      16.816  12.613   7.883  1.00 11.70           H  
ATOM   1496  HG  CYS A  95      17.340  15.620   8.988  1.00 11.70           H  
ATOM   1497  N   THR A  96      16.469  10.713   9.887  1.00  7.74           N  
ATOM   1498  CA  THR A  96      16.676   9.297  10.138  1.00  8.33           C  
ATOM   1499  C   THR A  96      17.125   8.552   8.867  1.00  8.54           C  
ATOM   1500  O   THR A  96      17.337   7.335   8.845  1.00  9.17           O  
ATOM   1501  CB  THR A  96      15.394   8.704  10.716  1.00 11.43           C  
ATOM   1502  OG1 THR A  96      14.334   8.882   9.785  1.00 11.43           O  
ATOM   1503  CG2 THR A  96      15.034   9.407  11.977  1.00 11.43           C  
ATOM   1504  H   THR A  96      15.651  10.975   9.354  1.00  9.29           H  
ATOM   1505  HA  THR A  96      17.466   9.187  10.884  1.00 10.00           H  
ATOM   1506  HB  THR A  96      15.530   7.676  10.933  1.00 13.72           H  
ATOM   1507  HG1 THR A  96      13.573   8.345  10.052  1.00 13.72           H  
ATOM   1508 1HG2 THR A  96      14.123   8.970  12.352  1.00 13.72           H  
ATOM   1509 2HG2 THR A  96      15.834   9.287  12.704  1.00 13.72           H  
ATOM   1510 3HG2 THR A  96      14.878  10.466  11.788  1.00 13.72           H  
ATOM   1511  N   LEU A  97      17.397   9.298   7.806  1.00  8.22           N  
ATOM   1512  CA  LEU A  97      17.801   8.679   6.546  1.00  8.66           C  
ATOM   1513  C   LEU A  97      19.282   8.297   6.555  1.00  8.70           C  
ATOM   1514  O   LEU A  97      19.822   7.830   5.561  1.00  9.26           O  
ATOM   1515  CB  LEU A  97      17.489   9.569   5.331  1.00 11.95           C  
ATOM   1516  CG  LEU A  97      16.007   9.869   4.992  1.00 11.95           C  
ATOM   1517  CD1 LEU A  97      16.007  10.775   3.795  1.00 11.95           C  
ATOM   1518  CD2 LEU A  97      15.222   8.593   4.684  1.00 11.95           C  
ATOM   1519  H   LEU A  97      17.276  10.297   7.871  1.00  9.86           H  
ATOM   1520  HA  LEU A  97      17.243   7.753   6.428  1.00 10.39           H  
ATOM   1521 1HB  LEU A  97      17.936  10.527   5.503  1.00 14.34           H  
ATOM   1522 2HB  LEU A  97      17.952   9.149   4.447  1.00 14.34           H  
ATOM   1523  HG  LEU A  97      15.529  10.386   5.819  1.00 14.34           H  
ATOM   1524 1HD1 LEU A  97      15.006  10.990   3.516  1.00 14.34           H  
ATOM   1525 2HD1 LEU A  97      16.545  11.697   4.016  1.00 14.34           H  
ATOM   1526 3HD1 LEU A  97      16.486  10.268   2.974  1.00 14.34           H  
ATOM   1527 1HD2 LEU A  97      14.199   8.856   4.423  1.00 14.34           H  
ATOM   1528 2HD2 LEU A  97      15.678   8.087   3.845  1.00 14.34           H  
ATOM   1529 3HD2 LEU A  97      15.199   7.926   5.540  1.00 14.34           H  
ATOM   1530  N   ASN A  98      19.937   8.489   7.695  1.00  8.33           N  
ATOM   1531  CA  ASN A  98      21.324   8.121   7.904  1.00  8.60           C  
ATOM   1532  C   ASN A  98      21.462   6.659   8.374  1.00  8.99           C  
ATOM   1533  O   ASN A  98      22.574   6.179   8.639  1.00  9.40           O  
ATOM   1534  CB  ASN A  98      21.933   9.120   8.876  1.00 11.93           C  
ATOM   1535  CG  ASN A  98      21.189   9.173  10.169  1.00 11.93           C  
ATOM   1536  OD1 ASN A  98      19.989   8.880  10.163  1.00 11.93           O  
ATOM   1537  ND2 ASN A  98      21.825   9.553  11.247  1.00 11.93           N  
ATOM   1538  H   ASN A  98      19.445   8.907   8.478  1.00 10.00           H  
ATOM   1539  HA  ASN A  98      21.847   8.204   6.951  1.00 10.32           H  
ATOM   1540 1HB  ASN A  98      22.951   8.847   9.099  1.00 14.32           H  
ATOM   1541 2HB  ASN A  98      21.951  10.094   8.445  1.00 14.32           H  
ATOM   1542 1HD2 ASN A  98      21.343   9.617  12.121  1.00 14.32           H  
ATOM   1543 2HD2 ASN A  98      22.793   9.817  11.199  1.00 14.32           H  
ATOM   1544  N   PHE A  99      20.337   5.937   8.387  1.00  9.11           N  
ATOM   1545  CA  PHE A  99      20.267   4.517   8.727  1.00  9.74           C  
ATOM   1546  C   PHE A  99      20.010   3.671   7.482  1.00 10.41           C  
ATOM   1547  O   PHE A  99      20.815   3.674   6.550  1.00 10.93           O  
ATOM   1548  OXT PHE A  99      19.029   2.928   7.431  1.00 14.62           O  
ATOM   1549  CB  PHE A  99      19.175   4.262   9.767  1.00 12.78           C  
ATOM   1550  CG  PHE A  99      19.528   4.802  11.098  1.00 12.78           C  
ATOM   1551  CD1 PHE A  99      19.326   6.119  11.388  1.00 12.78           C  
ATOM   1552  CD2 PHE A  99      20.075   3.981  12.066  1.00 12.78           C  
ATOM   1553  CE1 PHE A  99      19.676   6.637  12.604  1.00 12.78           C  
ATOM   1554  CE2 PHE A  99      20.419   4.482  13.297  1.00 12.78           C  
ATOM   1555  CZ  PHE A  99      20.224   5.819  13.566  1.00 12.78           C  
ATOM   1556  H   PHE A  99      19.462   6.427   8.194  1.00 10.93           H  
ATOM   1557  HA  PHE A  99      21.224   4.215   9.153  1.00 11.69           H  
ATOM   1558 1HB  PHE A  99      18.251   4.731   9.439  1.00 15.34           H  
ATOM   1559 2HB  PHE A  99      18.992   3.193   9.860  1.00 15.34           H  
ATOM   1560  HD1 PHE A  99      18.890   6.760  10.633  1.00 15.34           H  
ATOM   1561  HD2 PHE A  99      20.235   2.922  11.843  1.00 15.34           H  
ATOM   1562  HE1 PHE A  99      19.512   7.696  12.807  1.00 15.34           H  
ATOM   1563  HE2 PHE A  99      20.850   3.824  14.058  1.00 15.34           H  
ATOM   1564  HZ  PHE A  99      20.496   6.228  14.537  1.00 15.34           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 -516.922 61.6049 317.712 -33.6437 14.0642 19.7115 168.078 -189.559 -0.91777 -5.9665 -151.06 -20.8617 -30.7928 -38.4381 -7.63402 -6.18628 0 2.71535 7.48584 51.3405 57.857 -38.1866 21.5923 -8.09066 -10.6325 62.1981 -274.532
PRO:NtermProteinFull_1 -4.07154 0.28323 4.12965 -0.19705 0.0775 0.14793 0.44961 -1.43134 -0 -0 -2.45521 1.04523 -0.43793 0 0 0 0 0.16486 0.05414 0.23007 0 0 0 -2.4119 0 0.24267 -4.18007
GLN_2 -6.16099 0.73394 4.50888 -0.76638 0.21668 0.78051 2.20757 -2.16739 -0.01535 -0.14186 -2.77797 -0.85037 0 0 -0.8284 0 0 -0.04417 0.1889 0 3.09426 -0.13462 0 -0.18838 -0.09779 0.50568 -1.93724
ILE_3 -7.98173 0.63344 3.30609 -0.47949 0.38097 0.10551 1.60352 -2.31722 -0 -0 -1.01359 0.01174 0 0 0 0 0 -0.03692 0.00121 0.37404 0 -0.71928 0 0.73287 -0.35632 0.38725 -5.36793
THR_4 -3.86453 0.27138 3.84006 -0.11505 0.07074 0.07855 1.2927 -1.7963 -0.02028 -0.13935 -1.24278 -0.59185 0 0 -0.34724 0 0 0.00344 0.00487 0.04502 0 -0.46591 2.4954 -1.0874 -0.50703 0.40834 -1.66722
LEU_5 -3.10839 0.28058 1.09462 -0.49499 0.22325 0.12635 0.01235 -0.82596 -0 -0 0.55056 0.13299 0 0 0 0 0 0.02765 0.02021 0.21493 0 -0.24356 0 0.18072 -0.35913 0.41551 -1.75234
TRP_6 -3.91942 0.47449 2.65123 -0.97576 0.05885 0.73731 0.59516 -1.4298 -0 -0 -0.15547 -0.11193 0 0 -0.34724 0 0 0.01565 0.20056 0 2.50855 -0.08046 0 1.6906 -0.02719 0.28038 2.16552
GLN_7 -1.46556 0.10605 1.48189 -0.29021 0.04664 0.27119 0.33311 -0.61285 -0 -0 0.22422 -0.90343 0 0 0 0 0 -0.09559 0.0194 0 2.71499 -0.15636 0 -0.18838 -0.08204 0.18029 1.58334
ARG_8 -4.87891 0.64328 5.06645 -0.75988 0.17362 0.53223 1.18153 -2.17845 -0.04944 -0.35773 -2.28193 0.53469 0 0 0 -0.34632 0 0.23605 0.44852 3.52152 0 -0.1156 0 -1.2888 -0.45969 0.71168 0.33283
PRO_9 -4.02447 0.48604 2.14337 -0.21147 0.01166 0.156 0.70571 -1.05627 -0.02295 -0.16342 -1.01543 -0.01883 0 0 0 0 0 0.07019 0.00472 0.33794 0 -0.81975 0 -2.4119 -0.42501 1.00003 -5.25382
LEU_10 -6.30326 0.5722 3.51918 -0.53187 0.13417 0.1148 2.53848 -2.35163 -0 -0 -2.50125 0.25393 0 0 0 0 0 -0.04431 0.08103 0.53362 0 -0.25025 0 0.18072 -0.26299 0.612 -3.70544
VAL_11 -6.14564 0.85867 0.49824 -0.26541 0.15638 0.05416 0.75732 -1.56038 -0.00524 -0.04523 0.03478 -0.38484 0 0 0 0 0 -0.04995 0.05529 0.2486 0 -0.76216 0 1.9342 -0.33913 0.46974 -4.49062
THR_12 -6.56546 1.14213 3.76821 -0.15689 0.09741 0.05577 2.72872 -2.35501 -0.04461 -0.24813 -2.41719 0.40839 0 0 0 0 0 0.59421 0.0028 0.17329 0 -0.17514 2.25119 -1.0874 -0.16288 0.58872 -1.40187
ILE_13 -7.66112 1.70715 0.74674 -0.47944 0.395 0.11438 0.86827 -1.74575 -0.02193 -0.17589 -0.56312 -0.16314 0 0 0 0 0 0.00461 0.22695 0.37312 0 -0.78298 0 0.73287 -0.19436 1.21621 -5.40244
LYS_14 -7.67627 1.11544 5.34302 -0.45028 0.07027 0.30236 2.35096 -2.69593 -0.06015 -0.24143 -2.58395 -0.14222 0 0 0 0 0 -0.0056 0.08164 2.68333 0 0.13916 0 -1.5107 -0.2776 1.07178 -2.48616
ILE_15 -6.47961 1.04156 2.42756 -0.60208 0.38703 0.11322 1.90183 -2.3324 -0 -0 -1.64484 0.29145 0 0 0 0 0 -0.04793 0.03394 1.00444 0 -0.77768 0 0.73287 -0.29306 0.76099 -3.48272
GLY_16 -1.37782 0.11343 1.66316 -4e-05 0 0 0.88207 -0.84582 -0.00281 -0.00955 -0.0799 -0.44712 0 0 0 0 0 -0.03957 0 0 0 -1.14714 0 0.83697 -0.63431 0.59248 -0.49597
GLY_17 -2.3116 0.50904 2.19093 -5e-05 0 0 0.43711 -1.08635 -0.05368 -0.21138 0.09427 -0.38488 0 0 0 0 0 -0.17442 0 0 0 -1.472 0 0.83697 -0.92125 0.22095 -2.32635
GLN_18 -4.42139 0.195 5.07051 -0.63975 0.09615 0.41559 2.24798 -2.28395 -0.01928 -0.14605 -2.88513 -0.19285 0 0 -0.85888 0 0 0.18066 0.02074 0 3.03911 0.28955 0 -0.18838 -0.53481 0.41284 -0.20234
LEU_19 -6.28794 1.31499 0.96818 -0.4629 0.21074 0.08153 0.56996 -1.39243 -0.02689 -0.15603 -1.079 0.23593 0 0 -0.85888 0 0 -0.0255 0.21766 0.51121 0 -0.35221 0 0.18072 -0.16111 0.51664 -5.99534
LYS_20 -4.79793 0.32944 4.30975 -0.31022 0.03622 0.17098 1.7061 -1.93975 -0.0006 -0.01034 -2.36913 -0.30211 0 0 0 0 0 -0.0199 0.01458 2.46778 0 0.04444 0 -1.5107 -0.02255 0.33312 -1.87079
GLU_21 -3.69264 0.21039 4.38515 -0.45884 0.31909 1.45886 1.93425 -2.05197 -0.04189 -0.26865 -1.47917 -3.11307 0 0 0 0 0 -0.01341 0.02334 0 3.93941 -0.34734 0 -2.7348 -0.2097 0.33224 -1.80876
ALA_22 -2.80439 0.25508 2.11015 -0.02554 0.0009 0 0.63681 -1.30952 -0.02932 -0.16004 -0.87889 -0.40257 0 0 -0.43661 0 0 -0.11529 0 0 0 -0.2255 0 1.8394 -0.71051 0.43817 -1.81768
LEU_23 -7.16049 0.46315 5.2349 -0.48823 0.24771 0.11886 3.02529 -2.99023 -0.00819 -0.07312 -2.57732 0.12563 0 0 0 0 0 0.01052 0.02292 0.336 0 -0.16826 0 0.18072 -0.25718 0.41439 -3.54293
LEU_24 -6.78265 0.53131 4.20782 -0.46461 0.12709 0.0945 2.54598 -2.68057 -0 -0 -1.32057 0.24693 0 0 0 0 0 0.15775 0.01542 0.52401 0 -0.18991 0 0.18072 0.22121 0.76283 -1.82274
ASP_25 -2.69821 0.08728 3.44008 -0.11917 0.01557 0.36736 1.25666 -1.54927 -0 -0 -1.64451 -0.27477 0 0 0 0 0 -0.07753 0.00861 0 2.32975 -0.33417 0 -2.3716 -0.28009 0.70101 -1.143
THR_26 -3.57098 0.30653 3.89825 -0.12091 0.12801 0.0679 1.70071 -2.068 -0.00317 -0.01549 -0.9024 -1.38594 0 0 -0.43661 0 0 -0.0486 0.01289 0.13078 0 -0.6282 2.76787 -1.0874 -0.56817 0.44991 -1.37302
GLY_27 -3.21726 0.15001 3.96771 -5e-05 0 0 2.10472 -1.96873 -0 -0 -2.41341 -0.38886 0 0 0 0 0 -0.12974 0 0 0 -1.23565 0 0.83697 -0.63207 0.7293 -2.19707
ALA_28 -4.47706 0.22185 3.42402 -0.02167 0 0 2.23895 -2.16492 -0.00317 -0.01549 -1.59021 -0.35369 0 0 0 0 0 -0.03062 0 0 0 -0.14188 0 1.8394 -0.6157 0.61852 -1.07165
ASP_29 -6.99809 0.83479 6.90338 -0.11121 0.00663 0.34102 2.36933 -3.35894 -0.00325 -0.04018 -1.9319 -0.26167 0 0 0 0 0 0.0563 0.0186 0 1.90242 -0.10428 0 -2.3716 -0.27273 0.49139 -2.52999
ASP_30 -5.99375 0.45135 7.05646 -0.11028 0.00533 0.33776 2.6605 -3.33103 -0.01773 -0.12389 -3.11425 -0.30424 0 0 0 -0.34632 0 -0.04531 0.02684 0 1.8234 0.07866 0 -2.3716 -0.23372 0.72919 -2.82265
THR_31 -4.47502 0.25396 5.95245 -0.20258 0.12419 0.07301 2.50258 -2.69966 -0.03017 -0.2304 -2.91393 -0.1089 0 0 0 0 0 -0.03213 0.01666 0.0856 0 0.07178 2.34044 -1.0874 -0.02789 0.60298 0.21556
VAL_32 -7.64561 1.15572 3.88771 -0.32295 0.36071 0.07434 2.75161 -2.83707 -0 -0 -1.94318 -0.08972 0 0 0 0 0 -0.03728 0.07258 0.04215 0 -0.28097 0 1.9342 0.06415 0.55088 -2.26273
LEU_33 -10.4591 1.21453 4.64005 -0.51684 0.34988 0.14374 3.63545 -3.40941 -0 -0 -1.86583 0.18229 0 0 0 0 0 0.7881 0.01325 0.16911 0 -0.16709 0 0.18072 -0.25238 1.07077 -4.28272
GLU_34 -6.4305 0.58452 6.88821 -0.20584 0.02968 0.29652 2.47144 -3.04822 -0.03004 -0.2288 -1.96481 -0.62611 0 0 0 0 0 0.18375 0.2708 0 3.04913 -0.35182 0 -2.7348 -0.56906 0.93632 -1.47964
GLU_35 -3.05841 0.25944 3.79948 -0.20471 0.03035 0.29363 0.96959 -1.55955 -0.003 -0.02478 -1.3174 -0.54406 -0.43793 0 0 0 0 -0.04894 0.0026 0 3.01034 -0.10412 0 -2.7348 -0.22355 0.48935 -1.40645
MET_36 -7.09883 0.66459 5.95133 -0.35003 0.11281 0.09278 3.29577 -2.77516 -0.00013 -0.0016 -2.48367 0.23634 0 0 0 0 0 0.07149 0.03612 1.24262 0 0.01965 0 0.60916 -0.0043 0.62884 0.2478
SER_37 -3.43826 0.60687 2.8349 -0.02749 0 0.06404 0.737 -1.19852 -0 -0 -1.04093 -0.53583 0 0 0 0 0 -0.01864 0.01493 0.1958 0 -0.4274 0.60329 -0.77834 -0.34247 0.68192 -2.06913
LEU_38 -7.15001 1.6744 -0.05131 -0.52488 0.2391 0.12412 0.72158 -1.10329 -0.01681 -0.20489 -0.57714 0.23819 0 0 -0.8284 0 0 1.51287 0.29543 1.06499 0 -0.3343 0 0.18072 -0.1986 1.86948 -3.06875
PRO_39 -4.24769 0.86729 2.94231 -0.13088 0 0.09963 1.64393 -1.26796 -0 -0 -1.01027 0.23283 0 0 0 0 0 -0.0146 0.06221 0.49256 0 -1.07115 0 -2.4119 -0.12339 2.00528 -1.93181
GLY_40 -2.60932 0.18135 2.07119 -0.00046 0 0 0.66472 -1.10989 -0.00703 -0.07929 -1.5593 -0.23292 0 0 -0.40295 0 0 -0.08704 0 0 0 -1.5385 0 0.83697 0.16859 0.6291 -3.07478
ARG_41 -3.33929 0.25093 3.5199 -0.92131 0.25894 0.67455 2.22529 -1.72772 -0 -0 -2.8465 -0.00142 0 0 -0.40295 0 0 0.19285 0.00647 2.01104 0 -0.2258 0 -1.2888 0.20503 0.41097 -0.99783
TRP_42 -6.22785 1.12277 1.74273 -1.40264 0.21235 1.27602 0.72466 -1.31358 -0 -0 -0.78529 -0.49277 0 0 0 0 0 0.02196 0.00317 0 1.4723 -0.41529 0 1.6906 -0.00486 0.63607 -1.73966
LYS_43 -3.17243 0.35532 3.4822 -0.4458 0.10783 0.23528 1.94722 -1.51992 -0 -0 -2.00187 -0.12908 0 0 0 0 0 0.01855 0.00563 1.76332 0 -0.01875 0 -1.5107 0.07807 1.06085 0.25572
PRO_44 -2.57252 0.48123 1.14904 -0.19496 0.00482 0.14041 0.23077 -0.50881 -0 -0 -0.34883 -0.00153 0 0 0 0 0 0.17118 0.0036 0.33043 0 -0.73744 0 -2.4119 -0.16743 0.91284 -3.51911
LYS_45 -4.93894 0.18794 4.50815 -0.28207 0.02557 0.13169 2.36309 -2.09718 -0.00572 -0.017 -2.8965 -0.23028 0 0 0 0 0 0.01511 0.02131 2.21452 0 0.01038 0 -1.5107 -0.19784 0.37388 -2.3246
MET_46 -3.97439 0.29428 1.16948 -0.55634 0.21374 0.05395 0.2059 -0.85659 -0 -0 -0.2707 -0.22824 0 0 0 0 0 -0.04725 0.13511 1.88979 0 0.14351 0 0.60916 0.43237 0.19707 -0.58916
ILE_47 -8.60768 1.60099 1.75996 -0.57132 0.49032 0.15799 2.18798 -2.01596 -0.00572 -0.017 -2.36903 0.05309 0 0 0 0 0 -0.0559 0.12672 3.28951 0 -0.77181 0 0.73287 0.28356 0.53047 -3.20096
GLY_48 -3.34265 0.4651 0.66828 -0.00111 0 0 0.31807 -1.04483 -0 -0 -0.67246 -0.32483 0 0 0 0 0 -0.06805 0 0 0 -1.37925 0 0.83697 0.05969 0.67887 -3.80619
GLY_49 -2.542 0.1923 2.65231 -0.00092 0 0 1.19883 -1.51558 -0 -0 -0.91265 -0.29847 0 0 0 0 0 -0.09057 0 0 0 -1.50825 0 0.83697 1.14587 0.31034 -0.53183
ILE_50 -1.80546 0.09824 0.92128 -0.50713 0.41503 0.10493 0.39249 -0.66923 -0 -0 0.7245 0.00336 0 0 0 0 0 -0.03355 0.01168 0.82224 0 -0.19524 0 0.73287 0.88073 0.17852 2.07527
GLY_51 -3.01542 0.52022 1.1575 -6e-05 0 0 0.43683 -1.10088 -0 -0 0.3974 -0.38197 0 0 0 0 0 -0.05947 0 0 0 0.19032 0 0.83697 0.05386 0.31512 -0.64959
GLY_52 -2.80607 0.22653 2.80755 -0.00042 0 0 1.80178 -1.64127 -0 -0 -1.781 -0.22533 0 0 0 0 0 -0.09479 0 0 0 -1.53744 0 0.83697 0.33751 0.37285 -1.70314
PHE_53 -5.20833 0.47418 1.47886 -0.55337 0.05562 0.22154 0.39128 -1.51357 -0.0068 -0.02408 -0.50373 0.0226 0 0 0 0 0 0.041 0.54097 0 2.08246 -0.32855 0 1.0402 0.11812 0.84551 -0.82609
ILE_54 -8.33707 0.546 2.33355 -0.49824 0.40761 0.11321 2.5649 -2.16881 -0 -0 -2.00778 -0.02214 0 0 0 0 0 0.04359 0.00906 0.36317 0 -0.7328 0 0.73287 -0.42591 1.01277 -6.06602
LYS_55 -3.53562 0.27514 2.38307 -0.33431 0.04822 0.19639 0.82027 -1.09504 -0.01686 -0.06604 -0.68823 -0.2448 0 0 0 0 0 -0.01109 0.00301 2.15639 0 0.26327 0 -1.5107 0.08837 0.4859 -0.78265
VAL_56 -7.74807 1.29912 2.16368 -0.38467 0.35105 0.09545 2.11891 -2.24368 -0.00518 -0.01574 -2.31783 -0.01371 0 0 0 0 0 -0.04696 0.08536 0.81 0 -0.7885 0 1.9342 0.16254 0.44175 -4.10227
ARG_57 -7.33383 0.66352 5.28962 -1.00803 0.34735 0.93836 2.75191 -2.65766 -0.01195 -0.0456 -2.70462 0.21778 0 0 0 -0.4581 0 0.0574 0.15339 3.61928 0 0.03506 0 -1.2888 -0.21189 0.4723 -1.17449
GLN_58 -6.48364 0.47679 5.65211 -0.3855 0.08466 0.24207 3.10342 -2.71243 -0.018 -0.05891 -4.83756 -0.25479 0 0 0 -0.9727 0 -0.0247 0.02398 0 3.29911 0.28301 0 -0.18838 0.01895 0.41144 -2.34107
TYR_59 -11.31 2.03204 3.85614 -0.60737 0.17902 0.3216 2.94692 -3.13495 -0.00428 -0.01515 -3.15872 -0.20965 0 0 0 -0.4581 0 -0.05107 0.00772 0 2.48521 -0.01566 0.01715 1.2797 0.07154 0.54864 -5.21925
ASP_60 -4.65011 0.28263 6.05653 -0.09481 0.01174 0.26759 3.20508 -2.70686 -0.0491 -0.28168 -4.87315 -0.26245 0 0 0 -1.39088 0 0.08849 0.22561 0 2.6554 0.63634 0 -2.3716 0.28295 0.61704 -2.35124
GLN_61 -2.73081 0.15996 2.34633 -0.30621 0.06828 0.2921 0.6092 -1.21555 -0.04486 -0.26513 -0.81258 -0.79122 0 0 0 0 0 0.0459 0.02055 0 2.76872 -0.22017 0 -0.18838 0.3787 0.42331 0.53816
ILE_62 -10.3075 2.14663 3.2056 -0.59762 0.83514 0.15773 2.26593 -2.9232 -0 -0 -2.11925 0.1902 0 0 0 0 0 0.23312 0.59905 0.4489 0 -0.73374 0 0.73287 -0.1628 1.24984 -4.77914
LEU_63 -6.15709 0.5333 2.69487 -0.60319 0.31779 0.19474 1.02108 -1.64887 -0.00858 -0.02662 -0.56657 0.01593 0 0 0 0 0 -0.0591 0.07737 1.43139 0 -0.37343 0 0.18072 -0.3327 1.36502 -1.94391
ILE_64 -8.76822 1.053 1.85839 -0.47159 0.36162 0.10664 2.73875 -2.34318 -0 -0 -1.87727 -0.20805 0 0 0 0 0 -0.0677 0.19339 0.2669 0 -0.62134 0 0.73287 -0.1656 0.63188 -6.57951
GLU_65 -6.45806 0.86775 4.64626 -0.2455 0.04975 0.39356 2.14071 -2.57648 -0 -0 -3.55137 -0.50965 0 0 0 -0.42878 0 0.16473 0.05438 0 3.18699 0.26963 0 -2.7348 0.18164 0.73312 -3.81614
ILE_66 -7.98685 1.3207 3.62172 -0.49773 0.34646 0.11538 2.8059 -2.69692 -0.0074 -0.0558 -2.65171 0.10616 0 0 0 0 0 -0.01898 0.06769 0.2836 0 -0.22207 0 0.73287 0.29802 0.68464 -3.75432
CYS_67 -2.2155 0.20889 1.40635 -0.04762 0.00644 0.0213 0.77098 -0.85729 -0 -0 -0.05909 -0.61014 0 0 0 0 0 -0.06229 0.06984 0.03251 0 0.27079 0 3.6196 0.16483 0.46905 3.18865
GLY_68 -2.24787 0.32971 2.34371 -6e-05 0 0 0.68651 -1.22232 -0 -0 -0.87873 -0.38147 0 0 0 0 0 -0.15366 0 0 0 -1.49542 0 0.83697 -0.29545 0.28114 -2.19693
HIS_69 -5.07586 0.70783 6.2444 -0.60915 0.07345 0.54755 3.42432 -3.08802 -0.00784 -0.08813 -2.52754 -0.8231 0 0 0 0 0 -0.04521 0.00681 0 1.93954 0.05463 0 -0.45461 -0.50054 0.29115 0.0697
LYS_70 -4.10901 0.21556 3.51371 -0.37474 0.04648 0.22673 1.28684 -1.68664 -0 -0 -1.78036 0.09852 0 0 0 -0.42878 0 -0.01297 0.0479 2.13221 0 0.22651 0 -1.5107 0.28656 0.34168 -1.48049
ALA_71 -5.18771 0.77568 3.49615 -0.02576 0.00019 0 3.20179 -2.35688 -0.02626 -0.18111 -2.90192 -0.25252 0 0 0 0 0 -0.02551 0 0 0 0.08346 0 1.8394 0.23639 0.47169 -0.8529
ILE_72 -4.60623 0.44959 1.99142 -0.4499 0.28632 0.08908 0.95942 -1.55871 -0 -0 -1.2391 0.01104 0 0 0 0 0 -0.0396 0.00028 0.35358 0 -0.7759 0 0.73287 -0.31071 0.56091 -3.54562
GLY_73 -3.83667 0.41312 3.35219 -0.0005 0 0 2.35509 -1.90929 -0.01102 -0.03717 -2.7819 -0.24228 0 0 0 0 0 -0.05628 0 0 0 -0.8802 0 0.83697 0.37822 0.99244 -1.4273
THR_74 -6.03229 0.59565 4.33554 -0.1536 0.05829 0.05556 3.0919 -2.46606 -0 -0 -4.14846 0.35379 0 0 0 -0.41817 0 0.10902 0.0087 0.35442 0 -0.18196 4.20623 -1.0874 0.63173 1.30162 0.61451
VAL_75 -8.4625 1.70709 1.26712 -0.31584 0.24831 0.07098 2.73723 -2.29727 -0 -0 -2.54749 -0.61 0 0 0 0 0 0.1817 0.24399 0.23306 0 -0.31415 0 1.9342 -0.20087 1.28418 -4.84025
LEU_76 -8.61494 0.97004 2.7594 -0.4278 0.12081 0.09817 3.05014 -2.45003 -0.00095 -0.00378 -1.55202 0.01708 0 0 0 0 0 -0.02295 0.25821 1.88868 0 -0.11489 0 0.18072 -0.23192 0.9503 -3.12572
VAL_77 -7.46561 0.85194 2.23455 -0.28172 0.19566 0.0658 2.20811 -2.26697 -0.00239 -0.0115 -2.29624 -0.37742 0 0 0 0 0 -0.04573 0.01876 0.17984 0 -0.71451 0 1.9342 -0.16308 0.56492 -5.37143
GLY_78 -4.11982 0.30557 3.27543 -0.00104 0 0 2.12576 -1.90929 -0.00095 -0.00378 -2.35118 -0.32023 0 0 0 0 0 -0.00816 0 0 0 -1.49273 0 0.83697 0.0451 0.95023 -2.66813
PRO_79 -4.51557 0.62649 2.28919 -0.12145 0.00015 0.08895 1.05992 -1.10478 -0 -0 -0.43281 0.27259 0 0 0 0 0 -0.03879 0.00546 0.1759 0 -1.15211 0 -2.4119 -0.14302 0.83123 -4.57054
THR_80 -2.97606 0.54269 1.625 -0.1295 0.0841 0.08777 0.62558 -0.99992 -0 -0 -0.48905 -0.69755 0 0 0 0 0 -0.02652 0.03131 0.04724 0 -0.19994 2.30927 -1.0874 -0.57007 1.14348 -0.67958
PRO_81 -3.77585 0.70019 1.49336 -0.16667 1e-05 0.115 0.51045 -0.79566 -0 -0 -0.00147 0.16121 0 0 0 0 0 -0.05386 0.14371 1.21317 0 -1.07273 0 -2.4119 -0.62209 1.24785 -3.31528
VAL_82 -5.72471 0.58802 2.50528 -0.29402 0.19771 0.06795 2.17268 -2.0474 -0 -0 -1.59183 -0.11982 0 0 0 0 0 -0.08615 8e-05 0.0413 0 -0.37472 0 1.9342 -0.63024 0.69899 -2.66269
ASN_83 -1.75271 0.07258 1.86428 -0.18148 0.03391 0.27392 0.50173 -0.96792 -0 -0 0.44655 -0.34786 0 0 0 0 0 0.08633 0.0038 0 1.48125 0.11001 0 -0.93687 -0.26926 0.54767 0.96595
ILE_84 -3.77367 0.49598 1.23253 -0.51581 0.47739 0.10947 0.37588 -1.1 -0 -0 0.7441 -0.14948 0 0 0 0 0 0.10621 0.01794 0.8205 0 -0.26331 0 0.73287 -0.11995 0.45802 -0.35131
ILE_85 -6.54351 0.57102 1.82236 -0.49236 0.44476 0.10008 1.71 -1.83901 -0 -0 -0.25376 -0.18727 0 0 0 0 0 -0.04375 0.16335 0.67089 0 -0.53279 0 0.73287 -0.03306 0.51978 -3.19041
GLY_86 -2.72032 0.32022 3.4053 -0.00032 0 0 1.94442 -1.65808 -0.02266 -0.13347 -1.65774 -0.16774 0 0 0 0 0 -0.086 0 0 0 -1.52649 0 0.83697 0.19552 0.34147 -0.92893
ARG_87 -5.59545 0.37365 5.93278 -0.90692 0.12058 0.6338 2.82087 -2.63664 -0 -0 -3.53153 0.36679 0 0 -0.94292 0 0 -0.06522 0.10373 2.46097 0 -0.06308 0 -1.2888 0.0523 0.52052 -1.64459
ASN_88 -4.0307 0.594 4.45884 -0.17828 0.01899 0.26469 1.64712 -2.09829 -0.00648 -0.12877 -1.21918 -0.36816 0 0 0 0 0 -0.0738 0.01826 0 1.4963 0.07002 0 -0.93687 -0.16297 0.44539 -0.18988
LEU_89 -7.65447 1.29669 3.67838 -0.65534 0.18885 0.19225 2.23349 -2.66559 -0.01547 -0.15102 -1.54104 0.20546 0 0 0 0 0 0.08142 0.12046 0.70259 0 -0.13204 0 0.18072 0.18708 0.58487 -3.16269
LEU_90 -9.72245 0.95069 3.93987 -0.47486 0.14468 0.11246 2.30743 -2.81323 -0.03814 -0.24973 -2.08239 0.18223 0 0 0 0 0 -0.04646 0.45345 0.30891 0 -0.29921 0 0.18072 0.07535 0.80337 -6.26731
THR_91 -4.88154 0.23232 6.00598 -0.19936 0.10524 0.07095 2.37014 -2.71052 -0.00648 -0.12877 -1.72585 -0.04678 0 0 0 -0.46906 0 0.01845 0.05678 0.06678 0 -0.01154 2.3349 -1.0874 -0.11805 0.42386 0.30003
GLN_92 -3.52496 0.26086 3.87203 -0.26875 0.04869 0.21633 1.46825 -1.86574 -0.01547 -0.15102 -1.02283 -0.46976 0 0 0 0 0 0.15259 0.14974 0 2.73805 -0.12427 0 -0.18838 -0.0866 0.23396 1.42274
ILE_93 -4.66139 0.47691 2.68575 -0.67032 0.51757 0.15536 1.05908 -1.45073 -0 -0 -0.37103 0.17525 0 0 0 0 0 -0.07179 0.00587 0.60715 0 -0.34996 0 0.73287 -0.18842 0.40474 -0.94307
GLY_94 -2.04768 0.08563 2.52134 -7e-05 0 0 0.94439 -1.2875 -0 -0 -1.14228 -0.34032 0 0 0 0 0 -0.13779 0 0 0 -1.54118 0 0.83697 0.38897 0.35257 -1.36695
CYS_95 -5.98503 0.35757 2.2561 -0.04896 0 0.01358 1.42574 -1.47435 -0.01548 -0.11626 0.07945 -0.38537 0 0 0 0 0 -0.01098 0.00013 0.25671 0 -0.03816 0 3.6196 0.38017 0.17458 0.48903
THR_96 -6.38516 1.21025 3.81136 -0.12115 0.09574 0.06914 2.70843 -2.24116 -0 -0 -0.9585 -1.22634 0 0 0 0 0 -0.05319 0.00022 0.0255 0 -0.44034 2.26652 -1.0874 -0.24297 0.44609 -2.12297
LEU_97 -9.06291 1.24933 2.15045 -0.51079 0.21106 0.15071 1.66629 -2.3837 -0 -0 0.42229 0.11379 0 0 0 0 0 0.02718 0.08823 0.06562 0 -0.04696 0 0.18072 -0.268 0.6306 -5.31609
ASN_98 -7.37939 0.73783 6.17412 -0.30691 0.08938 0.5739 2.536 -3.07918 -0 -0 -1.77839 -1.81164 0 0 -0.94292 -0.46906 0 0.05927 0.44281 0 2.60301 -0.40699 0 -0.93687 -0.40181 0.56856 -3.72828
PHE:CtermProteinFull_99 -5.36308 0.61876 2.37055 -0.64414 0.11626 0.40239 1.33813 -1.73509 -0.02663 -0.18021 -0.76397 0.27646 0 0 0 0 0 0 0.06041 0 2.23735 0 0 1.0402 -0.31832 0.40101 -0.16991
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702543 DOMAINID 692701 MODEL 3 test
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 62.456
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.213870
REMARK    SCORE         p_aa_pp:         -33.485
REMARK    SCORE           score:        -243.561
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.177
REMARK    SCORE     cart_bonded:          69.045
REMARK    SCORE     hbond_bb_sc:         -10.596
REMARK    SCORE             ref:          59.348
REMARK    SCORE         fa_elec:        -131.697
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           3.615
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.557
REMARK    SCORE    fa_intra_rep:           1.010
REMARK    SCORE     hbond_sr_bb:         -34.308
REMARK    SCORE          fa_rep:          60.591
REMARK    SCORE     lk_ball_wtd:         -12.189
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.726
REMARK    SCORE          fa_dun:         115.745
REMARK    SCORE     hbond_lr_bb:         -34.063
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -55.709
REMARK    SCORE          fa_sol:         261.365
REMARK    SCORE     total_score:        -243.561
REMARK    SCORE          fa_atr:        -514.225
ATOM      1  N   PRO A   1       0.792  -0.247   0.656  1.00 11.250          N  
ATOM      2  CA  PRO A   1       2.062  -0.022  -0.028  1.00 10.730          C  
ATOM      3  C   PRO A   1       2.477   1.456  -0.051  1.00  9.880          C  
ATOM      4  O   PRO A   1       1.821   2.286  -0.695  1.00  9.650          O  
ATOM      5  CB  PRO A   1       1.783  -0.561  -1.436  1.00 16.090          C  
ATOM      6  CG  PRO A   1       0.302  -0.389  -1.635  1.00 16.090          C  
ATOM      7  CD  PRO A   1      -0.306  -0.565  -0.275  1.00 16.090          C  
ATOM      8  HA  PRO A   1       2.843  -0.622   0.467  1.00 12.880          H  
ATOM      9 1HB  PRO A   1       2.376  -0.000  -2.176  1.00 19.310          H  
ATOM     10 2HB  PRO A   1       2.103  -1.612  -1.505  1.00 19.310          H  
ATOM     11 1HG  PRO A   1       0.088   0.596  -2.049  1.00 19.310          H  
ATOM     12 2HG  PRO A   1      -0.075  -1.124  -2.362  1.00 19.310          H  
ATOM     13 1HD  PRO A   1      -1.140   0.132  -0.129  1.00 19.310          H  
ATOM     14 2HD  PRO A   1      -0.636  -1.604  -0.121  1.00 19.310          H  
ATOM     15 1H   PRO A   1       0.287   0.457   1.190  1.00 19.310          H  
ATOM     16 2H   PRO A   1       0.626  -1.138   1.251  1.00 19.310          H  
ATOM     17  N   GLN A   2       3.613   1.741   0.592  1.00  9.640          N  
ATOM     18  CA  GLN A   2       4.184   3.086   0.700  1.00  9.050          C  
ATOM     19  C   GLN A   2       4.617   3.684  -0.629  1.00  8.250          C  
ATOM     20  O   GLN A   2       4.501   4.891  -0.819  1.00  8.190          O  
ATOM     21  CB  GLN A   2       5.379   3.074   1.651  1.00 12.910          C  
ATOM     22  CG  GLN A   2       5.014   2.780   3.099  1.00 12.910          C  
ATOM     23  CD  GLN A   2       4.857   1.286   3.378  1.00 12.910          C  
ATOM     24  OE1 GLN A   2       4.910   0.455   2.452  1.00 12.910          O  
ATOM     25  NE2 GLN A   2       4.656   0.939   4.636  1.00 12.910          N  
ATOM     26  H   GLN A   2       4.099   0.982   1.073  1.00 11.570          H  
ATOM     27  HA  GLN A   2       3.421   3.739   1.123  1.00 10.860          H  
ATOM     28 1HB  GLN A   2       6.115   2.346   1.314  1.00 15.490          H  
ATOM     29 2HB  GLN A   2       5.853   4.045   1.627  1.00 15.490          H  
ATOM     30 1HG  GLN A   2       5.803   3.167   3.741  1.00 15.490          H  
ATOM     31 2HG  GLN A   2       4.070   3.273   3.328  1.00 15.490          H  
ATOM     32 1HE2 GLN A   2       4.542  -0.025   4.878  1.00 15.490          H  
ATOM     33 2HE2 GLN A   2       4.616   1.639   5.350  1.00 15.490          H  
ATOM     34  N   ILE A   3       5.099   2.860  -1.561  1.00  7.890          N  
ATOM     35  CA  ILE A   3       5.550   3.422  -2.826  1.00  7.350          C  
ATOM     36  C   ILE A   3       4.358   4.053  -3.510  1.00  6.690          C  
ATOM     37  O   ILE A   3       4.433   5.178  -4.018  1.00  6.620          O  
ATOM     38  CB  ILE A   3       6.148   2.351  -3.770  1.00 10.510          C  
ATOM     39  CG1 ILE A   3       7.424   1.677  -3.142  1.00 10.510          C  
ATOM     40  CG2 ILE A   3       6.455   2.979  -5.161  1.00 10.510          C  
ATOM     41  CD1 ILE A   3       8.576   2.595  -2.817  1.00 10.510          C  
ATOM     42  H   ILE A   3       5.172   1.873  -1.367  1.00  9.470          H  
ATOM     43  HA  ILE A   3       6.276   4.210  -2.634  1.00  8.820          H  
ATOM     44  HB  ILE A   3       5.419   1.555  -3.910  1.00 12.610          H  
ATOM     45 1HG1 ILE A   3       7.133   1.177  -2.224  1.00 12.610          H  
ATOM     46 2HG1 ILE A   3       7.789   0.925  -3.845  1.00 12.610          H  
ATOM     47 1HG2 ILE A   3       6.849   2.211  -5.824  1.00 12.610          H  
ATOM     48 2HG2 ILE A   3       5.545   3.387  -5.603  1.00 12.610          H  
ATOM     49 3HG2 ILE A   3       7.183   3.779  -5.062  1.00 12.610          H  
ATOM     50 1HD1 ILE A   3       9.390   2.008  -2.392  1.00 12.610          H  
ATOM     51 2HD1 ILE A   3       8.931   3.099  -3.710  1.00 12.610          H  
ATOM     52 3HD1 ILE A   3       8.254   3.316  -2.099  1.00 12.610          H  
ATOM     53  N   THR A   4       3.245   3.321  -3.504  1.00  6.540          N  
ATOM     54  CA  THR A   4       2.048   3.831  -4.114  1.00  6.270          C  
ATOM     55  C   THR A   4       1.618   5.092  -3.400  1.00  5.800          C  
ATOM     56  O   THR A   4       1.377   6.073  -4.079  1.00  5.760          O  
ATOM     57  CB  THR A   4       0.892   2.813  -4.110  1.00  8.890          C  
ATOM     58  OG1 THR A   4       1.270   1.648  -4.871  1.00  8.890          O  
ATOM     59  CG2 THR A   4      -0.323   3.455  -4.771  1.00  8.890          C  
ATOM     60  H   THR A   4       3.256   2.400  -3.101  1.00  7.850          H  
ATOM     61  HA  THR A   4       2.266   4.085  -5.149  1.00  7.520          H  
ATOM     62  HB  THR A   4       0.650   2.526  -3.096  1.00 10.660          H  
ATOM     63  HG1 THR A   4       0.584   0.976  -4.803  1.00 10.660          H  
ATOM     64 1HG2 THR A   4      -1.119   2.754  -4.796  1.00 10.660          H  
ATOM     65 2HG2 THR A   4      -0.644   4.336  -4.218  1.00 10.660          H  
ATOM     66 3HG2 THR A   4      -0.072   3.745  -5.792  1.00 10.660          H  
ATOM     67  N   LEU A   5       1.590   5.122  -2.058  1.00  5.850          N  
ATOM     68  CA  LEU A   5       1.162   6.341  -1.356  1.00  5.890          C  
ATOM     69  C   LEU A   5       1.962   7.569  -1.749  1.00  6.300          C  
ATOM     70  O   LEU A   5       1.412   8.659  -1.910  1.00  6.500          O  
ATOM     71  CB  LEU A   5       1.261   6.177   0.170  1.00  8.230          C  
ATOM     72  CG  LEU A   5       0.933   7.429   1.056  1.00  8.230          C  
ATOM     73  CD1 LEU A   5      -0.448   7.956   0.769  1.00  8.230          C  
ATOM     74  CD2 LEU A   5       1.009   7.013   2.526  1.00  8.230          C  
ATOM     75  H   LEU A   5       1.804   4.266  -1.534  1.00  7.020          H  
ATOM     76  HA  LEU A   5       0.119   6.511  -1.622  1.00  7.070          H  
ATOM     77 1HB  LEU A   5       0.627   5.406   0.474  1.00  9.880          H  
ATOM     78 2HB  LEU A   5       2.286   5.881   0.402  1.00  9.880          H  
ATOM     79  HG  LEU A   5       1.658   8.222   0.854  1.00  9.880          H  
ATOM     80 1HD1 LEU A   5      -0.625   8.816   1.399  1.00  9.880          H  
ATOM     81 2HD1 LEU A   5      -0.499   8.263  -0.258  1.00  9.880          H  
ATOM     82 3HD1 LEU A   5      -1.183   7.212   0.962  1.00  9.880          H  
ATOM     83 1HD2 LEU A   5       0.790   7.876   3.163  1.00  9.880          H  
ATOM     84 2HD2 LEU A   5       0.278   6.225   2.722  1.00  9.880          H  
ATOM     85 3HD2 LEU A   5       2.012   6.643   2.746  1.00  9.880          H  
ATOM     86  N   TRP A   6       3.271   7.406  -1.879  1.00  6.740          N  
ATOM     87  CA  TRP A   6       4.128   8.517  -2.241  1.00  7.460          C  
ATOM     88  C   TRP A   6       3.785   9.071  -3.634  1.00  7.630          C  
ATOM     89  O   TRP A   6       3.928  10.272  -3.877  1.00  8.300          O  
ATOM     90  CB  TRP A   6       5.579   8.053  -2.176  1.00 10.160          C  
ATOM     91  CG  TRP A   6       5.993   7.645  -0.775  1.00 10.160          C  
ATOM     92  CD1 TRP A   6       5.381   7.985   0.406  1.00 10.160          C  
ATOM     93  CD2 TRP A   6       7.099   6.788  -0.412  1.00 10.160          C  
ATOM     94  NE1 TRP A   6       6.035   7.408   1.456  1.00 10.160          N  
ATOM     95  CE2 TRP A   6       7.086   6.674   0.979  1.00 10.160          C  
ATOM     96  CE3 TRP A   6       8.081   6.124  -1.142  1.00 10.160          C  
ATOM     97  CZ2 TRP A   6       8.020   5.913   1.656  1.00 10.160          C  
ATOM     98  CZ3 TRP A   6       9.018   5.367  -0.457  1.00 10.160          C  
ATOM     99  CH2 TRP A   6       8.985   5.261   0.902  1.00 10.160          C  
ATOM    100  H   TRP A   6       3.681   6.488  -1.669  1.00  8.090          H  
ATOM    101  HA  TRP A   6       3.977   9.318  -1.525  1.00  8.950          H  
ATOM    102 1HB  TRP A   6       5.710   7.192  -2.834  1.00 12.190          H  
ATOM    103 2HB  TRP A   6       6.238   8.844  -2.523  1.00 12.190          H  
ATOM    104  HD1 TRP A   6       4.503   8.616   0.508  1.00 12.190          H  
ATOM    105  HE1 TRP A   6       5.781   7.507   2.428  1.00 12.190          H  
ATOM    106  HE3 TRP A   6       8.111   6.197  -2.226  1.00 12.190          H  
ATOM    107  HZ2 TRP A   6       8.010   5.818   2.741  1.00 12.190          H  
ATOM    108  HZ3 TRP A   6       9.783   4.851  -1.033  1.00 12.190          H  
ATOM    109  HH2 TRP A   6       9.737   4.655   1.405  1.00 12.190          H  
ATOM    110  N   GLN A   7       3.324   8.204  -4.546  1.00  7.280          N  
ATOM    111  CA  GLN A   7       2.949   8.606  -5.900  1.00  7.690          C  
ATOM    112  C   GLN A   7       1.465   9.048  -6.025  1.00  7.290          C  
ATOM    113  O   GLN A   7       1.157  10.069  -6.657  1.00  7.660          O  
ATOM    114  CB  GLN A   7       3.185   7.412  -6.819  1.00 10.600          C  
ATOM    115  CG  GLN A   7       4.647   6.996  -6.963  1.00 10.600          C  
ATOM    116  CD  GLN A   7       4.760   5.700  -7.719  1.00 10.600          C  
ATOM    117  OE1 GLN A   7       3.726   5.086  -7.982  1.00 10.600          O  
ATOM    118  NE2 GLN A   7       5.972   5.278  -8.058  1.00 10.600          N  
ATOM    119  H   GLN A   7       3.279   7.205  -4.296  1.00  8.740          H  
ATOM    120  HA  GLN A   7       3.584   9.439  -6.199  1.00  9.230          H  
ATOM    121 1HB  GLN A   7       2.634   6.555  -6.423  1.00 12.720          H  
ATOM    122 2HB  GLN A   7       2.787   7.629  -7.808  1.00 12.720          H  
ATOM    123 1HG  GLN A   7       5.190   7.769  -7.503  1.00 12.720          H  
ATOM    124 2HG  GLN A   7       5.078   6.855  -5.971  1.00 12.720          H  
ATOM    125 1HE2 GLN A   7       6.080   4.417  -8.556  1.00 12.720          H  
ATOM    126 2HE2 GLN A   7       6.777   5.817  -7.813  1.00 12.720          H  
ATOM    127  N   ARG A   8       0.564   8.253  -5.438  1.00  6.780          N  
ATOM    128  CA  ARG A   8      -0.890   8.414  -5.454  1.00  6.550          C  
ATOM    129  C   ARG A   8      -1.504   7.922  -4.112  1.00  5.670          C  
ATOM    130  O   ARG A   8      -1.295   6.775  -3.730  1.00  5.260          O  
ATOM    131  CB  ARG A   8      -1.526   7.616  -6.594  1.00  9.260          C  
ATOM    132  CG  ARG A   8      -1.164   8.048  -8.032  1.00  9.260          C  
ATOM    133  CD  ARG A   8      -1.749   9.369  -8.405  1.00  9.260          C  
ATOM    134  NE  ARG A   8      -1.488   9.707  -9.802  1.00  9.260          N  
ATOM    135  CZ  ARG A   8      -0.355  10.276 -10.288  1.00  9.260          C  
ATOM    136  NH1 ARG A   8       0.667  10.577  -9.503  1.00  9.260          N  
ATOM    137  NH2 ARG A   8      -0.277  10.536 -11.586  1.00  9.260          N  
ATOM    138  H   ARG A   8       0.928   7.465  -4.930  1.00  8.140          H  
ATOM    139  HA  ARG A   8      -1.088   9.456  -5.625  1.00  7.860          H  
ATOM    140 1HB  ARG A   8      -1.240   6.566  -6.499  1.00 11.110          H  
ATOM    141 2HB  ARG A   8      -2.613   7.655  -6.504  1.00 11.110          H  
ATOM    142 1HG  ARG A   8      -0.087   8.091  -8.146  1.00 11.110          H  
ATOM    143 2HG  ARG A   8      -1.558   7.307  -8.726  1.00 11.110          H  
ATOM    144 1HD  ARG A   8      -2.829   9.330  -8.262  1.00 11.110          H  
ATOM    145 2HD  ARG A   8      -1.335  10.156  -7.784  1.00 11.110          H  
ATOM    146  HE  ARG A   8      -2.224   9.503 -10.463  1.00 11.110          H  
ATOM    147 1HH1 ARG A   8       0.653  10.386  -8.484  1.00 11.110          H  
ATOM    148 2HH1 ARG A   8       1.493  11.001  -9.896  1.00 11.110          H  
ATOM    149 1HH2 ARG A   8      -1.052  10.311 -12.196  1.00 11.110          H  
ATOM    150 2HH2 ARG A   8       0.556  10.958 -11.969  1.00 11.110          H  
ATOM    151  N   PRO A   9      -2.409   8.681  -3.473  1.00  5.720          N  
ATOM    152  CA  PRO A   9      -3.043   8.366  -2.194  1.00  5.330          C  
ATOM    153  C   PRO A   9      -3.712   6.997  -2.059  1.00  4.940          C  
ATOM    154  O   PRO A   9      -4.402   6.538  -2.978  1.00  5.340          O  
ATOM    155  CB  PRO A   9      -4.131   9.439  -2.136  1.00  8.000          C  
ATOM    156  CG  PRO A   9      -3.590  10.598  -2.898  1.00  8.000          C  
ATOM    157  CD  PRO A   9      -2.828   9.994  -4.036  1.00  8.000          C  
ATOM    158  HA  PRO A   9      -2.322   8.522  -1.390  1.00  6.400          H  
ATOM    159 1HB  PRO A   9      -5.054   9.041  -2.569  1.00  9.590          H  
ATOM    160 2HB  PRO A   9      -4.348   9.679  -1.113  1.00  9.590          H  
ATOM    161 1HG  PRO A   9      -4.415  11.250  -3.233  1.00  9.590          H  
ATOM    162 2HG  PRO A   9      -2.954  11.208  -2.239  1.00  9.590          H  
ATOM    163 1HD  PRO A   9      -3.452   9.868  -4.932  1.00  9.590          H  
ATOM    164 2HD  PRO A   9      -1.969  10.666  -4.192  1.00  9.590          H  
ATOM    165  N   LEU A  10      -3.530   6.380  -0.881  1.00  4.510          N  
ATOM    166  CA  LEU A  10      -4.153   5.099  -0.567  1.00  4.410          C  
ATOM    167  C   LEU A  10      -5.111   5.283   0.576  1.00  3.820          C  
ATOM    168  O   LEU A  10      -4.937   6.189   1.411  1.00  3.770          O  
ATOM    169  CB  LEU A  10      -3.126   4.012  -0.200  1.00  6.210          C  
ATOM    170  CG  LEU A  10      -2.207   4.161   1.035  1.00  6.210          C  
ATOM    171  CD1 LEU A  10      -2.888   3.679   2.347  1.00  6.210          C  
ATOM    172  CD2 LEU A  10      -0.974   3.297   0.764  1.00  6.210          C  
ATOM    173  H   LEU A  10      -2.929   6.807  -0.192  1.00  5.410          H  
ATOM    174  HA  LEU A  10      -4.718   4.758  -1.430  1.00  5.290          H  
ATOM    175 1HB  LEU A  10      -3.660   3.069  -0.078  1.00  7.460          H  
ATOM    176 2HB  LEU A  10      -2.451   3.926  -1.030  1.00  7.460          H  
ATOM    177  HG  LEU A  10      -1.925   5.180   1.155  1.00  7.460          H  
ATOM    178 1HD1 LEU A  10      -2.179   3.780   3.166  1.00  7.460          H  
ATOM    179 2HD1 LEU A  10      -3.765   4.252   2.591  1.00  7.460          H  
ATOM    180 3HD1 LEU A  10      -3.172   2.626   2.242  1.00  7.460          H  
ATOM    181 1HD2 LEU A  10      -0.277   3.373   1.597  1.00  7.460          H  
ATOM    182 2HD2 LEU A  10      -1.292   2.269   0.655  1.00  7.460          H  
ATOM    183 3HD2 LEU A  10      -0.481   3.609  -0.154  1.00  7.460          H  
ATOM    184  N   VAL A  11      -6.122   4.420   0.619  1.00  3.610          N  
ATOM    185  CA  VAL A  11      -7.116   4.467   1.670  1.00  3.120          C  
ATOM    186  C   VAL A  11      -7.443   3.109   2.290  1.00  2.830          C  
ATOM    187  O   VAL A  11      -7.643   2.108   1.585  1.00  3.130          O  
ATOM    188  CB  VAL A  11      -8.391   5.139   1.117  1.00  4.560          C  
ATOM    189  CG1 VAL A  11      -9.465   5.158   2.141  1.00  4.560          C  
ATOM    190  CG2 VAL A  11      -8.075   6.570   0.689  1.00  4.560          C  
ATOM    191  H   VAL A  11      -6.217   3.689  -0.098  1.00  4.330          H  
ATOM    192  HA  VAL A  11      -6.725   5.100   2.468  1.00  3.740          H  
ATOM    193  HB  VAL A  11      -8.746   4.593   0.283  1.00  5.480          H  
ATOM    194 1HG1 VAL A  11     -10.348   5.641   1.732  1.00  5.480          H  
ATOM    195 2HG1 VAL A  11      -9.734   4.150   2.449  1.00  5.480          H  
ATOM    196 3HG1 VAL A  11      -9.102   5.707   2.992  1.00  5.480          H  
ATOM    197 1HG2 VAL A  11      -8.962   7.025   0.321  1.00  5.480          H  
ATOM    198 2HG2 VAL A  11      -7.715   7.120   1.539  1.00  5.480          H  
ATOM    199 3HG2 VAL A  11      -7.327   6.587  -0.090  1.00  5.480          H  
ATOM    200  N   THR A  12      -7.510   3.071   3.622  1.00  2.590          N  
ATOM    201  CA  THR A  12      -7.910   1.840   4.285  1.00  2.620          C  
ATOM    202  C   THR A  12      -9.160   2.090   5.131  1.00  2.390          C  
ATOM    203  O   THR A  12      -9.390   3.177   5.669  1.00  2.420          O  
ATOM    204  CB  THR A  12      -6.788   1.272   5.162  1.00  3.660          C  
ATOM    205  OG1 THR A  12      -6.492   2.204   6.177  1.00  3.660          O  
ATOM    206  CG2 THR A  12      -5.564   1.030   4.360  1.00  3.660          C  
ATOM    207  H   THR A  12      -7.301   3.917   4.167  1.00  3.110          H  
ATOM    208  HA  THR A  12      -8.162   1.104   3.532  1.00  3.140          H  
ATOM    209  HB  THR A  12      -7.114   0.343   5.582  1.00  4.390          H  
ATOM    210  HG1 THR A  12      -5.934   1.806   6.859  1.00  4.390          H  
ATOM    211 1HG2 THR A  12      -4.784   0.619   4.996  1.00  4.390          H  
ATOM    212 2HG2 THR A  12      -5.801   0.335   3.590  1.00  4.390          H  
ATOM    213 3HG2 THR A  12      -5.215   1.957   3.916  1.00  4.390          H  
ATOM    214  N   ILE A  13      -9.975   1.060   5.275  1.00  2.550          N  
ATOM    215  CA  ILE A  13     -11.253   1.189   5.982  1.00  2.590          C  
ATOM    216  C   ILE A  13     -11.352   0.209   7.133  1.00  2.990          C  
ATOM    217  O   ILE A  13     -11.081  -0.970   6.943  1.00  3.410          O  
ATOM    218  CB  ILE A  13     -12.404   0.949   4.979  1.00  3.610          C  
ATOM    219  CG1 ILE A  13     -12.292   1.995   3.816  1.00  3.610          C  
ATOM    220  CG2 ILE A  13     -13.769   1.014   5.700  1.00  3.610          C  
ATOM    221  CD1 ILE A  13     -13.152   1.727   2.657  1.00  3.610          C  
ATOM    222  H   ILE A  13      -9.685   0.176   4.844  1.00  3.060          H  
ATOM    223  HA  ILE A  13     -11.338   2.194   6.387  1.00  3.110          H  
ATOM    224  HB  ILE A  13     -12.297  -0.022   4.538  1.00  4.330          H  
ATOM    225 1HG1 ILE A  13     -12.524   2.964   4.183  1.00  4.330          H  
ATOM    226 2HG1 ILE A  13     -11.283   2.005   3.441  1.00  4.330          H  
ATOM    227 1HG2 ILE A  13     -14.579   0.829   4.996  1.00  4.330          H  
ATOM    228 2HG2 ILE A  13     -13.811   0.253   6.472  1.00  4.330          H  
ATOM    229 3HG2 ILE A  13     -13.904   1.993   6.156  1.00  4.330          H  
ATOM    230 1HD1 ILE A  13     -12.974   2.490   1.905  1.00  4.330          H  
ATOM    231 2HD1 ILE A  13     -12.890   0.753   2.255  1.00  4.330          H  
ATOM    232 3HD1 ILE A  13     -14.200   1.736   2.938  1.00  4.330          H  
ATOM    233  N   LYS A  14     -11.707   0.675   8.338  1.00  3.230          N  
ATOM    234  CA  LYS A  14     -11.765  -0.262   9.469  1.00  3.860          C  
ATOM    235  C   LYS A  14     -13.149  -0.389  10.115  1.00  3.950          C  
ATOM    236  O   LYS A  14     -13.633   0.539  10.770  1.00  3.880          O  
ATOM    237  CB  LYS A  14     -10.727   0.157  10.512  1.00  5.150          C  
ATOM    238  CG  LYS A  14     -10.598  -0.756  11.725  1.00  5.150          C  
ATOM    239  CD  LYS A  14      -9.490  -0.251  12.654  1.00  5.150          C  
ATOM    240  CE  LYS A  14      -9.353  -1.117  13.895  1.00  5.150          C  
ATOM    241  NZ  LYS A  14      -8.285  -0.620  14.809  1.00  5.150          N  
ATOM    242  H   LYS A  14     -11.957   1.665   8.459  1.00  3.880          H  
ATOM    243  HA  LYS A  14     -11.494  -1.249   9.107  1.00  4.630          H  
ATOM    244 1HB  LYS A  14      -9.755   0.219  10.039  1.00  6.180          H  
ATOM    245 2HB  LYS A  14     -10.971   1.155  10.871  1.00  6.180          H  
ATOM    246 1HG  LYS A  14     -11.540  -0.779  12.274  1.00  6.180          H  
ATOM    247 2HG  LYS A  14     -10.362  -1.773  11.392  1.00  6.180          H  
ATOM    248 1HD  LYS A  14      -8.540  -0.251  12.116  1.00  6.180          H  
ATOM    249 2HD  LYS A  14      -9.712   0.772  12.960  1.00  6.180          H  
ATOM    250 1HE  LYS A  14     -10.301  -1.122  14.430  1.00  6.180          H  
ATOM    251 2HE  LYS A  14      -9.111  -2.136  13.590  1.00  6.180          H  
ATOM    252 1HZ  LYS A  14      -8.227  -1.222  15.619  1.00  6.180          H  
ATOM    253 2HZ  LYS A  14      -7.396  -0.621  14.327  1.00  6.180          H  
ATOM    254 3HZ  LYS A  14      -8.503   0.321  15.107  1.00  6.180          H  
ATOM    255  N   ILE A  15     -13.778  -1.561   9.947  1.00  4.370          N  
ATOM    256  CA  ILE A  15     -15.116  -1.802  10.504  1.00  4.630          C  
ATOM    257  C   ILE A  15     -15.152  -3.086  11.321  1.00  5.270          C  
ATOM    258  O   ILE A  15     -14.906  -4.171  10.798  1.00  5.730          O  
ATOM    259  CB  ILE A  15     -16.199  -1.885   9.402  1.00  6.380          C  
ATOM    260  CG1 ILE A  15     -16.237  -0.559   8.596  1.00  6.380          C  
ATOM    261  CG2 ILE A  15     -17.581  -2.204  10.036  1.00  6.380          C  
ATOM    262  CD1 ILE A  15     -17.135  -0.591   7.376  1.00  6.380          C  
ATOM    263  H   ILE A  15     -13.284  -2.296   9.425  1.00  5.240          H  
ATOM    264  HA  ILE A  15     -15.368  -0.976  11.166  1.00  5.560          H  
ATOM    265  HB  ILE A  15     -15.935  -2.680   8.703  1.00  7.650          H  
ATOM    266 1HG1 ILE A  15     -16.558   0.247   9.253  1.00  7.650          H  
ATOM    267 2HG1 ILE A  15     -15.237  -0.337   8.251  1.00  7.650          H  
ATOM    268 1HG2 ILE A  15     -18.339  -2.285   9.270  1.00  7.650          H  
ATOM    269 2HG2 ILE A  15     -17.543  -3.150  10.572  1.00  7.650          H  
ATOM    270 3HG2 ILE A  15     -17.854  -1.409  10.730  1.00  7.650          H  
ATOM    271 1HD1 ILE A  15     -17.083   0.355   6.870  1.00  7.650          H  
ATOM    272 2HD1 ILE A  15     -16.799  -1.373   6.692  1.00  7.650          H  
ATOM    273 3HD1 ILE A  15     -18.162  -0.776   7.652  1.00  7.650          H  
ATOM    274  N   GLY A  16     -15.450  -2.976  12.615  1.00  5.460          N  
ATOM    275  CA  GLY A  16     -15.537  -4.173  13.463  1.00  6.120          C  
ATOM    276  C   GLY A  16     -14.159  -4.747  13.753  1.00  6.410          C  
ATOM    277  O   GLY A  16     -14.020  -5.878  14.219  1.00  6.860          O  
ATOM    278  H   GLY A  16     -15.644  -2.064  13.006  1.00  6.550          H  
ATOM    279 1HA  GLY A  16     -16.034  -3.916  14.400  1.00  7.340          H  
ATOM    280 2HA  GLY A  16     -16.154  -4.923  12.969  1.00  7.340          H  
ATOM    281  N   GLY A  17     -13.141  -3.962  13.445  1.00  6.380          N  
ATOM    282  CA  GLY A  17     -11.752  -4.353  13.568  1.00  6.840          C  
ATOM    283  C   GLY A  17     -11.192  -4.904  12.251  1.00  6.920          C  
ATOM    284  O   GLY A  17      -9.978  -5.093  12.127  1.00  7.230          O  
ATOM    285  H   GLY A  17     -13.370  -3.046  13.090  1.00  7.660          H  
ATOM    286 1HA  GLY A  17     -11.166  -3.497  13.886  1.00  8.210          H  
ATOM    287 2HA  GLY A  17     -11.658  -5.110  14.347  1.00  8.210          H  
ATOM    288  N   GLN A  18     -12.047  -5.162  11.255  1.00  6.820          N  
ATOM    289  CA  GLN A  18     -11.556  -5.680   9.983  1.00  7.150          C  
ATOM    290  C   GLN A  18     -11.084  -4.553   9.094  1.00  6.800          C  
ATOM    291  O   GLN A  18     -11.858  -3.641   8.779  1.00  6.760          O  
ATOM    292  CB  GLN A  18     -12.631  -6.479   9.239  1.00  9.880          C  
ATOM    293  CG  GLN A  18     -12.200  -6.988   7.824  1.00  9.880          C  
ATOM    294  CD  GLN A  18     -11.115  -8.063   7.863  1.00  9.880          C  
ATOM    295  OE1 GLN A  18     -11.313  -9.103   8.497  1.00  9.880          O  
ATOM    296  NE2 GLN A  18      -9.971  -7.832   7.196  1.00  9.880          N  
ATOM    297  H   GLN A  18     -13.051  -4.992  11.366  1.00  8.180          H  
ATOM    298  HA  GLN A  18     -10.707  -6.337  10.179  1.00  8.580          H  
ATOM    299 1HB  GLN A  18     -12.916  -7.343   9.838  1.00 11.850          H  
ATOM    300 2HB  GLN A  18     -13.523  -5.857   9.125  1.00 11.850          H  
ATOM    301 1HG  GLN A  18     -13.076  -7.421   7.345  1.00 11.850          H  
ATOM    302 2HG  GLN A  18     -11.835  -6.155   7.219  1.00 11.850          H  
ATOM    303 1HE2 GLN A  18      -9.245  -8.525   7.198  1.00 11.850          H  
ATOM    304 2HE2 GLN A  18      -9.808  -6.951   6.677  1.00 11.850          H  
ATOM    305  N   LEU A  19      -9.832  -4.628   8.656  1.00  6.760          N  
ATOM    306  CA  LEU A  19      -9.298  -3.587   7.802  1.00  6.630          C  
ATOM    307  C   LEU A  19      -9.422  -3.995   6.326  1.00  6.350          C  
ATOM    308  O   LEU A  19      -9.151  -5.148   5.959  1.00  6.740          O  
ATOM    309  CB  LEU A  19      -7.816  -3.339   8.156  1.00  9.330          C  
ATOM    310  CG  LEU A  19      -7.105  -2.105   7.519  1.00  9.330          C  
ATOM    311  CD1 LEU A  19      -7.698  -0.817   8.138  1.00  9.330          C  
ATOM    312  CD2 LEU A  19      -5.606  -2.196   7.770  1.00  9.330          C  
ATOM    313  H   LEU A  19      -9.239  -5.388   8.965  1.00  8.110          H  
ATOM    314  HA  LEU A  19      -9.870  -2.690   7.970  1.00  7.960          H  
ATOM    315 1HB  LEU A  19      -7.748  -3.230   9.238  1.00 11.200          H  
ATOM    316 2HB  LEU A  19      -7.252  -4.223   7.870  1.00 11.200          H  
ATOM    317  HG  LEU A  19      -7.281  -2.082   6.441  1.00 11.200          H  
ATOM    318 1HD1 LEU A  19      -7.220   0.056   7.737  1.00 11.200          H  
ATOM    319 2HD1 LEU A  19      -8.750  -0.757   7.936  1.00 11.200          H  
ATOM    320 3HD1 LEU A  19      -7.539  -0.831   9.215  1.00 11.200          H  
ATOM    321 1HD2 LEU A  19      -5.110  -1.331   7.322  1.00 11.200          H  
ATOM    322 2HD2 LEU A  19      -5.409  -2.213   8.842  1.00 11.200          H  
ATOM    323 3HD2 LEU A  19      -5.220  -3.110   7.315  1.00 11.200          H  
ATOM    324  N   LYS A  20      -9.810  -3.043   5.479  1.00  5.890          N  
ATOM    325  CA  LYS A  20      -9.901  -3.248   4.037  1.00  5.850          C  
ATOM    326  C   LYS A  20      -8.937  -2.269   3.369  1.00  6.130          C  
ATOM    327  O   LYS A  20      -8.690  -1.201   3.925  1.00  6.310          O  
ATOM    328  CB  LYS A  20     -11.318  -2.954   3.569  1.00  8.210          C  
ATOM    329  CG  LYS A  20     -12.378  -3.791   4.252  1.00  8.210          C  
ATOM    330  CD  LYS A  20     -13.766  -3.447   3.739  1.00  8.210          C  
ATOM    331  CE  LYS A  20     -14.841  -4.149   4.540  1.00  8.210          C  
ATOM    332  NZ  LYS A  20     -16.195  -3.815   4.035  1.00  8.210          N  
ATOM    333  H   LYS A  20     -10.110  -2.151   5.879  1.00  7.070          H  
ATOM    334  HA  LYS A  20      -9.609  -4.267   3.786  1.00  7.020          H  
ATOM    335 1HB  LYS A  20     -11.543  -1.917   3.727  1.00  9.850          H  
ATOM    336 2HB  LYS A  20     -11.386  -3.143   2.502  1.00  9.850          H  
ATOM    337 1HG  LYS A  20     -12.174  -4.847   4.081  1.00  9.850          H  
ATOM    338 2HG  LYS A  20     -12.344  -3.603   5.329  1.00  9.850          H  
ATOM    339 1HD  LYS A  20     -13.936  -2.367   3.793  1.00  9.850          H  
ATOM    340 2HD  LYS A  20     -13.859  -3.759   2.697  1.00  9.850          H  
ATOM    341 1HE  LYS A  20     -14.696  -5.226   4.483  1.00  9.850          H  
ATOM    342 2HE  LYS A  20     -14.766  -3.832   5.582  1.00  9.850          H  
ATOM    343 1HZ  LYS A  20     -16.898  -4.278   4.579  1.00  9.850          H  
ATOM    344 2HZ  LYS A  20     -16.360  -2.793   4.062  1.00  9.850          H  
ATOM    345 3HZ  LYS A  20     -16.274  -4.107   3.060  1.00  9.850          H  
ATOM    346  N   GLU A  21      -8.440  -2.568   2.163  1.00  6.470          N  
ATOM    347  CA  GLU A  21      -7.562  -1.602   1.485  1.00  6.990          C  
ATOM    348  C   GLU A  21      -7.728  -1.545  -0.017  1.00  7.210          C  
ATOM    349  O   GLU A  21      -7.859  -2.569  -0.692  1.00  7.530          O  
ATOM    350  CB  GLU A  21      -6.078  -1.868   1.792  1.00  9.580          C  
ATOM    351  CG  GLU A  21      -5.096  -0.847   1.101  1.00  9.580          C  
ATOM    352  CD  GLU A  21      -3.675  -0.954   1.559  1.00  9.580          C  
ATOM    353  OE1 GLU A  21      -3.124  -2.025   1.541  1.00  9.580          O  
ATOM    354  OE2 GLU A  21      -3.124   0.058   1.910  1.00  9.580          O  
ATOM    355  H   GLU A  21      -8.657  -3.453   1.719  1.00  7.760          H  
ATOM    356  HA  GLU A  21      -7.799  -0.607   1.860  1.00  8.390          H  
ATOM    357 1HB  GLU A  21      -5.915  -1.841   2.868  1.00 11.490          H  
ATOM    358 2HB  GLU A  21      -5.812  -2.866   1.450  1.00 11.490          H  
ATOM    359 1HG  GLU A  21      -5.097  -1.036   0.027  1.00 11.490          H  
ATOM    360 2HG  GLU A  21      -5.451   0.174   1.256  1.00 11.490          H  
ATOM    361  N   ALA A  22      -7.711  -0.323  -0.536  1.00  7.290          N  
ATOM    362  CA  ALA A  22      -7.781  -0.071  -1.963  1.00  7.840          C  
ATOM    363  C   ALA A  22      -7.086   1.257  -2.255  1.00  7.860          C  
ATOM    364  O   ALA A  22      -6.837   2.055  -1.340  1.00  8.460          O  
ATOM    365  CB  ALA A  22      -9.213  -0.119  -2.427  1.00 10.760          C  
ATOM    366  H   ALA A  22      -7.627   0.477   0.107  1.00  8.750          H  
ATOM    367  HA  ALA A  22      -7.227  -0.850  -2.488  1.00  9.410          H  
ATOM    368 1HB  ALA A  22      -9.238   0.059  -3.483  1.00 12.910          H  
ATOM    369 2HB  ALA A  22      -9.616  -1.099  -2.208  1.00 12.910          H  
ATOM    370 3HB  ALA A  22      -9.769   0.603  -1.926  1.00 12.910          H  
ATOM    371  N   LEU A  23      -6.713   1.480  -3.508  1.00  7.470          N  
ATOM    372  CA  LEU A  23      -5.978   2.677  -3.839  1.00  7.770          C  
ATOM    373  C   LEU A  23      -6.856   3.652  -4.617  1.00  7.990          C  
ATOM    374  O   LEU A  23      -7.749   3.246  -5.379  1.00  8.420          O  
ATOM    375  CB  LEU A  23      -4.768   2.271  -4.682  1.00 10.760          C  
ATOM    376  CG  LEU A  23      -3.605   1.338  -4.057  1.00 10.760          C  
ATOM    377  CD1 LEU A  23      -3.114   1.926  -2.794  1.00 10.760          C  
ATOM    378  CD2 LEU A  23      -4.061  -0.119  -3.819  1.00 10.760          C  
ATOM    379  H   LEU A  23      -6.918   0.821  -4.261  1.00  8.960          H  
ATOM    380  HA  LEU A  23      -5.657   3.171  -2.929  1.00  9.320          H  
ATOM    381 1HB  LEU A  23      -5.158   1.751  -5.496  1.00 12.910          H  
ATOM    382 2HB  LEU A  23      -4.290   3.179  -5.066  1.00 12.910          H  
ATOM    383  HG  LEU A  23      -2.795   1.314  -4.771  1.00 12.910          H  
ATOM    384 1HD1 LEU A  23      -2.296   1.331  -2.396  1.00 12.910          H  
ATOM    385 2HD1 LEU A  23      -2.765   2.935  -2.998  1.00 12.910          H  
ATOM    386 3HD1 LEU A  23      -3.924   1.944  -2.073  1.00 12.910          H  
ATOM    387 1HD2 LEU A  23      -3.217  -0.694  -3.443  1.00 12.910          H  
ATOM    388 2HD2 LEU A  23      -4.844  -0.180  -3.098  1.00 12.910          H  
ATOM    389 3HD2 LEU A  23      -4.403  -0.551  -4.757  1.00 12.910          H  
ATOM    390  N   LEU A  24      -6.573   4.953  -4.503  1.00  7.910          N  
ATOM    391  CA  LEU A  24      -7.364   5.945  -5.225  1.00  8.330          C  
ATOM    392  C   LEU A  24      -7.375   5.690  -6.737  1.00  9.170          C  
ATOM    393  O   LEU A  24      -8.383   5.945  -7.398  1.00  9.640          O  
ATOM    394  CB  LEU A  24      -6.841   7.357  -4.916  1.00 11.490          C  
ATOM    395  CG  LEU A  24      -7.631   8.598  -5.489  1.00 11.490          C  
ATOM    396  CD1 LEU A  24      -9.086   8.655  -4.931  1.00 11.490          C  
ATOM    397  CD2 LEU A  24      -6.873   9.850  -5.088  1.00 11.490          C  
ATOM    398  H   LEU A  24      -5.813   5.291  -3.894  1.00  9.490          H  
ATOM    399  HA  LEU A  24      -8.384   5.873  -4.870  1.00 10.000          H  
ATOM    400 1HB  LEU A  24      -6.804   7.468  -3.831  1.00 13.790          H  
ATOM    401 2HB  LEU A  24      -5.811   7.421  -5.281  1.00 13.790          H  
ATOM    402  HG  LEU A  24      -7.692   8.534  -6.578  1.00 13.790          H  
ATOM    403 1HD1 LEU A  24      -9.592   9.537  -5.340  1.00 13.790          H  
ATOM    404 2HD1 LEU A  24      -9.638   7.764  -5.222  1.00 13.790          H  
ATOM    405 3HD1 LEU A  24      -9.059   8.729  -3.853  1.00 13.790          H  
ATOM    406 1HD2 LEU A  24      -7.375  10.727  -5.456  1.00 13.790          H  
ATOM    407 2HD2 LEU A  24      -6.824   9.885  -4.028  1.00 13.790          H  
ATOM    408 3HD2 LEU A  24      -5.871   9.810  -5.496  1.00 13.790          H  
ATOM    409  N   ASP A  25      -6.257   5.202  -7.301  1.00  9.490          N  
ATOM    410  CA  ASP A  25      -6.146   4.951  -8.724  1.00 10.470          C  
ATOM    411  C   ASP A  25      -6.347   3.489  -9.156  1.00 10.780          C  
ATOM    412  O   ASP A  25      -6.034   3.150 -10.302  1.00 11.580          O  
ATOM    413  CB  ASP A  25      -4.793   5.463  -9.205  1.00 14.270          C  
ATOM    414  CG  ASP A  25      -3.673   4.808  -8.464  1.00 14.270          C  
ATOM    415  OD1 ASP A  25      -3.964   4.155  -7.477  1.00 14.270          O  
ATOM    416  OD2 ASP A  25      -2.538   4.966  -8.851  1.00 14.270          O  
ATOM    417  H   ASP A  25      -5.428   4.978  -6.744  1.00 11.390          H  
ATOM    418  HA  ASP A  25      -6.912   5.543  -9.222  1.00 12.560          H  
ATOM    419 1HB  ASP A  25      -4.681   5.262 -10.270  1.00 17.120          H  
ATOM    420 2HB  ASP A  25      -4.735   6.542  -9.060  1.00 17.120          H  
ATOM    421  N   THR A  26      -6.874   2.621  -8.281  1.00 10.270          N  
ATOM    422  CA  THR A  26      -7.121   1.235  -8.694  1.00 10.720          C  
ATOM    423  C   THR A  26      -8.579   0.966  -8.604  1.00 10.530          C  
ATOM    424  O   THR A  26      -9.129   0.123  -9.317  1.00 11.130          O  
ATOM    425  CB  THR A  26      -6.456   0.192  -7.784  1.00 14.830          C  
ATOM    426  OG1 THR A  26      -6.995   0.324  -6.397  1.00 14.830          O  
ATOM    427  CG2 THR A  26      -4.924   0.386  -7.840  1.00 14.830          C  
ATOM    428  H   THR A  26      -7.140   2.928  -7.344  1.00 12.320          H  
ATOM    429  HA  THR A  26      -6.800   1.092  -9.723  1.00 12.860          H  
ATOM    430  HB  THR A  26      -6.697  -0.806  -8.138  1.00 17.790          H  
ATOM    431  HG1 THR A  26      -7.992   0.105  -6.369  1.00 17.790          H  
ATOM    432 1HG2 THR A  26      -4.438  -0.350  -7.207  1.00 17.790          H  
ATOM    433 2HG2 THR A  26      -4.590   0.256  -8.869  1.00 17.790          H  
ATOM    434 3HG2 THR A  26      -4.648   1.381  -7.522  1.00 17.790          H  
ATOM    435  N   GLY A  27      -9.219   1.733  -7.755  1.00  9.820          N  
ATOM    436  CA  GLY A  27     -10.612   1.525  -7.489  1.00  9.740          C  
ATOM    437  C   GLY A  27     -10.718   0.679  -6.249  1.00  9.240          C  
ATOM    438  O   GLY A  27      -9.715   0.098  -5.798  1.00  9.530          O  
ATOM    439  H   GLY A  27      -8.688   2.400  -7.187  1.00 11.780          H  
ATOM    440 1HA  GLY A  27     -11.108   2.476  -7.341  1.00 11.690          H  
ATOM    441 2HA  GLY A  27     -11.095   1.025  -8.327  1.00 11.690          H  
ATOM    442  N   ALA A  28     -11.922   0.675  -5.692  1.00  8.660          N  
ATOM    443  CA  ALA A  28     -12.318  -0.028  -4.490  1.00  8.360          C  
ATOM    444  C   ALA A  28     -12.220  -1.519  -4.667  1.00  8.170          C  
ATOM    445  O   ALA A  28     -12.522  -2.048  -5.735  1.00  8.180          O  
ATOM    446  CB  ALA A  28     -13.749   0.312  -4.154  1.00 11.820          C  
ATOM    447  H   ALA A  28     -12.659   1.169  -6.191  1.00 10.390          H  
ATOM    448  HA  ALA A  28     -11.666   0.273  -3.677  1.00 10.030          H  
ATOM    449 1HB  ALA A  28     -14.057  -0.202  -3.286  1.00 14.190          H  
ATOM    450 2HB  ALA A  28     -13.868   1.346  -4.004  1.00 14.190          H  
ATOM    451 3HB  ALA A  28     -14.353   0.006  -4.988  1.00 14.190          H  
ATOM    452  N   ASP A  29     -11.864  -2.211  -3.601  1.00  8.200          N  
ATOM    453  CA  ASP A  29     -11.878  -3.658  -3.628  1.00  8.280          C  
ATOM    454  C   ASP A  29     -13.345  -4.093  -3.630  1.00  7.860          C  
ATOM    455  O   ASP A  29     -14.240  -3.314  -3.278  1.00  7.570          O  
ATOM    456  CB  ASP A  29     -11.102  -4.261  -2.447  1.00 11.560          C  
ATOM    457  CG  ASP A  29     -10.722  -5.742  -2.695  1.00 11.560          C  
ATOM    458  OD1 ASP A  29     -11.164  -6.270  -3.705  1.00 11.560          O  
ATOM    459  OD2 ASP A  29      -9.998  -6.310  -1.916  1.00 11.560          O  
ATOM    460  H   ASP A  29     -11.568  -1.730  -2.765  1.00  9.840          H  
ATOM    461  HA  ASP A  29     -11.415  -4.000  -4.557  1.00  9.940          H  
ATOM    462 1HB  ASP A  29     -10.187  -3.687  -2.265  1.00 13.870          H  
ATOM    463 2HB  ASP A  29     -11.709  -4.206  -1.542  1.00 13.870          H  
ATOM    464  N   ASP A  30     -13.623  -5.331  -4.001  1.00  8.090          N  
ATOM    465  CA  ASP A  30     -15.023  -5.776  -4.040  1.00  7.950          C  
ATOM    466  C   ASP A  30     -15.723  -5.620  -2.697  1.00  7.740          C  
ATOM    467  O   ASP A  30     -16.874  -5.190  -2.629  1.00  7.490          O  
ATOM    468  CB  ASP A  30     -15.148  -7.248  -4.458  1.00 11.190          C  
ATOM    469  CG  ASP A  30     -14.905  -7.536  -5.952  1.00 11.190          C  
ATOM    470  OD1 ASP A  30     -14.909  -6.629  -6.753  1.00 11.190          O  
ATOM    471  OD2 ASP A  30     -14.724  -8.687  -6.269  1.00 11.190          O  
ATOM    472  H   ASP A  30     -12.833  -5.935  -4.247  1.00  9.710          H  
ATOM    473  HA  ASP A  30     -15.551  -5.172  -4.771  1.00  9.540          H  
ATOM    474 1HB  ASP A  30     -14.442  -7.842  -3.876  1.00 13.420          H  
ATOM    475 2HB  ASP A  30     -16.154  -7.601  -4.201  1.00 13.420          H  
ATOM    476  N   THR A  31     -14.998  -5.850  -1.610  1.00  8.050          N  
ATOM    477  CA  THR A  31     -15.574  -5.811  -0.276  1.00  8.140          C  
ATOM    478  C   THR A  31     -15.757  -4.391   0.248  1.00  7.820          C  
ATOM    479  O   THR A  31     -16.297  -4.192   1.341  1.00  7.760          O  
ATOM    480  CB  THR A  31     -14.712  -6.623   0.703  1.00 11.360          C  
ATOM    481  OG1 THR A  31     -13.390  -6.069   0.748  1.00 11.360          O  
ATOM    482  CG2 THR A  31     -14.635  -8.068   0.227  1.00 11.360          C  
ATOM    483  H   THR A  31     -14.027  -6.132  -1.704  1.00  9.660          H  
ATOM    484  HA  THR A  31     -16.562  -6.276  -0.323  1.00  9.770          H  
ATOM    485  HB  THR A  31     -15.153  -6.584   1.698  1.00 13.630          H  
ATOM    486  HG1 THR A  31     -12.909  -6.453   1.490  1.00 13.630          H  
ATOM    487 1HG2 THR A  31     -14.023  -8.649   0.918  1.00 13.630          H  
ATOM    488 2HG2 THR A  31     -15.641  -8.491   0.190  1.00 13.630          H  
ATOM    489 3HG2 THR A  31     -14.191  -8.111  -0.765  1.00 13.630          H  
ATOM    490  N   VAL A  32     -15.299  -3.419  -0.538  1.00  7.810          N  
ATOM    491  CA  VAL A  32     -15.391  -2.003  -0.255  1.00  7.860          C  
ATOM    492  C   VAL A  32     -16.541  -1.402  -1.067  1.00  7.280          C  
ATOM    493  O   VAL A  32     -17.427  -0.741  -0.530  1.00  7.440          O  
ATOM    494  CB  VAL A  32     -14.047  -1.313  -0.589  1.00 10.980          C  
ATOM    495  CG1 VAL A  32     -14.162   0.190  -0.430  1.00 10.980          C  
ATOM    496  CG2 VAL A  32     -12.954  -1.853   0.341  1.00 10.980          C  
ATOM    497  H   VAL A  32     -14.898  -3.683  -1.435  1.00  9.370          H  
ATOM    498  HA  VAL A  32     -15.601  -1.865   0.806  1.00  9.430          H  
ATOM    499  HB  VAL A  32     -13.781  -1.535  -1.596  1.00 13.180          H  
ATOM    500 1HG1 VAL A  32     -13.214   0.654  -0.664  1.00 13.180          H  
ATOM    501 2HG1 VAL A  32     -14.924   0.585  -1.101  1.00 13.180          H  
ATOM    502 3HG1 VAL A  32     -14.442   0.409   0.587  1.00 13.180          H  
ATOM    503 1HG2 VAL A  32     -11.997  -1.388   0.106  1.00 13.180          H  
ATOM    504 2HG2 VAL A  32     -13.224  -1.628   1.366  1.00 13.180          H  
ATOM    505 3HG2 VAL A  32     -12.873  -2.933   0.215  1.00 13.180          H  
ATOM    506  N   LEU A  33     -16.587  -1.670  -2.372  1.00  6.830          N  
ATOM    507  CA  LEU A  33     -17.636  -1.050  -3.181  1.00  6.470          C  
ATOM    508  C   LEU A  33     -19.017  -1.596  -2.811  1.00  6.360          C  
ATOM    509  O   LEU A  33     -20.006  -0.854  -2.831  1.00  6.330          O  
ATOM    510  CB  LEU A  33     -17.308  -1.237  -4.677  1.00  9.200          C  
ATOM    511  CG  LEU A  33     -17.403  -2.661  -5.275  1.00  9.200          C  
ATOM    512  CD1 LEU A  33     -18.803  -2.923  -5.876  1.00  9.200          C  
ATOM    513  CD2 LEU A  33     -16.293  -2.830  -6.308  1.00  9.200          C  
ATOM    514  H   LEU A  33     -15.870  -2.268  -2.790  1.00  8.200          H  
ATOM    515  HA  LEU A  33     -17.631   0.020  -2.976  1.00  7.760          H  
ATOM    516 1HB  LEU A  33     -17.969  -0.595  -5.252  1.00 11.040          H  
ATOM    517 2HB  LEU A  33     -16.309  -0.905  -4.838  1.00 11.040          H  
ATOM    518  HG  LEU A  33     -17.248  -3.388  -4.488  1.00 11.040          H  
ATOM    519 1HD1 LEU A  33     -18.831  -3.937  -6.274  1.00 11.040          H  
ATOM    520 2HD1 LEU A  33     -19.580  -2.825  -5.136  1.00 11.040          H  
ATOM    521 3HD1 LEU A  33     -18.991  -2.214  -6.679  1.00 11.040          H  
ATOM    522 1HD2 LEU A  33     -16.325  -3.844  -6.720  1.00 11.040          H  
ATOM    523 2HD2 LEU A  33     -16.425  -2.118  -7.114  1.00 11.040          H  
ATOM    524 3HD2 LEU A  33     -15.316  -2.665  -5.837  1.00 11.040          H  
ATOM    525  N   GLU A  34     -19.073  -2.854  -2.352  1.00  6.560          N  
ATOM    526  CA  GLU A  34     -20.311  -3.511  -1.951  1.00  6.720          C  
ATOM    527  C   GLU A  34     -20.932  -2.910  -0.694  1.00  6.940          C  
ATOM    528  O   GLU A  34     -22.077  -3.218  -0.365  1.00  7.010          O  
ATOM    529  CB  GLU A  34     -20.112  -5.017  -1.775  1.00  9.340          C  
ATOM    530  CG  GLU A  34     -19.886  -5.778  -3.092  1.00  9.340          C  
ATOM    531  CD  GLU A  34     -19.617  -7.258  -2.895  1.00  9.340          C  
ATOM    532  OE1 GLU A  34     -19.653  -7.714  -1.773  1.00  9.340          O  
ATOM    533  OE2 GLU A  34     -19.373  -7.927  -3.874  1.00  9.340          O  
ATOM    534  H   GLU A  34     -18.222  -3.426  -2.356  1.00  7.870          H  
ATOM    535  HA  GLU A  34     -21.028  -3.381  -2.762  1.00  8.060          H  
ATOM    536 1HB  GLU A  34     -19.240  -5.191  -1.138  1.00 11.210          H  
ATOM    537 2HB  GLU A  34     -20.977  -5.448  -1.275  1.00 11.210          H  
ATOM    538 1HG  GLU A  34     -20.787  -5.674  -3.693  1.00 11.210          H  
ATOM    539 2HG  GLU A  34     -19.074  -5.325  -3.648  1.00 11.210          H  
ATOM    540  N   GLU A  35     -20.208  -2.050   0.033  1.00  7.270          N  
ATOM    541  CA  GLU A  35     -20.788  -1.431   1.216  1.00  7.780          C  
ATOM    542  C   GLU A  35     -21.999  -0.604   0.806  1.00  7.610          C  
ATOM    543  O   GLU A  35     -22.958  -0.483   1.566  1.00  7.960          O  
ATOM    544  CB  GLU A  35     -19.779  -0.554   1.965  1.00 10.690          C  
ATOM    545  CG  GLU A  35     -18.661  -1.326   2.674  1.00 10.690          C  
ATOM    546  CD  GLU A  35     -17.644  -0.429   3.350  1.00 10.690          C  
ATOM    547  OE1 GLU A  35     -17.782   0.768   3.263  1.00 10.690          O  
ATOM    548  OE2 GLU A  35     -16.717  -0.954   3.942  1.00 10.690          O  
ATOM    549  H   GLU A  35     -19.262  -1.780  -0.254  1.00  8.720          H  
ATOM    550  HA  GLU A  35     -21.118  -2.219   1.893  1.00  9.340          H  
ATOM    551 1HB  GLU A  35     -19.318   0.148   1.267  1.00 12.830          H  
ATOM    552 2HB  GLU A  35     -20.304   0.026   2.719  1.00 12.830          H  
ATOM    553 1HG  GLU A  35     -19.109  -1.980   3.420  1.00 12.830          H  
ATOM    554 2HG  GLU A  35     -18.152  -1.952   1.938  1.00 12.830          H  
ATOM    555  N   MET A  36     -22.003  -0.080  -0.428  1.00  7.230          N  
ATOM    556  CA  MET A  36     -23.096   0.744  -0.921  1.00  7.280          C  
ATOM    557  C   MET A  36     -24.435   0.006  -0.973  1.00  6.730          C  
ATOM    558  O   MET A  36     -25.488   0.640  -1.076  1.00  6.870          O  
ATOM    559  CB  MET A  36     -22.751   1.296  -2.298  1.00 10.170          C  
ATOM    560  CG  MET A  36     -21.679   2.378  -2.297  1.00 10.170          C  
ATOM    561  SD  MET A  36     -21.466   3.155  -3.925  1.00 10.170          S  
ATOM    562  CE  MET A  36     -20.426   1.953  -4.812  1.00 10.170          C  
ATOM    563  H   MET A  36     -21.205  -0.225  -1.056  1.00  8.680          H  
ATOM    564  HA  MET A  36     -23.209   1.582  -0.249  1.00  8.740          H  
ATOM    565 1HB  MET A  36     -22.401   0.476  -2.926  1.00 12.210          H  
ATOM    566 2HB  MET A  36     -23.648   1.704  -2.761  1.00 12.210          H  
ATOM    567 1HG  MET A  36     -21.943   3.150  -1.574  1.00 12.210          H  
ATOM    568 2HG  MET A  36     -20.725   1.943  -1.992  1.00 12.210          H  
ATOM    569 1HE  MET A  36     -20.221   2.329  -5.816  1.00 12.210          H  
ATOM    570 2HE  MET A  36     -19.487   1.815  -4.275  1.00 12.210          H  
ATOM    571 3HE  MET A  36     -20.940   0.995  -4.879  1.00 12.210          H  
ATOM    572  N   SER A  37     -24.408  -1.331  -0.952  1.00  6.330          N  
ATOM    573  CA  SER A  37     -25.620  -2.130  -1.012  1.00  5.960          C  
ATOM    574  C   SER A  37     -26.235  -2.408   0.363  1.00  5.450          C  
ATOM    575  O   SER A  37     -27.311  -3.006   0.445  1.00  5.530          O  
ATOM    576  CB  SER A  37     -25.338  -3.454  -1.704  1.00  8.490          C  
ATOM    577  OG  SER A  37     -24.979  -3.271  -3.054  1.00  8.490          O  
ATOM    578  H   SER A  37     -23.521  -1.828  -0.853  1.00  7.600          H  
ATOM    579  HA  SER A  37     -26.353  -1.583  -1.604  1.00  7.150          H  
ATOM    580 1HB  SER A  37     -24.530  -3.965  -1.177  1.00 10.190          H  
ATOM    581 2HB  SER A  37     -26.219  -4.090  -1.641  1.00 10.190          H  
ATOM    582  HG  SER A  37     -24.836  -4.152  -3.408  1.00 10.190          H  
ATOM    583  N   LEU A  38     -25.566  -2.017   1.452  1.00  5.150          N  
ATOM    584  CA  LEU A  38     -26.113  -2.300   2.775  1.00  4.880          C  
ATOM    585  C   LEU A  38     -27.479  -1.605   2.931  1.00  4.610          C  
ATOM    586  O   LEU A  38     -27.556  -0.382   2.732  1.00  4.370          O  
ATOM    587  CB  LEU A  38     -25.156  -1.780   3.852  1.00  6.940          C  
ATOM    588  CG  LEU A  38     -23.797  -2.475   4.004  1.00  6.940          C  
ATOM    589  CD1 LEU A  38     -22.925  -1.625   4.932  1.00  6.940          C  
ATOM    590  CD2 LEU A  38     -23.981  -3.873   4.593  1.00  6.940          C  
ATOM    591  H   LEU A  38     -24.672  -1.524   1.349  1.00  6.180          H  
ATOM    592  HA  LEU A  38     -26.191  -3.367   2.873  1.00  5.860          H  
ATOM    593 1HB  LEU A  38     -24.955  -0.735   3.646  1.00  8.330          H  
ATOM    594 2HB  LEU A  38     -25.645  -1.865   4.803  1.00  8.330          H  
ATOM    595  HG  LEU A  38     -23.311  -2.552   3.037  1.00  8.330          H  
ATOM    596 1HD1 LEU A  38     -21.950  -2.096   5.047  1.00  8.330          H  
ATOM    597 2HD1 LEU A  38     -22.797  -0.634   4.498  1.00  8.330          H  
ATOM    598 3HD1 LEU A  38     -23.404  -1.537   5.906  1.00  8.330          H  
ATOM    599 1HD2 LEU A  38     -23.004  -4.344   4.705  1.00  8.330          H  
ATOM    600 2HD2 LEU A  38     -24.462  -3.799   5.570  1.00  8.330          H  
ATOM    601 3HD2 LEU A  38     -24.590  -4.484   3.938  1.00  8.330          H  
ATOM    602  N   PRO A  39     -28.564  -2.330   3.285  1.00  4.980          N  
ATOM    603  CA  PRO A  39     -29.906  -1.799   3.425  1.00  5.130          C  
ATOM    604  C   PRO A  39     -29.969  -0.649   4.393  1.00  4.640          C  
ATOM    605  O   PRO A  39     -29.437  -0.737   5.495  1.00  4.780          O  
ATOM    606  CB  PRO A  39     -30.685  -3.002   3.978  1.00  7.700          C  
ATOM    607  CG  PRO A  39     -29.931  -4.205   3.484  1.00  7.700          C  
ATOM    608  CD  PRO A  39     -28.476  -3.795   3.511  1.00  7.700          C  
ATOM    609  HA  PRO A  39     -30.280  -1.502   2.431  1.00  6.160          H  
ATOM    610 1HB  PRO A  39     -30.734  -2.947   5.077  1.00  9.230          H  
ATOM    611 2HB  PRO A  39     -31.721  -2.972   3.614  1.00  9.230          H  
ATOM    612 1HG  PRO A  39     -30.140  -5.072   4.126  1.00  9.230          H  
ATOM    613 2HG  PRO A  39     -30.269  -4.470   2.470  1.00  9.230          H  
ATOM    614 1HD  PRO A  39     -27.992  -4.026   4.474  1.00  9.230          H  
ATOM    615 2HD  PRO A  39     -28.021  -4.314   2.655  1.00  9.230          H  
ATOM    616  N   GLY A  40     -30.663   0.411   4.012  1.00  4.510          N  
ATOM    617  CA  GLY A  40     -30.850   1.563   4.886  1.00  4.470          C  
ATOM    618  C   GLY A  40     -29.589   2.347   5.280  1.00  3.420          C  
ATOM    619  O   GLY A  40     -29.682   3.238   6.123  1.00  3.460          O  
ATOM    620  H   GLY A  40     -31.077   0.426   3.091  1.00  5.410          H  
ATOM    621 1HA  GLY A  40     -31.547   2.248   4.404  1.00  5.360          H  
ATOM    622 2HA  GLY A  40     -31.344   1.226   5.796  1.00  5.360          H  
ATOM    623  N   ARG A  41     -28.424   2.071   4.679  1.00  2.960          N  
ATOM    624  CA  ARG A  41     -27.229   2.788   5.133  1.00  2.430          C  
ATOM    625  C   ARG A  41     -26.733   3.882   4.192  1.00  2.150          C  
ATOM    626  O   ARG A  41     -26.059   4.810   4.623  1.00  2.250          O  
ATOM    627  CB  ARG A  41     -26.069   1.822   5.313  1.00  3.610          C  
ATOM    628  CG  ARG A  41     -25.922   1.103   6.637  1.00  3.610          C  
ATOM    629  CD  ARG A  41     -26.911   0.045   6.809  1.00  3.610          C  
ATOM    630  NE  ARG A  41     -26.589  -0.809   7.936  1.00  3.610          N  
ATOM    631  CZ  ARG A  41     -27.286  -1.905   8.304  1.00  3.610          C  
ATOM    632  NH1 ARG A  41     -28.359  -2.275   7.631  1.00  3.610          N  
ATOM    633  NH2 ARG A  41     -26.883  -2.616   9.352  1.00  3.610          N  
ATOM    634  H   ARG A  41     -28.355   1.321   3.983  1.00  3.550          H  
ATOM    635  HA  ARG A  41     -27.450   3.248   6.094  1.00  2.920          H  
ATOM    636 1HB  ARG A  41     -26.158   1.052   4.561  1.00  4.340          H  
ATOM    637 2HB  ARG A  41     -25.134   2.343   5.126  1.00  4.340          H  
ATOM    638 1HG  ARG A  41     -24.929   0.662   6.700  1.00  4.340          H  
ATOM    639 2HG  ARG A  41     -26.060   1.816   7.445  1.00  4.340          H  
ATOM    640 1HD  ARG A  41     -27.870   0.514   7.014  1.00  4.340          H  
ATOM    641 2HD  ARG A  41     -26.986  -0.550   5.923  1.00  4.340          H  
ATOM    642  HE  ARG A  41     -25.775  -0.568   8.481  1.00  4.340          H  
ATOM    643 1HH1 ARG A  41     -28.690  -1.719   6.824  1.00  4.340          H  
ATOM    644 2HH1 ARG A  41     -28.876  -3.093   7.911  1.00  4.340          H  
ATOM    645 1HH2 ARG A  41     -26.060  -2.336   9.870  1.00  4.340          H  
ATOM    646 2HH2 ARG A  41     -27.397  -3.438   9.636  1.00  4.340          H  
ATOM    647  N   TRP A  42     -27.056   3.805   2.913  1.00  1.990          N  
ATOM    648  CA  TRP A  42     -26.466   4.756   1.977  1.00  1.830          C  
ATOM    649  C   TRP A  42     -27.496   5.608   1.255  1.00  1.670          C  
ATOM    650  O   TRP A  42     -28.545   5.107   0.842  1.00  1.830          O  
ATOM    651  CB  TRP A  42     -25.619   3.971   0.982  1.00  2.630          C  
ATOM    652  CG  TRP A  42     -24.389   3.348   1.604  1.00  2.630          C  
ATOM    653  CD1 TRP A  42     -24.331   2.187   2.294  1.00  2.630          C  
ATOM    654  CD2 TRP A  42     -23.041   3.834   1.556  1.00  2.630          C  
ATOM    655  NE1 TRP A  42     -23.043   1.942   2.701  1.00  2.630          N  
ATOM    656  CE2 TRP A  42     -22.247   2.914   2.249  1.00  2.630          C  
ATOM    657  CE3 TRP A  42     -22.452   4.944   1.006  1.00  2.630          C  
ATOM    658  CZ2 TRP A  42     -20.895   3.080   2.383  1.00  2.630          C  
ATOM    659  CZ3 TRP A  42     -21.116   5.118   1.140  1.00  2.630          C  
ATOM    660  CH2 TRP A  42     -20.346   4.198   1.811  1.00  2.630          C  
ATOM    661  H   TRP A  42     -27.675   3.080   2.585  1.00  2.390          H  
ATOM    662  HA  TRP A  42     -25.808   5.418   2.531  1.00  2.200          H  
ATOM    663 1HB  TRP A  42     -26.215   3.164   0.549  1.00  3.150          H  
ATOM    664 2HB  TRP A  42     -25.324   4.605   0.189  1.00  3.150          H  
ATOM    665  HD1 TRP A  42     -25.181   1.543   2.499  1.00  3.150          H  
ATOM    666  HE1 TRP A  42     -22.743   1.137   3.243  1.00  3.150          H  
ATOM    667  HE3 TRP A  42     -23.031   5.665   0.497  1.00  3.150          H  
ATOM    668  HZ2 TRP A  42     -20.263   2.368   2.922  1.00  3.150          H  
ATOM    669  HZ3 TRP A  42     -20.688   6.013   0.701  1.00  3.150          H  
ATOM    670  HH2 TRP A  42     -19.282   4.355   1.900  1.00  3.150          H  
ATOM    671  N   LYS A  43     -27.158   6.883   1.046  1.00  1.550          N  
ATOM    672  CA  LYS A  43     -28.048   7.801   0.326  1.00  1.530          C  
ATOM    673  C   LYS A  43     -27.357   8.594  -0.811  1.00  1.290          C  
ATOM    674  O   LYS A  43     -26.338   9.229  -0.565  1.00  1.130          O  
ATOM    675  CB  LYS A  43     -28.655   8.794   1.319  1.00  2.150          C  
ATOM    676  CG  LYS A  43     -29.649   9.783   0.714  1.00  2.150          C  
ATOM    677  CD  LYS A  43     -30.249  10.691   1.787  1.00  2.150          C  
ATOM    678  CE  LYS A  43     -31.234  11.685   1.181  1.00  2.150          C  
ATOM    679  NZ  LYS A  43     -31.835  12.577   2.213  1.00  2.150          N  
ATOM    680  H   LYS A  43     -26.283   7.202   1.486  1.00  1.860          H  
ATOM    681  HA  LYS A  43     -28.869   7.213  -0.052  1.00  1.840          H  
ATOM    682 1HB  LYS A  43     -29.165   8.243   2.111  1.00  2.580          H  
ATOM    683 2HB  LYS A  43     -27.853   9.371   1.786  1.00  2.580          H  
ATOM    684 1HG  LYS A  43     -29.147  10.407  -0.033  1.00  2.580          H  
ATOM    685 2HG  LYS A  43     -30.450   9.234   0.221  1.00  2.580          H  
ATOM    686 1HD  LYS A  43     -30.763  10.085   2.536  1.00  2.580          H  
ATOM    687 2HD  LYS A  43     -29.446  11.242   2.277  1.00  2.580          H  
ATOM    688 1HE  LYS A  43     -30.713  12.296   0.444  1.00  2.580          H  
ATOM    689 2HE  LYS A  43     -32.032  11.135   0.682  1.00  2.580          H  
ATOM    690 1HZ  LYS A  43     -32.479  13.218   1.771  1.00  2.580          H  
ATOM    691 2HZ  LYS A  43     -32.331  12.021   2.896  1.00  2.580          H  
ATOM    692 3HZ  LYS A  43     -31.105  13.102   2.675  1.00  2.580          H  
ATOM    693  N   PRO A  44     -27.854   8.543  -2.069  1.00  1.410          N  
ATOM    694  CA  PRO A  44     -27.336   9.278  -3.228  1.00  1.330          C  
ATOM    695  C   PRO A  44     -27.353  10.806  -3.058  1.00  1.260          C  
ATOM    696  O   PRO A  44     -28.324  11.361  -2.541  1.00  1.500          O  
ATOM    697  CB  PRO A  44     -28.318   8.871  -4.338  1.00  2.000          C  
ATOM    698  CG  PRO A  44     -28.860   7.534  -3.915  1.00  2.000          C  
ATOM    699  CD  PRO A  44     -28.949   7.602  -2.409  1.00  2.000          C  
ATOM    700  HA  PRO A  44     -26.336   8.929  -3.472  1.00  1.600          H  
ATOM    701 1HB  PRO A  44     -29.099   9.639  -4.445  1.00  2.390          H  
ATOM    702 2HB  PRO A  44     -27.782   8.827  -5.294  1.00  2.390          H  
ATOM    703 1HG  PRO A  44     -29.839   7.357  -4.387  1.00  2.390          H  
ATOM    704 2HG  PRO A  44     -28.194   6.736  -4.263  1.00  2.390          H  
ATOM    705 1HD  PRO A  44     -29.926   7.994  -2.082  1.00  2.390          H  
ATOM    706 2HD  PRO A  44     -28.745   6.578  -2.043  1.00  2.390          H  
ATOM    707  N   LYS A  45     -26.318  11.459  -3.602  1.00  1.120          N  
ATOM    708  CA  LYS A  45     -26.151  12.917  -3.619  1.00  1.280          C  
ATOM    709  C   LYS A  45     -25.065  13.280  -4.654  1.00  1.210          C  
ATOM    710  O   LYS A  45     -24.322  12.410  -5.106  1.00  1.050          O  
ATOM    711  CB  LYS A  45     -25.772  13.430  -2.216  1.00  1.730          C  
ATOM    712  CG  LYS A  45     -25.804  14.965  -2.046  1.00  1.730          C  
ATOM    713  CD  LYS A  45     -25.547  15.389  -0.616  1.00  1.730          C  
ATOM    714  CE  LYS A  45     -25.749  16.893  -0.450  1.00  1.730          C  
ATOM    715  NZ  LYS A  45     -25.454  17.357   0.939  1.00  1.730          N  
ATOM    716  H   LYS A  45     -25.558  10.887  -3.971  1.00  1.340          H  
ATOM    717  HA  LYS A  45     -27.089  13.378  -3.930  1.00  1.540          H  
ATOM    718 1HB  LYS A  45     -26.447  12.996  -1.474  1.00  2.070          H  
ATOM    719 2HB  LYS A  45     -24.764  13.091  -1.969  1.00  2.070          H  
ATOM    720 1HG  LYS A  45     -25.022  15.430  -2.639  1.00  2.070          H  
ATOM    721 2HG  LYS A  45     -26.770  15.351  -2.369  1.00  2.070          H  
ATOM    722 1HD  LYS A  45     -26.214  14.847   0.061  1.00  2.070          H  
ATOM    723 2HD  LYS A  45     -24.525  15.148  -0.362  1.00  2.070          H  
ATOM    724 1HE  LYS A  45     -25.107  17.428  -1.150  1.00  2.070          H  
ATOM    725 2HE  LYS A  45     -26.789  17.124  -0.678  1.00  2.070          H  
ATOM    726 1HZ  LYS A  45     -25.625  18.352   1.004  1.00  2.070          H  
ATOM    727 2HZ  LYS A  45     -26.049  16.866   1.593  1.00  2.070          H  
ATOM    728 3HZ  LYS A  45     -24.493  17.174   1.171  1.00  2.070          H  
ATOM    729  N   MET A  46     -24.980  14.537  -5.087  1.00  1.450          N  
ATOM    730  CA  MET A  46     -23.883  14.898  -5.991  1.00  1.470          C  
ATOM    731  C   MET A  46     -22.872  15.855  -5.376  1.00  1.640          C  
ATOM    732  O   MET A  46     -23.230  16.793  -4.658  1.00  1.850          O  
ATOM    733  CB  MET A  46     -24.427  15.468  -7.295  1.00  2.050          C  
ATOM    734  CG  MET A  46     -25.192  14.461  -8.125  1.00  2.050          C  
ATOM    735  SD  MET A  46     -25.838  15.140  -9.637  1.00  2.050          S  
ATOM    736  CE  MET A  46     -26.523  13.657 -10.362  1.00  2.050          C  
ATOM    737  H   MET A  46     -25.625  15.244  -4.755  1.00  1.740          H  
ATOM    738  HA  MET A  46     -23.328  13.994  -6.241  1.00  1.760          H  
ATOM    739 1HB  MET A  46     -25.081  16.310  -7.082  1.00  2.460          H  
ATOM    740 2HB  MET A  46     -23.592  15.838  -7.900  1.00  2.460          H  
ATOM    741 1HG  MET A  46     -24.528  13.649  -8.381  1.00  2.460          H  
ATOM    742 2HG  MET A  46     -26.015  14.054  -7.543  1.00  2.460          H  
ATOM    743 1HE  MET A  46     -26.978  13.899 -11.322  1.00  2.460          H  
ATOM    744 2HE  MET A  46     -25.732  12.926 -10.510  1.00  2.460          H  
ATOM    745 3HE  MET A  46     -27.279  13.243  -9.695  1.00  2.460          H  
ATOM    746  N   ILE A  47     -21.605  15.625  -5.719  1.00  1.650          N  
ATOM    747  CA  ILE A  47     -20.486  16.484  -5.318  1.00  1.920          C  
ATOM    748  C   ILE A  47     -19.659  16.844  -6.555  1.00  2.130          C  
ATOM    749  O   ILE A  47     -19.487  16.007  -7.446  1.00  2.120          O  
ATOM    750  CB  ILE A  47     -19.600  15.827  -4.225  1.00  2.580          C  
ATOM    751  CG1 ILE A  47     -18.529  16.866  -3.732  1.00  2.580          C  
ATOM    752  CG2 ILE A  47     -18.932  14.547  -4.765  1.00  2.580          C  
ATOM    753  CD1 ILE A  47     -17.818  16.508  -2.456  1.00  2.580          C  
ATOM    754  H   ILE A  47     -21.435  14.810  -6.322  1.00  1.980          H  
ATOM    755  HA  ILE A  47     -20.890  17.408  -4.905  1.00  2.300          H  
ATOM    756  HB  ILE A  47     -20.228  15.569  -3.375  1.00  3.100          H  
ATOM    757 1HG1 ILE A  47     -17.766  16.981  -4.502  1.00  3.100          H  
ATOM    758 2HG1 ILE A  47     -19.023  17.823  -3.576  1.00  3.100          H  
ATOM    759 1HG2 ILE A  47     -18.329  14.075  -4.003  1.00  3.100          H  
ATOM    760 2HG2 ILE A  47     -19.706  13.853  -5.087  1.00  3.100          H  
ATOM    761 3HG2 ILE A  47     -18.289  14.793  -5.611  1.00  3.100          H  
ATOM    762 1HD1 ILE A  47     -17.103  17.290  -2.209  1.00  3.100          H  
ATOM    763 2HD1 ILE A  47     -18.539  16.405  -1.646  1.00  3.100          H  
ATOM    764 3HD1 ILE A  47     -17.299  15.589  -2.600  1.00  3.100          H  
ATOM    765  N   GLY A  48     -19.148  18.074  -6.627  1.00  2.390          N  
ATOM    766  CA  GLY A  48     -18.347  18.460  -7.786  1.00  2.660          C  
ATOM    767  C   GLY A  48     -16.912  17.944  -7.713  1.00  2.800          C  
ATOM    768  O   GLY A  48     -16.477  17.406  -6.693  1.00  2.860          O  
ATOM    769  H   GLY A  48     -19.315  18.736  -5.882  1.00  2.870          H  
ATOM    770 1HA  GLY A  48     -18.818  18.109  -8.692  1.00  3.190          H  
ATOM    771 2HA  GLY A  48     -18.328  19.547  -7.858  1.00  3.190          H  
ATOM    772  N   GLY A  49     -16.151  18.182  -8.778  1.00  3.070          N  
ATOM    773  CA  GLY A  49     -14.758  17.758  -8.846  1.00  3.460          C  
ATOM    774  C   GLY A  49     -14.042  18.335 -10.066  1.00  3.710          C  
ATOM    775  O   GLY A  49     -14.509  19.286 -10.707  1.00  3.680          O  
ATOM    776  H   GLY A  49     -16.576  18.610  -9.604  1.00  3.680          H  
ATOM    777 1HA  GLY A  49     -14.246  18.083  -7.945  1.00  4.150          H  
ATOM    778 2HA  GLY A  49     -14.708  16.671  -8.871  1.00  4.150          H  
ATOM    779  N   ILE A  50     -12.875  17.799 -10.379  1.00  4.050          N  
ATOM    780  CA  ILE A  50     -12.117  18.395 -11.470  1.00  4.340          C  
ATOM    781  C   ILE A  50     -12.684  18.056 -12.838  1.00  4.220          C  
ATOM    782  O   ILE A  50     -12.807  16.900 -13.226  1.00  4.030          O  
ATOM    783  CB  ILE A  50     -10.653  17.949 -11.387  1.00  5.960          C  
ATOM    784  CG1 ILE A  50     -10.033  18.474 -10.060  1.00  5.960          C  
ATOM    785  CG2 ILE A  50      -9.848  18.397 -12.639  1.00  5.960          C  
ATOM    786  CD1 ILE A  50      -8.696  17.875  -9.695  1.00  5.960          C  
ATOM    787  H   ILE A  50     -12.500  17.007  -9.844  1.00  4.860          H  
ATOM    788  HA  ILE A  50     -12.150  19.478 -11.350  1.00  5.210          H  
ATOM    789  HB  ILE A  50     -10.650  16.897 -11.328  1.00  7.150          H  
ATOM    790 1HG1 ILE A  50      -9.917  19.552 -10.140  1.00  7.150          H  
ATOM    791 2HG1 ILE A  50     -10.717  18.263  -9.253  1.00  7.150          H  
ATOM    792 1HG2 ILE A  50      -8.826  18.042 -12.578  1.00  7.150          H  
ATOM    793 2HG2 ILE A  50     -10.294  17.986 -13.527  1.00  7.150          H  
ATOM    794 3HG2 ILE A  50      -9.848  19.482 -12.709  1.00  7.150          H  
ATOM    795 1HD1 ILE A  50      -8.364  18.310  -8.756  1.00  7.150          H  
ATOM    796 2HD1 ILE A  50      -8.800  16.800  -9.575  1.00  7.150          H  
ATOM    797 3HD1 ILE A  50      -7.959  18.083 -10.461  1.00  7.150          H  
ATOM    798  N   GLY A  51     -13.058  19.100 -13.575  1.00  4.570          N  
ATOM    799  CA  GLY A  51     -13.623  18.944 -14.911  1.00  4.650          C  
ATOM    800  C   GLY A  51     -15.104  18.565 -14.919  1.00  4.230          C  
ATOM    801  O   GLY A  51     -15.662  18.295 -15.982  1.00  4.370          O  
ATOM    802  H   GLY A  51     -12.945  20.027 -13.190  1.00  5.480          H  
ATOM    803 1HA  GLY A  51     -13.488  19.873 -15.463  1.00  5.580          H  
ATOM    804 2HA  GLY A  51     -13.066  18.187 -15.451  1.00  5.580          H  
ATOM    805  N   GLY A  52     -15.754  18.525 -13.758  1.00  3.790          N  
ATOM    806  CA  GLY A  52     -17.143  18.093 -13.744  1.00  3.460          C  
ATOM    807  C   GLY A  52     -17.611  17.750 -12.347  1.00  3.150          C  
ATOM    808  O   GLY A  52     -17.338  18.477 -11.385  1.00  3.240          O  
ATOM    809  H   GLY A  52     -15.278  18.777 -12.882  1.00  4.550          H  
ATOM    810 1HA  GLY A  52     -17.772  18.882 -14.157  1.00  4.150          H  
ATOM    811 2HA  GLY A  52     -17.260  17.226 -14.393  1.00  4.150          H  
ATOM    812  N   PHE A  53     -18.406  16.688 -12.250  1.00  2.840          N  
ATOM    813  CA  PHE A  53     -18.953  16.237 -10.984  1.00  2.510          C  
ATOM    814  C   PHE A  53     -19.164  14.732 -10.994  1.00  2.320          C  
ATOM    815  O   PHE A  53     -19.074  14.071 -12.042  1.00  2.450          O  
ATOM    816  CB  PHE A  53     -20.296  16.911 -10.694  1.00  3.650          C  
ATOM    817  CG  PHE A  53     -21.378  16.517 -11.627  1.00  3.650          C  
ATOM    818  CD1 PHE A  53     -22.239  15.464 -11.307  1.00  3.650          C  
ATOM    819  CD2 PHE A  53     -21.548  17.175 -12.828  1.00  3.650          C  
ATOM    820  CE1 PHE A  53     -23.233  15.091 -12.170  1.00  3.650          C  
ATOM    821  CE2 PHE A  53     -22.548  16.802 -13.693  1.00  3.650          C  
ATOM    822  CZ  PHE A  53     -23.393  15.756 -13.363  1.00  3.650          C  
ATOM    823  H   PHE A  53     -18.624  16.162 -13.087  1.00  3.410          H  
ATOM    824  HA  PHE A  53     -18.246  16.463 -10.190  1.00  3.010          H  
ATOM    825 1HB  PHE A  53     -20.617  16.664  -9.685  1.00  4.380          H  
ATOM    826 2HB  PHE A  53     -20.179  17.991 -10.748  1.00  4.380          H  
ATOM    827  HD1 PHE A  53     -22.118  14.934 -10.359  1.00  4.380          H  
ATOM    828  HD2 PHE A  53     -20.879  17.998 -13.085  1.00  4.380          H  
ATOM    829  HE1 PHE A  53     -23.895  14.269 -11.911  1.00  4.380          H  
ATOM    830  HE2 PHE A  53     -22.675  17.328 -14.639  1.00  4.380          H  
ATOM    831  HZ  PHE A  53     -24.185  15.459 -14.048  1.00  4.380          H  
ATOM    832  N   ILE A  54     -19.377  14.190  -9.798  1.00  2.080          N  
ATOM    833  CA  ILE A  54     -19.683  12.782  -9.625  1.00  1.940          C  
ATOM    834  C   ILE A  54     -20.908  12.549  -8.741  1.00  1.590          C  
ATOM    835  O   ILE A  54     -21.174  13.287  -7.785  1.00  1.470          O  
ATOM    836  CB  ILE A  54     -18.449  12.031  -9.055  1.00  2.770          C  
ATOM    837  CG1 ILE A  54     -18.006  12.675  -7.711  1.00  2.770          C  
ATOM    838  CG2 ILE A  54     -17.342  12.043 -10.063  1.00  2.770          C  
ATOM    839  CD1 ILE A  54     -16.909  11.932  -6.958  1.00  2.770          C  
ATOM    840  H   ILE A  54     -19.387  14.814  -8.984  1.00  2.500          H  
ATOM    841  HA  ILE A  54     -19.903  12.362 -10.604  1.00  2.330          H  
ATOM    842  HB  ILE A  54     -18.731  10.998  -8.841  1.00  3.330          H  
ATOM    843 1HG1 ILE A  54     -17.654  13.690  -7.907  1.00  3.330          H  
ATOM    844 2HG1 ILE A  54     -18.859  12.736  -7.070  1.00  3.330          H  
ATOM    845 1HG2 ILE A  54     -16.479  11.509  -9.709  1.00  3.330          H  
ATOM    846 2HG2 ILE A  54     -17.692  11.578 -10.968  1.00  3.330          H  
ATOM    847 3HG2 ILE A  54     -17.075  13.065 -10.264  1.00  3.330          H  
ATOM    848 1HD1 ILE A  54     -16.681  12.466  -6.033  1.00  3.330          H  
ATOM    849 2HD1 ILE A  54     -17.239  10.923  -6.723  1.00  3.330          H  
ATOM    850 3HD1 ILE A  54     -16.033  11.896  -7.563  1.00  3.330          H  
ATOM    851  N   LYS A  55     -21.633  11.482  -9.054  1.00  1.540          N  
ATOM    852  CA  LYS A  55     -22.762  11.077  -8.240  1.00  1.320          C  
ATOM    853  C   LYS A  55     -22.210  10.086  -7.244  1.00  1.250          C  
ATOM    854  O   LYS A  55     -21.523   9.139  -7.632  1.00  1.430          O  
ATOM    855  CB  LYS A  55     -23.885  10.495  -9.100  1.00  1.940          C  
ATOM    856  CG  LYS A  55     -25.175  10.164  -8.342  1.00  1.940          C  
ATOM    857  CD  LYS A  55     -26.270   9.694  -9.311  1.00  1.940          C  
ATOM    858  CE  LYS A  55     -27.575   9.376  -8.591  1.00  1.940          C  
ATOM    859  NZ  LYS A  55     -28.655   8.961  -9.548  1.00  1.940          N  
ATOM    860  H   LYS A  55     -21.378  10.933  -9.862  1.00  1.850          H  
ATOM    861  HA  LYS A  55     -23.145  11.927  -7.679  1.00  1.580          H  
ATOM    862 1HB  LYS A  55     -24.132  11.198  -9.890  1.00  2.320          H  
ATOM    863 2HB  LYS A  55     -23.538   9.578  -9.574  1.00  2.320          H  
ATOM    864 1HG  LYS A  55     -24.980   9.376  -7.608  1.00  2.320          H  
ATOM    865 2HG  LYS A  55     -25.518  11.055  -7.809  1.00  2.320          H  
ATOM    866 1HD  LYS A  55     -26.456  10.470 -10.053  1.00  2.320          H  
ATOM    867 2HD  LYS A  55     -25.927   8.798  -9.830  1.00  2.320          H  
ATOM    868 1HE  LYS A  55     -27.402   8.566  -7.882  1.00  2.320          H  
ATOM    869 2HE  LYS A  55     -27.906  10.259  -8.044  1.00  2.320          H  
ATOM    870 1HZ  LYS A  55     -29.502   8.759  -9.035  1.00  2.320          H  
ATOM    871 2HZ  LYS A  55     -28.832   9.710 -10.204  1.00  2.320          H  
ATOM    872 3HZ  LYS A  55     -28.365   8.136 -10.054  1.00  2.320          H  
ATOM    873  N   VAL A  56     -22.473  10.335  -5.974  1.00  1.080          N  
ATOM    874  CA  VAL A  56     -21.961   9.511  -4.901  1.00  1.050          C  
ATOM    875  C   VAL A  56     -23.041   9.085  -3.943  1.00  0.950          C  
ATOM    876  O   VAL A  56     -24.106   9.693  -3.883  1.00  0.910          O  
ATOM    877  CB  VAL A  56     -20.894  10.300  -4.096  1.00  1.480          C  
ATOM    878  CG1 VAL A  56     -19.736  10.689  -4.981  1.00  1.480          C  
ATOM    879  CG2 VAL A  56     -21.527  11.569  -3.503  1.00  1.480          C  
ATOM    880  H   VAL A  56     -23.069  11.134  -5.747  1.00  1.300          H  
ATOM    881  HA  VAL A  56     -21.516   8.624  -5.336  1.00  1.260          H  
ATOM    882  HB  VAL A  56     -20.518   9.673  -3.300  1.00  1.780          H  
ATOM    883 1HG1 VAL A  56     -18.994  11.232  -4.403  1.00  1.780          H  
ATOM    884 2HG1 VAL A  56     -19.287   9.811  -5.394  1.00  1.780          H  
ATOM    885 3HG1 VAL A  56     -20.097  11.319  -5.784  1.00  1.780          H  
ATOM    886 1HG2 VAL A  56     -20.792  12.099  -2.950  1.00  1.780          H  
ATOM    887 2HG2 VAL A  56     -21.895  12.207  -4.305  1.00  1.780          H  
ATOM    888 3HG2 VAL A  56     -22.354  11.310  -2.841  1.00  1.780          H  
ATOM    889  N   ARG A  57     -22.755   8.078  -3.138  1.00  1.040          N  
ATOM    890  CA  ARG A  57     -23.670   7.725  -2.071  1.00  1.070          C  
ATOM    891  C   ARG A  57     -22.992   8.099  -0.763  1.00  1.020          C  
ATOM    892  O   ARG A  57     -21.767   7.995  -0.636  1.00  1.070          O  
ATOM    893  CB  ARG A  57     -24.024   6.251  -2.099  1.00  1.490          C  
ATOM    894  CG  ARG A  57     -25.148   5.830  -3.043  1.00  1.490          C  
ATOM    895  CD  ARG A  57     -24.755   5.884  -4.477  1.00  1.490          C  
ATOM    896  NE  ARG A  57     -25.761   5.269  -5.328  1.00  1.490          N  
ATOM    897  CZ  ARG A  57     -25.708   5.197  -6.676  1.00  1.490          C  
ATOM    898  NH1 ARG A  57     -24.685   5.703  -7.339  1.00  1.490          N  
ATOM    899  NH2 ARG A  57     -26.692   4.606  -7.336  1.00  1.490          N  
ATOM    900  H   ARG A  57     -21.887   7.559  -3.293  1.00  1.250          H  
ATOM    901  HA  ARG A  57     -24.580   8.309  -2.158  1.00  1.280          H  
ATOM    902 1HB  ARG A  57     -23.136   5.652  -2.314  1.00  1.780          H  
ATOM    903 2HB  ARG A  57     -24.366   5.995  -1.136  1.00  1.780          H  
ATOM    904 1HG  ARG A  57     -25.444   4.807  -2.811  1.00  1.780          H  
ATOM    905 2HG  ARG A  57     -25.995   6.487  -2.897  1.00  1.780          H  
ATOM    906 1HD  ARG A  57     -24.662   6.919  -4.782  1.00  1.780          H  
ATOM    907 2HD  ARG A  57     -23.805   5.366  -4.623  1.00  1.780          H  
ATOM    908  HE  ARG A  57     -26.566   4.861  -4.871  1.00  1.780          H  
ATOM    909 1HH1 ARG A  57     -23.923   6.150  -6.845  1.00  1.780          H  
ATOM    910 2HH1 ARG A  57     -24.651   5.641  -8.347  1.00  1.780          H  
ATOM    911 1HH2 ARG A  57     -27.475   4.213  -6.830  1.00  1.780          H  
ATOM    912 2HH2 ARG A  57     -26.662   4.540  -8.343  1.00  1.780          H  
ATOM    913  N   GLN A  58     -23.764   8.557   0.214  1.00  1.040          N  
ATOM    914  CA  GLN A  58     -23.195   8.932   1.499  1.00  1.170          C  
ATOM    915  C   GLN A  58     -23.511   7.979   2.634  1.00  1.320          C  
ATOM    916  O   GLN A  58     -24.634   7.480   2.747  1.00  1.430          O  
ATOM    917  CB  GLN A  58     -23.698  10.323   1.896  1.00  1.590          C  
ATOM    918  CG  GLN A  58     -23.245  11.413   0.976  1.00  1.590          C  
ATOM    919  CD  GLN A  58     -23.688  12.794   1.410  1.00  1.590          C  
ATOM    920  OE1 GLN A  58     -24.821  13.012   1.857  1.00  1.590          O  
ATOM    921  NE2 GLN A  58     -22.780  13.742   1.283  1.00  1.590          N  
ATOM    922  H   GLN A  58     -24.760   8.682   0.049  1.00  1.250          H  
ATOM    923  HA  GLN A  58     -22.115   8.972   1.394  1.00  1.400          H  
ATOM    924 1HB  GLN A  58     -24.791  10.322   1.900  1.00  1.900          H  
ATOM    925 2HB  GLN A  58     -23.369  10.556   2.899  1.00  1.900          H  
ATOM    926 1HG  GLN A  58     -22.175  11.385   0.972  1.00  1.900          H  
ATOM    927 2HG  GLN A  58     -23.631  11.222  -0.026  1.00  1.900          H  
ATOM    928 1HE2 GLN A  58     -22.982  14.678   1.553  1.00  1.900          H  
ATOM    929 2HE2 GLN A  58     -21.878  13.518   0.915  1.00  1.900          H  
ATOM    930  N   TYR A  59     -22.520   7.796   3.514  1.00  1.460          N  
ATOM    931  CA  TYR A  59     -22.670   7.010   4.751  1.00  1.680          C  
ATOM    932  C   TYR A  59     -21.934   7.611   5.939  1.00  1.650          C  
ATOM    933  O   TYR A  59     -20.741   7.897   5.868  1.00  1.560          O  
ATOM    934  CB  TYR A  59     -22.238   5.586   4.506  1.00  2.260          C  
ATOM    935  CG  TYR A  59     -22.196   4.673   5.673  1.00  2.260          C  
ATOM    936  CD1 TYR A  59     -23.341   4.357   6.357  1.00  2.260          C  
ATOM    937  CD2 TYR A  59     -21.001   4.099   6.031  1.00  2.260          C  
ATOM    938  CE1 TYR A  59     -23.299   3.484   7.410  1.00  2.260          C  
ATOM    939  CE2 TYR A  59     -20.960   3.212   7.087  1.00  2.260          C  
ATOM    940  CZ  TYR A  59     -22.101   2.910   7.772  1.00  2.260          C  
ATOM    941  OH  TYR A  59     -22.054   2.030   8.826  1.00  2.260          O  
ATOM    942  H   TYR A  59     -21.609   8.197   3.253  1.00  1.750          H  
ATOM    943  HA  TYR A  59     -23.731   6.989   5.005  1.00  2.020          H  
ATOM    944 1HB  TYR A  59     -22.941   5.174   3.825  1.00  2.720          H  
ATOM    945 2HB  TYR A  59     -21.270   5.589   4.042  1.00  2.720          H  
ATOM    946  HD1 TYR A  59     -24.275   4.802   6.075  1.00  2.720          H  
ATOM    947  HD2 TYR A  59     -20.094   4.342   5.478  1.00  2.720          H  
ATOM    948  HE1 TYR A  59     -24.208   3.246   7.954  1.00  2.720          H  
ATOM    949  HE2 TYR A  59     -20.023   2.749   7.384  1.00  2.720          H  
ATOM    950  HH  TYR A  59     -22.931   1.940   9.204  1.00  2.720          H  
ATOM    951  N   ASP A  60     -22.678   7.843   7.026  1.00  1.840          N  
ATOM    952  CA  ASP A  60     -22.164   8.470   8.252  1.00  1.910          C  
ATOM    953  C   ASP A  60     -21.412   7.504   9.176  1.00  1.960          C  
ATOM    954  O   ASP A  60     -21.584   6.288   9.115  1.00  2.110          O  
ATOM    955  CB  ASP A  60     -23.319   9.159   9.010  1.00  2.650          C  
ATOM    956  CG  ASP A  60     -22.876  10.235  10.085  1.00  2.650          C  
ATOM    957  OD1 ASP A  60     -21.682  10.375  10.345  1.00  2.650          O  
ATOM    958  OD2 ASP A  60     -23.737  10.862  10.644  1.00  2.650          O  
ATOM    959  H   ASP A  60     -23.649   7.564   7.003  1.00  2.210          H  
ATOM    960  HA  ASP A  60     -21.468   9.251   7.964  1.00  2.290          H  
ATOM    961 1HB  ASP A  60     -23.972   9.650   8.287  1.00  3.180          H  
ATOM    962 2HB  ASP A  60     -23.911   8.399   9.518  1.00  3.180          H  
ATOM    963  N   GLN A  61     -20.599   8.088  10.046  1.00  1.970          N  
ATOM    964  CA  GLN A  61     -19.816   7.454  11.107  1.00  2.060          C  
ATOM    965  C   GLN A  61     -18.951   6.282  10.689  1.00  1.770          C  
ATOM    966  O   GLN A  61     -18.911   5.259  11.375  1.00  1.980          O  
ATOM    967  CB  GLN A  61     -20.720   7.000  12.256  1.00  2.850          C  
ATOM    968  CG  GLN A  61     -21.447   8.130  12.909  1.00  2.850          C  
ATOM    969  CD  GLN A  61     -20.507   9.096  13.577  1.00  2.850          C  
ATOM    970  OE1 GLN A  61     -19.843   8.787  14.575  1.00  2.850          O  
ATOM    971  NE2 GLN A  61     -20.424  10.294  12.996  1.00  2.850          N  
ATOM    972  H   GLN A  61     -20.589   9.107   9.998  1.00  2.360          H  
ATOM    973  HA  GLN A  61     -19.140   8.213  11.494  1.00  2.470          H  
ATOM    974 1HB  GLN A  61     -21.457   6.288  11.881  1.00  3.420          H  
ATOM    975 2HB  GLN A  61     -20.129   6.497  13.015  1.00  3.420          H  
ATOM    976 1HG  GLN A  61     -22.018   8.661  12.171  1.00  3.420          H  
ATOM    977 2HG  GLN A  61     -22.112   7.725  13.665  1.00  3.420          H  
ATOM    978 1HE2 GLN A  61     -19.816  10.995  13.364  1.00  3.420          H  
ATOM    979 2HE2 GLN A  61     -20.985  10.496  12.147  1.00  3.420          H  
ATOM    980  N   ILE A  62     -18.214   6.433   9.608  1.00  1.480          N  
ATOM    981  CA  ILE A  62     -17.339   5.358   9.174  1.00  1.390          C  
ATOM    982  C   ILE A  62     -15.900   5.777   9.385  1.00  1.290          C  
ATOM    983  O   ILE A  62     -15.532   6.922   9.106  1.00  1.290          O  
ATOM    984  CB  ILE A  62     -17.619   4.961   7.711  1.00  1.980          C  
ATOM    985  CG1 ILE A  62     -16.750   3.726   7.275  1.00  1.980          C  
ATOM    986  CG2 ILE A  62     -17.404   6.103   6.809  1.00  1.980          C  
ATOM    987  CD1 ILE A  62     -17.180   3.072   5.933  1.00  1.980          C  
ATOM    988  H   ILE A  62     -18.279   7.306   9.077  1.00  1.780          H  
ATOM    989  HA  ILE A  62     -17.527   4.480   9.791  1.00  1.670          H  
ATOM    990  HB  ILE A  62     -18.649   4.670   7.638  1.00  2.380          H  
ATOM    991 1HG1 ILE A  62     -15.724   4.036   7.181  1.00  2.380          H  
ATOM    992 2HG1 ILE A  62     -16.808   2.961   8.051  1.00  2.380          H  
ATOM    993 1HG2 ILE A  62     -17.643   5.797   5.848  1.00  2.380          H  
ATOM    994 2HG2 ILE A  62     -18.050   6.921   7.087  1.00  2.380          H  
ATOM    995 3HG2 ILE A  62     -16.380   6.423   6.841  1.00  2.380          H  
ATOM    996 1HD1 ILE A  62     -16.526   2.235   5.709  1.00  2.380          H  
ATOM    997 2HD1 ILE A  62     -18.198   2.708   6.000  1.00  2.380          H  
ATOM    998 3HD1 ILE A  62     -17.116   3.770   5.119  1.00  2.380          H  
ATOM    999  N   LEU A  63     -15.102   4.872   9.943  1.00  1.380          N  
ATOM   1000  CA  LEU A  63     -13.699   5.166  10.191  1.00  1.450          C  
ATOM   1001  C   LEU A  63     -12.826   4.773   9.016  1.00  1.630          C  
ATOM   1002  O   LEU A  63     -12.710   3.588   8.668  1.00  1.780          O  
ATOM   1003  CB  LEU A  63     -13.214   4.420  11.443  1.00  2.000          C  
ATOM   1004  CG  LEU A  63     -11.704   4.580  11.820  1.00  2.000          C  
ATOM   1005  CD1 LEU A  63     -11.385   6.050  12.160  1.00  2.000          C  
ATOM   1006  CD2 LEU A  63     -11.393   3.653  12.994  1.00  2.000          C  
ATOM   1007  H   LEU A  63     -15.481   3.966  10.184  1.00  1.660          H  
ATOM   1008  HA  LEU A  63     -13.600   6.237  10.347  1.00  1.740          H  
ATOM   1009 1HB  LEU A  63     -13.807   4.758  12.291  1.00  2.400          H  
ATOM   1010 2HB  LEU A  63     -13.402   3.347  11.298  1.00  2.400          H  
ATOM   1011  HG  LEU A  63     -11.080   4.290  10.970  1.00  2.400          H  
ATOM   1012 1HD1 LEU A  63     -10.338   6.134  12.416  1.00  2.400          H  
ATOM   1013 2HD1 LEU A  63     -11.586   6.679  11.314  1.00  2.400          H  
ATOM   1014 3HD1 LEU A  63     -11.992   6.372  13.004  1.00  2.400          H  
ATOM   1015 1HD2 LEU A  63     -10.340   3.738  13.259  1.00  2.400          H  
ATOM   1016 2HD2 LEU A  63     -12.007   3.930  13.852  1.00  2.400          H  
ATOM   1017 3HD2 LEU A  63     -11.616   2.624  12.709  1.00  2.400          H  
ATOM   1018  N   ILE A  64     -12.238   5.789   8.394  1.00  1.750          N  
ATOM   1019  CA  ILE A  64     -11.414   5.601   7.213  1.00  2.040          C  
ATOM   1020  C   ILE A  64     -10.083   6.316   7.371  1.00  2.240          C  
ATOM   1021  O   ILE A  64     -10.023   7.470   7.813  1.00  2.250          O  
ATOM   1022  CB  ILE A  64     -12.140   6.045   5.930  1.00  2.740          C  
ATOM   1023  CG1 ILE A  64     -13.434   5.248   5.816  1.00  2.740          C  
ATOM   1024  CG2 ILE A  64     -11.268   5.850   4.717  1.00  2.740          C  
ATOM   1025  CD1 ILE A  64     -14.287   5.579   4.670  1.00  2.740          C  
ATOM   1026  H   ILE A  64     -12.365   6.736   8.775  1.00  2.100          H  
ATOM   1027  HA  ILE A  64     -11.195   4.539   7.110  1.00  2.450          H  
ATOM   1028  HB  ILE A  64     -12.388   7.076   6.002  1.00  3.290          H  
ATOM   1029 1HG1 ILE A  64     -13.200   4.209   5.821  1.00  3.290          H  
ATOM   1030 2HG1 ILE A  64     -14.024   5.465   6.689  1.00  3.290          H  
ATOM   1031 1HG2 ILE A  64     -11.770   6.177   3.815  1.00  3.290          H  
ATOM   1032 2HG2 ILE A  64     -10.364   6.423   4.824  1.00  3.290          H  
ATOM   1033 3HG2 ILE A  64     -11.012   4.800   4.627  1.00  3.290          H  
ATOM   1034 1HD1 ILE A  64     -15.184   4.984   4.719  1.00  3.290          H  
ATOM   1035 2HD1 ILE A  64     -14.545   6.621   4.718  1.00  3.290          H  
ATOM   1036 3HD1 ILE A  64     -13.785   5.370   3.735  1.00  3.290          H  
ATOM   1037  N   GLU A  65      -9.005   5.613   7.071  1.00  2.510          N  
ATOM   1038  CA  GLU A  65      -7.688   6.205   7.154  1.00  2.830          C  
ATOM   1039  C   GLU A  65      -7.199   6.620   5.774  1.00  3.190          C  
ATOM   1040  O   GLU A  65      -7.024   5.794   4.868  1.00  3.340          O  
ATOM   1041  CB  GLU A  65      -6.726   5.232   7.827  1.00  3.830          C  
ATOM   1042  CG  GLU A  65      -5.305   5.719   8.040  1.00  3.830          C  
ATOM   1043  CD  GLU A  65      -4.488   4.711   8.794  1.00  3.830          C  
ATOM   1044  OE1 GLU A  65      -4.503   3.562   8.427  1.00  3.830          O  
ATOM   1045  OE2 GLU A  65      -3.853   5.083   9.764  1.00  3.830          O  
ATOM   1046  H   GLU A  65      -9.117   4.656   6.726  1.00  3.010          H  
ATOM   1047  HA  GLU A  65      -7.753   7.093   7.763  1.00  3.400          H  
ATOM   1048 1HB  GLU A  65      -7.131   4.938   8.785  1.00  4.600          H  
ATOM   1049 2HB  GLU A  65      -6.666   4.348   7.228  1.00  4.600          H  
ATOM   1050 1HG  GLU A  65      -4.841   5.914   7.074  1.00  4.600          H  
ATOM   1051 2HG  GLU A  65      -5.327   6.645   8.594  1.00  4.600          H  
ATOM   1052  N   ILE A  66      -7.011   7.919   5.594  1.00  3.400          N  
ATOM   1053  CA  ILE A  66      -6.580   8.436   4.306  1.00  3.800          C  
ATOM   1054  C   ILE A  66      -5.153   8.937   4.391  1.00  4.210          C  
ATOM   1055  O   ILE A  66      -4.849   9.842   5.170  1.00  4.260          O  
ATOM   1056  CB  ILE A  66      -7.531   9.552   3.795  1.00  5.160          C  
ATOM   1057  CG1 ILE A  66      -8.987   8.993   3.558  1.00  5.160          C  
ATOM   1058  CG2 ILE A  66      -6.989  10.154   2.532  1.00  5.160          C  
ATOM   1059  CD1 ILE A  66     -10.001   9.260   4.686  1.00  5.160          C  
ATOM   1060  H   ILE A  66      -7.156   8.545   6.392  1.00  4.080          H  
ATOM   1061  HA  ILE A  66      -6.596   7.625   3.579  1.00  4.560          H  
ATOM   1062  HB  ILE A  66      -7.610  10.331   4.554  1.00  6.190          H  
ATOM   1063 1HG1 ILE A  66      -9.379   9.422   2.636  1.00  6.190          H  
ATOM   1064 2HG1 ILE A  66      -8.916   7.927   3.434  1.00  6.190          H  
ATOM   1065 1HG2 ILE A  66      -7.665  10.933   2.204  1.00  6.190          H  
ATOM   1066 2HG2 ILE A  66      -6.011  10.587   2.700  1.00  6.190          H  
ATOM   1067 3HG2 ILE A  66      -6.912   9.385   1.778  1.00  6.190          H  
ATOM   1068 1HD1 ILE A  66     -10.962   8.827   4.419  1.00  6.190          H  
ATOM   1069 2HD1 ILE A  66      -9.658   8.820   5.618  1.00  6.190          H  
ATOM   1070 3HD1 ILE A  66     -10.117  10.339   4.818  1.00  6.190          H  
ATOM   1071  N   CYS A  67      -4.258   8.362   3.587  1.00  4.600          N  
ATOM   1072  CA  CYS A  67      -2.851   8.760   3.584  1.00  5.070          C  
ATOM   1073  C   CYS A  67      -2.225   8.727   4.978  1.00  4.950          C  
ATOM   1074  O   CYS A  67      -1.437   9.601   5.331  1.00  5.260          O  
ATOM   1075  CB  CYS A  67      -2.692  10.184   3.033  1.00  6.910          C  
ATOM   1076  SG  CYS A  67      -3.301  10.409   1.362  1.00  6.910          S  
ATOM   1077  H   CYS A  67      -4.560   7.616   2.945  1.00  5.520          H  
ATOM   1078  HA  CYS A  67      -2.307   8.064   2.951  1.00  6.080          H  
ATOM   1079 1HB  CYS A  67      -3.200  10.894   3.680  1.00  8.290          H  
ATOM   1080 2HB  CYS A  67      -1.634  10.452   3.039  1.00  8.290          H  
ATOM   1081  HG  CYS A  67      -3.026  11.712   1.303  1.00  8.290          H  
ATOM   1082  N   GLY A  68      -2.593   7.733   5.778  1.00  4.560          N  
ATOM   1083  CA  GLY A  68      -2.072   7.586   7.133  1.00  4.470          C  
ATOM   1084  C   GLY A  68      -2.841   8.359   8.219  1.00  4.220          C  
ATOM   1085  O   GLY A  68      -2.518   8.229   9.403  1.00  4.200          O  
ATOM   1086  H   GLY A  68      -3.233   7.038   5.420  1.00  5.470          H  
ATOM   1087 1HA  GLY A  68      -2.074   6.527   7.394  1.00  5.360          H  
ATOM   1088 2HA  GLY A  68      -1.031   7.902   7.145  1.00  5.360          H  
ATOM   1089  N   HIS A  69      -3.843   9.163   7.849  1.00  4.110          N  
ATOM   1090  CA  HIS A  69      -4.606   9.910   8.850  1.00  4.020          C  
ATOM   1091  C   HIS A  69      -5.981   9.324   9.133  1.00  3.480          C  
ATOM   1092  O   HIS A  69      -6.832   9.226   8.242  1.00  3.350          O  
ATOM   1093  CB  HIS A  69      -4.799  11.366   8.440  1.00  5.660          C  
ATOM   1094  CG  HIS A  69      -5.629  12.114   9.443  1.00  5.660          C  
ATOM   1095  ND1 HIS A  69      -5.143  12.510  10.669  1.00  5.660          N  
ATOM   1096  CD2 HIS A  69      -6.922  12.506   9.406  1.00  5.660          C  
ATOM   1097  CE1 HIS A  69      -6.106  13.119  11.342  1.00  5.660          C  
ATOM   1098  NE2 HIS A  69      -7.192  13.129  10.597  1.00  5.660          N  
ATOM   1099  H   HIS A  69      -4.062   9.294   6.860  1.00  4.930          H  
ATOM   1100  HA  HIS A  69      -4.058   9.907   9.790  1.00  4.820          H  
ATOM   1101 1HB  HIS A  69      -3.830  11.855   8.347  1.00  6.800          H  
ATOM   1102 2HB  HIS A  69      -5.292  11.409   7.467  1.00  6.800          H  
ATOM   1103  HD2 HIS A  69      -7.620  12.344   8.584  1.00  6.800          H  
ATOM   1104  HE1 HIS A  69      -6.019  13.539  12.344  1.00  6.800          H  
ATOM   1105  HE2 HIS A  69      -8.083  13.523  10.859  1.00  6.800          H  
ATOM   1106  N   LYS A  70      -6.204   8.929  10.380  1.00  3.240          N  
ATOM   1107  CA  LYS A  70      -7.470   8.321  10.765  1.00  2.730          C  
ATOM   1108  C   LYS A  70      -8.539   9.349  11.081  1.00  2.500          C  
ATOM   1109  O   LYS A  70      -8.357  10.191  11.966  1.00  2.690          O  
ATOM   1110  CB  LYS A  70      -7.284   7.410  11.981  1.00  4.030          C  
ATOM   1111  CG  LYS A  70      -6.444   6.159  11.740  1.00  4.030          C  
ATOM   1112  CD  LYS A  70      -6.293   5.331  13.025  1.00  4.030          C  
ATOM   1113  CE  LYS A  70      -5.602   3.958  12.789  1.00  4.030          C  
ATOM   1114  NZ  LYS A  70      -4.148   4.065  12.405  1.00  4.030          N  
ATOM   1115  H   LYS A  70      -5.470   9.053  11.068  1.00  3.890          H  
ATOM   1116  HA  LYS A  70      -7.837   7.719   9.935  1.00  3.280          H  
ATOM   1117 1HB  LYS A  70      -6.810   7.979  12.780  1.00  4.830          H  
ATOM   1118 2HB  LYS A  70      -8.254   7.099  12.342  1.00  4.830          H  
ATOM   1119 1HG  LYS A  70      -6.935   5.549  10.992  1.00  4.830          H  
ATOM   1120 2HG  LYS A  70      -5.462   6.445  11.362  1.00  4.830          H  
ATOM   1121 1HD  LYS A  70      -5.706   5.897  13.748  1.00  4.830          H  
ATOM   1122 2HD  LYS A  70      -7.280   5.151  13.451  1.00  4.830          H  
ATOM   1123 1HE  LYS A  70      -5.675   3.382  13.710  1.00  4.830          H  
ATOM   1124 2HE  LYS A  70      -6.131   3.427  11.997  1.00  4.830          H  
ATOM   1125 1HZ  LYS A  70      -3.769   3.141  12.276  1.00  4.830          H  
ATOM   1126 2HZ  LYS A  70      -4.043   4.579  11.516  1.00  4.830          H  
ATOM   1127 3HZ  LYS A  70      -3.630   4.539  13.124  1.00  4.830          H  
ATOM   1128  N   ALA A  71      -9.692   9.226  10.428  1.00  2.160          N  
ATOM   1129  CA  ALA A  71     -10.800  10.124  10.696  1.00  1.970          C  
ATOM   1130  C   ALA A  71     -12.130   9.399  10.600  1.00  1.630          C  
ATOM   1131  O   ALA A  71     -12.314   8.493   9.781  1.00  1.510          O  
ATOM   1132  CB  ALA A  71     -10.787  11.280   9.710  1.00  2.830          C  
ATOM   1133  H   ALA A  71      -9.772   8.536   9.673  1.00  2.590          H  
ATOM   1134  HA  ALA A  71     -10.694  10.507  11.712  1.00  2.360          H  
ATOM   1135 1HB  ALA A  71     -11.613  11.956   9.931  1.00  3.400          H  
ATOM   1136 2HB  ALA A  71      -9.846  11.811   9.798  1.00  3.400          H  
ATOM   1137 3HB  ALA A  71     -10.895  10.891   8.697  1.00  3.400          H  
ATOM   1138  N   ILE A  72     -13.076   9.820  11.424  1.00  1.600          N  
ATOM   1139  CA  ILE A  72     -14.410   9.254  11.362  1.00  1.410          C  
ATOM   1140  C   ILE A  72     -15.378  10.308  10.883  1.00  1.390          C  
ATOM   1141  O   ILE A  72     -15.378  11.439  11.373  1.00  1.630          O  
ATOM   1142  CB  ILE A  72     -14.847   8.635  12.715  1.00  2.050          C  
ATOM   1143  CG1 ILE A  72     -16.248   7.982  12.542  1.00  2.050          C  
ATOM   1144  CG2 ILE A  72     -14.842   9.687  13.838  1.00  2.050          C  
ATOM   1145  CD1 ILE A  72     -16.663   7.027  13.633  1.00  2.050          C  
ATOM   1146  H   ILE A  72     -12.870  10.560  12.081  1.00  1.920          H  
ATOM   1147  HA  ILE A  72     -14.413   8.456  10.629  1.00  1.690          H  
ATOM   1148  HB  ILE A  72     -14.151   7.838  12.972  1.00  2.460          H  
ATOM   1149 1HG1 ILE A  72     -16.996   8.772  12.496  1.00  2.460          H  
ATOM   1150 2HG1 ILE A  72     -16.259   7.442  11.613  1.00  2.460          H  
ATOM   1151 1HG2 ILE A  72     -15.129   9.228  14.779  1.00  2.460          H  
ATOM   1152 2HG2 ILE A  72     -13.846  10.104  13.942  1.00  2.460          H  
ATOM   1153 3HG2 ILE A  72     -15.544  10.488  13.614  1.00  2.460          H  
ATOM   1154 1HD1 ILE A  72     -17.652   6.626  13.410  1.00  2.460          H  
ATOM   1155 2HD1 ILE A  72     -15.948   6.206  13.686  1.00  2.460          H  
ATOM   1156 3HD1 ILE A  72     -16.702   7.537  14.589  1.00  2.460          H  
ATOM   1157  N   GLY A  73     -16.199   9.941   9.920  1.00  1.340          N  
ATOM   1158  CA  GLY A  73     -17.152  10.899   9.386  1.00  1.530          C  
ATOM   1159  C   GLY A  73     -17.927  10.348   8.215  1.00  1.550          C  
ATOM   1160  O   GLY A  73     -18.011   9.132   8.030  1.00  1.760          O  
ATOM   1161  H   GLY A  73     -16.126   8.978   9.564  1.00  1.610          H  
ATOM   1162 1HA  GLY A  73     -17.844  11.195  10.175  1.00  1.840          H  
ATOM   1163 2HA  GLY A  73     -16.621  11.798   9.076  1.00  1.840          H  
ATOM   1164  N   THR A  74     -18.568  11.237   7.464  1.00  1.680          N  
ATOM   1165  CA  THR A  74     -19.364  10.807   6.327  1.00  1.820          C  
ATOM   1166  C   THR A  74     -18.481  10.582   5.121  1.00  1.470          C  
ATOM   1167  O   THR A  74     -17.708  11.459   4.727  1.00  1.380          O  
ATOM   1168  CB  THR A  74     -20.492  11.812   5.985  1.00  2.490          C  
ATOM   1169  OG1 THR A  74     -21.382  11.925   7.099  1.00  2.490          O  
ATOM   1170  CG2 THR A  74     -21.303  11.317   4.768  1.00  2.490          C  
ATOM   1171  H   THR A  74     -18.496  12.221   7.673  1.00  2.020          H  
ATOM   1172  HA  THR A  74     -19.820   9.866   6.579  1.00  2.180          H  
ATOM   1173  HB  THR A  74     -20.057  12.786   5.767  1.00  2.990          H  
ATOM   1174  HG1 THR A  74     -21.903  12.729   7.021  1.00  2.990          H  
ATOM   1175 1HG2 THR A  74     -22.095  12.030   4.550  1.00  2.990          H  
ATOM   1176 2HG2 THR A  74     -20.667  11.223   3.899  1.00  2.990          H  
ATOM   1177 3HG2 THR A  74     -21.742  10.352   4.993  1.00  2.990          H  
ATOM   1178  N   VAL A  75     -18.635   9.414   4.520  1.00  1.630          N  
ATOM   1179  CA  VAL A  75     -17.837   9.041   3.372  1.00  1.540          C  
ATOM   1180  C   VAL A  75     -18.673   9.102   2.126  1.00  1.410          C  
ATOM   1181  O   VAL A  75     -19.854   8.734   2.127  1.00  1.820          O  
ATOM   1182  CB  VAL A  75     -17.287   7.618   3.522  1.00  2.190          C  
ATOM   1183  CG1 VAL A  75     -18.406   6.571   3.458  1.00  2.190          C  
ATOM   1184  CG2 VAL A  75     -16.283   7.361   2.521  1.00  2.190          C  
ATOM   1185  H   VAL A  75     -19.310   8.769   4.936  1.00  1.960          H  
ATOM   1186  HA  VAL A  75     -17.008   9.741   3.265  1.00  1.850          H  
ATOM   1187  HB  VAL A  75     -16.826   7.550   4.492  1.00  2.630          H  
ATOM   1188 1HG1 VAL A  75     -17.986   5.579   3.600  1.00  2.630          H  
ATOM   1189 2HG1 VAL A  75     -19.138   6.765   4.236  1.00  2.630          H  
ATOM   1190 3HG1 VAL A  75     -18.888   6.598   2.498  1.00  2.630          H  
ATOM   1191 1HG2 VAL A  75     -15.903   6.409   2.709  1.00  2.630          H  
ATOM   1192 2HG2 VAL A  75     -16.688   7.406   1.517  1.00  2.630          H  
ATOM   1193 3HG2 VAL A  75     -15.510   8.076   2.635  1.00  2.630          H  
ATOM   1194  N   LEU A  76     -18.079   9.626   1.066  1.00  1.140          N  
ATOM   1195  CA  LEU A  76     -18.760   9.724  -0.207  1.00  1.170          C  
ATOM   1196  C   LEU A  76     -18.185   8.692  -1.162  1.00  1.340          C  
ATOM   1197  O   LEU A  76     -16.958   8.593  -1.347  1.00  1.580          O  
ATOM   1198  CB  LEU A  76     -18.602  11.146  -0.767  1.00  1.630          C  
ATOM   1199  CG  LEU A  76     -19.580  12.255  -0.243  1.00  1.630          C  
ATOM   1200  CD1 LEU A  76     -19.453  12.437   1.281  1.00  1.630          C  
ATOM   1201  CD2 LEU A  76     -19.240  13.550  -0.915  1.00  1.630          C  
ATOM   1202  H   LEU A  76     -17.098   9.918   1.139  1.00  1.370          H  
ATOM   1203  HA  LEU A  76     -19.818   9.509  -0.067  1.00  1.400          H  
ATOM   1204 1HB  LEU A  76     -17.613  11.480  -0.512  1.00  1.950          H  
ATOM   1205 2HB  LEU A  76     -18.678  11.102  -1.849  1.00  1.950          H  
ATOM   1206  HG  LEU A  76     -20.596  11.982  -0.490  1.00  1.950          H  
ATOM   1207 1HD1 LEU A  76     -20.112  13.219   1.623  1.00  1.950          H  
ATOM   1208 2HD1 LEU A  76     -19.720  11.536   1.785  1.00  1.950          H  
ATOM   1209 3HD1 LEU A  76     -18.427  12.707   1.535  1.00  1.950          H  
ATOM   1210 1HD2 LEU A  76     -19.920  14.330  -0.577  1.00  1.950          H  
ATOM   1211 2HD2 LEU A  76     -18.236  13.823  -0.659  1.00  1.950          H  
ATOM   1212 3HD2 LEU A  76     -19.323  13.449  -1.981  1.00  1.950          H  
ATOM   1213  N   VAL A  77     -19.062   7.892  -1.756  1.00  1.510          N  
ATOM   1214  CA  VAL A  77     -18.584   6.863  -2.657  1.00  1.760          C  
ATOM   1215  C   VAL A  77     -19.225   6.958  -4.030  1.00  1.540          C  
ATOM   1216  O   VAL A  77     -20.441   6.843  -4.168  1.00  1.570          O  
ATOM   1217  CB  VAL A  77     -18.858   5.488  -2.047  1.00  2.360          C  
ATOM   1218  CG1 VAL A  77     -18.313   4.388  -2.955  1.00  2.360          C  
ATOM   1219  CG2 VAL A  77     -18.251   5.437  -0.705  1.00  2.360          C  
ATOM   1220  H   VAL A  77     -20.056   7.988  -1.523  1.00  1.810          H  
ATOM   1221  HA  VAL A  77     -17.506   6.975  -2.778  1.00  2.110          H  
ATOM   1222  HB  VAL A  77     -19.934   5.331  -1.967  1.00  2.840          H  
ATOM   1223 1HG1 VAL A  77     -18.521   3.416  -2.508  1.00  2.840          H  
ATOM   1224 2HG1 VAL A  77     -18.777   4.438  -3.935  1.00  2.840          H  
ATOM   1225 3HG1 VAL A  77     -17.230   4.503  -3.067  1.00  2.840          H  
ATOM   1226 1HG2 VAL A  77     -18.437   4.466  -0.275  1.00  2.840          H  
ATOM   1227 2HG2 VAL A  77     -17.232   5.597  -0.814  1.00  2.840          H  
ATOM   1228 3HG2 VAL A  77     -18.653   6.199  -0.060  1.00  2.840          H  
ATOM   1229  N   GLY A  78     -18.377   7.118  -5.032  1.00  1.670          N  
ATOM   1230  CA  GLY A  78     -18.770   7.265  -6.428  1.00  1.740          C  
ATOM   1231  C   GLY A  78     -18.834   5.909  -7.129  1.00  1.270          C  
ATOM   1232  O   GLY A  78     -19.037   4.878  -6.481  1.00  1.590          O  
ATOM   1233  H   GLY A  78     -17.402   7.179  -4.773  1.00  2.000          H  
ATOM   1234 1HA  GLY A  78     -19.744   7.744  -6.487  1.00  2.090          H  
ATOM   1235 2HA  GLY A  78     -18.067   7.936  -6.905  1.00  2.090          H  
ATOM   1236  N   PRO A  79     -18.563   5.836  -8.444  1.00  1.500          N  
ATOM   1237  CA  PRO A  79     -18.702   4.645  -9.274  1.00  1.860          C  
ATOM   1238  C   PRO A  79     -17.573   3.637  -9.076  1.00  2.220          C  
ATOM   1239  O   PRO A  79     -16.797   3.390  -9.996  1.00  2.920          O  
ATOM   1240  CB  PRO A  79     -18.672   5.252 -10.683  1.00  2.790          C  
ATOM   1241  CG  PRO A  79     -17.752   6.455 -10.554  1.00  2.790          C  
ATOM   1242  CD  PRO A  79     -18.036   7.023  -9.170  1.00  2.790          C  
ATOM   1243  HA  PRO A  79     -19.675   4.176  -9.069  1.00  2.230          H  
ATOM   1244 1HB  PRO A  79     -18.304   4.508 -11.406  1.00  3.350          H  
ATOM   1245 2HB  PRO A  79     -19.690   5.525 -10.997  1.00  3.350          H  
ATOM   1246 1HG  PRO A  79     -16.702   6.132 -10.668  1.00  3.350          H  
ATOM   1247 2HG  PRO A  79     -17.950   7.176 -11.365  1.00  3.350          H  
ATOM   1248 1HD  PRO A  79     -17.077   7.361  -8.747  1.00  3.350          H  
ATOM   1249 2HD  PRO A  79     -18.791   7.827  -9.222  1.00  3.350          H  
ATOM   1250  N   THR A  80     -17.492   3.100  -7.849  1.00  2.250          N  
ATOM   1251  CA  THR A  80     -16.514   2.115  -7.331  1.00  3.090          C  
ATOM   1252  C   THR A  80     -15.079   2.567  -6.902  1.00  3.230          C  
ATOM   1253  O   THR A  80     -14.196   1.714  -6.912  1.00  3.200          O  
ATOM   1254  CB  THR A  80     -16.350   0.884  -8.260  1.00  3.990          C  
ATOM   1255  OG1 THR A  80     -15.565   1.220  -9.409  1.00  3.990          O  
ATOM   1256  CG2 THR A  80     -17.697   0.297  -8.676  1.00  3.990          C  
ATOM   1257  H   THR A  80     -18.205   3.424  -7.197  1.00  2.700          H  
ATOM   1258  HA  THR A  80     -16.965   1.713  -6.423  1.00  3.710          H  
ATOM   1259  HB  THR A  80     -15.816   0.117  -7.706  1.00  4.790          H  
ATOM   1260  HG1 THR A  80     -15.962   1.980  -9.851  1.00  4.790          H  
ATOM   1261 1HG2 THR A  80     -17.525  -0.582  -9.291  1.00  4.790          H  
ATOM   1262 2HG2 THR A  80     -18.255   0.017  -7.786  1.00  4.790          H  
ATOM   1263 3HG2 THR A  80     -18.271   1.015  -9.243  1.00  4.790          H  
ATOM   1264  N   PRO A  81     -14.756   3.856  -6.615  1.00  3.820          N  
ATOM   1265  CA  PRO A  81     -13.467   4.311  -6.129  1.00  4.300          C  
ATOM   1266  C   PRO A  81     -13.365   3.901  -4.684  1.00  4.140          C  
ATOM   1267  O   PRO A  81     -14.399   3.726  -4.044  1.00  4.260          O  
ATOM   1268  CB  PRO A  81     -13.569   5.820  -6.241  1.00  6.450          C  
ATOM   1269  CG  PRO A  81     -15.026   6.067  -6.034  1.00  6.450          C  
ATOM   1270  CD  PRO A  81     -15.719   4.910  -6.666  1.00  6.450          C  
ATOM   1271  HA  PRO A  81     -12.657   3.906  -6.737  1.00  5.160          H  
ATOM   1272 1HB  PRO A  81     -12.935   6.298  -5.466  1.00  7.740          H  
ATOM   1273 2HB  PRO A  81     -13.200   6.158  -7.219  1.00  7.740          H  
ATOM   1274 1HG  PRO A  81     -15.240   6.155  -4.953  1.00  7.740          H  
ATOM   1275 2HG  PRO A  81     -15.325   6.996  -6.496  1.00  7.740          H  
ATOM   1276 1HD  PRO A  81     -16.586   4.661  -6.047  1.00  7.740          H  
ATOM   1277 2HD  PRO A  81     -15.937   5.190  -7.688  1.00  7.740          H  
ATOM   1278  N   VAL A  82     -12.165   3.803  -4.145  1.00  4.200          N  
ATOM   1279  CA  VAL A  82     -12.080   3.527  -2.722  1.00  4.240          C  
ATOM   1280  C   VAL A  82     -12.778   4.659  -2.007  1.00  4.250          C  
ATOM   1281  O   VAL A  82     -12.563   5.815  -2.340  1.00  4.590          O  
ATOM   1282  CB  VAL A  82     -10.634   3.326  -2.255  1.00  5.920          C  
ATOM   1283  CG1 VAL A  82      -9.806   4.584  -2.389  1.00  5.920          C  
ATOM   1284  CG2 VAL A  82     -10.663   2.845  -0.782  1.00  5.920          C  
ATOM   1285  H   VAL A  82     -11.339   3.940  -4.714  1.00  5.040          H  
ATOM   1286  HA  VAL A  82     -12.626   2.609  -2.504  1.00  5.090          H  
ATOM   1287  HB  VAL A  82     -10.172   2.585  -2.898  1.00  7.100          H  
ATOM   1288 1HG1 VAL A  82      -8.783   4.375  -2.076  1.00  7.100          H  
ATOM   1289 2HG1 VAL A  82      -9.810   4.903  -3.415  1.00  7.100          H  
ATOM   1290 3HG1 VAL A  82     -10.216   5.361  -1.764  1.00  7.100          H  
ATOM   1291 1HG2 VAL A  82      -9.646   2.654  -0.438  1.00  7.100          H  
ATOM   1292 2HG2 VAL A  82     -11.116   3.607  -0.141  1.00  7.100          H  
ATOM   1293 3HG2 VAL A  82     -11.237   1.932  -0.704  1.00  7.100          H  
ATOM   1294  N   ASN A  83     -13.614   4.314  -1.046  1.00  4.330          N  
ATOM   1295  CA  ASN A  83     -14.434   5.257  -0.310  1.00  4.860          C  
ATOM   1296  C   ASN A  83     -13.615   6.417   0.281  1.00  5.130          C  
ATOM   1297  O   ASN A  83     -12.626   6.195   0.977  1.00  5.560          O  
ATOM   1298  CB  ASN A  83     -15.145   4.464   0.767  1.00  6.590          C  
ATOM   1299  CG  ASN A  83     -15.859   3.289   0.215  1.00  6.590          C  
ATOM   1300  OD1 ASN A  83     -15.933   3.123  -1.003  1.00  6.590          O  
ATOM   1301  ND2 ASN A  83     -16.399   2.475   1.064  1.00  6.590          N  
ATOM   1302  H   ASN A  83     -13.734   3.328  -0.878  1.00  5.200          H  
ATOM   1303  HA  ASN A  83     -15.138   5.700  -1.006  1.00  5.830          H  
ATOM   1304 1HB  ASN A  83     -14.473   4.182   1.566  1.00  7.910          H  
ATOM   1305 2HB  ASN A  83     -15.907   5.046   1.169  1.00  7.910          H  
ATOM   1306 1HD2 ASN A  83     -16.905   1.666   0.732  1.00  7.910          H  
ATOM   1307 2HD2 ASN A  83     -16.324   2.640   2.052  1.00  7.910          H  
ATOM   1308  N   ILE A  84     -14.035   7.678   0.033  1.00  5.120          N  
ATOM   1309  CA  ILE A  84     -13.238   8.820   0.512  1.00  5.540          C  
ATOM   1310  C   ILE A  84     -13.907   9.809   1.471  1.00  5.730          C  
ATOM   1311  O   ILE A  84     -15.061  10.218   1.293  1.00  6.070          O  
ATOM   1312  CB  ILE A  84     -12.754   9.682  -0.680  1.00  7.590          C  
ATOM   1313  CG1 ILE A  84     -12.019   8.872  -1.745  1.00  7.590          C  
ATOM   1314  CG2 ILE A  84     -11.877  10.847  -0.211  1.00  7.590          C  
ATOM   1315  CD1 ILE A  84     -10.792   8.179  -1.332  1.00  7.590          C  
ATOM   1316  H   ILE A  84     -14.889   7.857  -0.508  1.00  6.140          H  
ATOM   1317  HA  ILE A  84     -12.371   8.424   1.035  1.00  6.650          H  
ATOM   1318  HB  ILE A  84     -13.600  10.069  -1.161  1.00  9.110          H  
ATOM   1319 1HG1 ILE A  84     -12.714   8.153  -2.142  1.00  9.110          H  
ATOM   1320 2HG1 ILE A  84     -11.743   9.558  -2.544  1.00  9.110          H  
ATOM   1321 1HG2 ILE A  84     -11.615  11.414  -1.073  1.00  9.110          H  
ATOM   1322 2HG2 ILE A  84     -12.399  11.504   0.458  1.00  9.110          H  
ATOM   1323 3HG2 ILE A  84     -10.982  10.487   0.285  1.00  9.110          H  
ATOM   1324 1HD1 ILE A  84     -10.382   7.657  -2.189  1.00  9.110          H  
ATOM   1325 2HD1 ILE A  84     -10.084   8.872  -0.968  1.00  9.110          H  
ATOM   1326 3HD1 ILE A  84     -11.022   7.457  -0.563  1.00  9.110          H  
ATOM   1327  N   ILE A  85     -13.175  10.184   2.520  1.00  5.710          N  
ATOM   1328  CA  ILE A  85     -13.649  11.241   3.404  1.00  6.000          C  
ATOM   1329  C   ILE A  85     -12.731  12.437   3.125  1.00  5.930          C  
ATOM   1330  O   ILE A  85     -11.524  12.350   3.335  1.00  5.840          O  
ATOM   1331  CB  ILE A  85     -13.590  10.881   4.918  1.00  8.280          C  
ATOM   1332  CG1 ILE A  85     -14.438   9.632   5.199  1.00  8.280          C  
ATOM   1333  CG2 ILE A  85     -14.103  12.069   5.755  1.00  8.280          C  
ATOM   1334  CD1 ILE A  85     -14.341   9.089   6.628  1.00  8.280          C  
ATOM   1335  H   ILE A  85     -12.261   9.771   2.646  1.00  6.850          H  
ATOM   1336  HA  ILE A  85     -14.672  11.515   3.149  1.00  7.200          H  
ATOM   1337  HB  ILE A  85     -12.569  10.662   5.203  1.00  9.940          H  
ATOM   1338 1HG1 ILE A  85     -15.474   9.855   4.995  1.00  9.940          H  
ATOM   1339 2HG1 ILE A  85     -14.108   8.858   4.523  1.00  9.940          H  
ATOM   1340 1HG2 ILE A  85     -14.055  11.846   6.812  1.00  9.940          H  
ATOM   1341 2HG2 ILE A  85     -13.489  12.946   5.561  1.00  9.940          H  
ATOM   1342 3HG2 ILE A  85     -15.141  12.283   5.476  1.00  9.940          H  
ATOM   1343 1HD1 ILE A  85     -14.953   8.201   6.717  1.00  9.940          H  
ATOM   1344 2HD1 ILE A  85     -13.313   8.844   6.871  1.00  9.940          H  
ATOM   1345 3HD1 ILE A  85     -14.695   9.814   7.343  1.00  9.940          H  
ATOM   1346  N   GLY A  86     -13.301  13.538   2.642  1.00  6.180          N  
ATOM   1347  CA  GLY A  86     -12.521  14.732   2.306  1.00  6.320          C  
ATOM   1348  C   GLY A  86     -12.308  14.997   0.806  1.00  5.610          C  
ATOM   1349  O   GLY A  86     -11.910  14.107   0.032  1.00  4.800          O  
ATOM   1350  H   GLY A  86     -14.303  13.541   2.518  1.00  7.420          H  
ATOM   1351 1HA  GLY A  86     -13.015  15.599   2.747  1.00  7.580          H  
ATOM   1352 2HA  GLY A  86     -11.549  14.662   2.793  1.00  7.580          H  
ATOM   1353  N   ARG A  87     -12.488  16.281   0.447  1.00  6.050          N  
ATOM   1354  CA  ARG A  87     -12.381  16.814  -0.915  1.00  5.640          C  
ATOM   1355  C   ARG A  87     -11.016  16.589  -1.539  1.00  5.070          C  
ATOM   1356  O   ARG A  87     -10.894  16.377  -2.748  1.00  4.630          O  
ATOM   1357  CB  ARG A  87     -12.717  18.293  -0.954  1.00  8.060          C  
ATOM   1358  CG  ARG A  87     -14.200  18.605  -0.759  1.00  8.060          C  
ATOM   1359  CD  ARG A  87     -14.530  20.024  -1.104  1.00  8.060          C  
ATOM   1360  NE  ARG A  87     -13.870  20.985  -0.207  1.00  8.060          N  
ATOM   1361  CZ  ARG A  87     -14.353  21.415   0.986  1.00  8.060          C  
ATOM   1362  NH1 ARG A  87     -15.506  20.969   1.448  1.00  8.060          N  
ATOM   1363  NH2 ARG A  87     -13.656  22.290   1.695  1.00  8.060          N  
ATOM   1364  H   ARG A  87     -12.770  16.921   1.179  1.00  7.260          H  
ATOM   1365  HA  ARG A  87     -13.125  16.322  -1.522  1.00  6.770          H  
ATOM   1366 1HB  ARG A  87     -12.155  18.813  -0.181  1.00  9.670          H  
ATOM   1367 2HB  ARG A  87     -12.410  18.705  -1.916  1.00  9.670          H  
ATOM   1368 1HG  ARG A  87     -14.787  17.952  -1.404  1.00  9.670          H  
ATOM   1369 2HG  ARG A  87     -14.476  18.427   0.278  1.00  9.670          H  
ATOM   1370 1HD  ARG A  87     -14.187  20.225  -2.120  1.00  9.670          H  
ATOM   1371 2HD  ARG A  87     -15.606  20.181  -1.059  1.00  9.670          H  
ATOM   1372  HE  ARG A  87     -12.982  21.366  -0.513  1.00  9.670          H  
ATOM   1373 1HH1 ARG A  87     -16.046  20.304   0.917  1.00  9.670          H  
ATOM   1374 2HH1 ARG A  87     -15.856  21.296   2.338  1.00  9.670          H  
ATOM   1375 1HH2 ARG A  87     -12.770  22.634   1.346  1.00  9.670          H  
ATOM   1376 2HH2 ARG A  87     -14.004  22.618   2.584  1.00  9.670          H  
ATOM   1377  N   ASN A  88      -9.973  16.555  -0.709  1.00  5.320          N  
ATOM   1378  CA  ASN A  88      -8.617  16.387  -1.212  1.00  5.070          C  
ATOM   1379  C   ASN A  88      -8.477  15.155  -2.101  1.00  4.550          C  
ATOM   1380  O   ASN A  88      -7.624  15.136  -2.992  1.00  4.360          O  
ATOM   1381  CB  ASN A  88      -7.643  16.285  -0.060  1.00  7.200          C  
ATOM   1382  CG  ASN A  88      -7.442  17.590   0.645  1.00  7.200          C  
ATOM   1383  OD1 ASN A  88      -7.753  18.665   0.120  1.00  7.200          O  
ATOM   1384  ND2 ASN A  88      -6.925  17.519   1.840  1.00  7.200          N  
ATOM   1385  H   ASN A  88     -10.108  16.731   0.275  1.00  6.380          H  
ATOM   1386  HA  ASN A  88      -8.363  17.257  -1.819  1.00  6.080          H  
ATOM   1387 1HB  ASN A  88      -8.007  15.545   0.655  1.00  8.640          H  
ATOM   1388 2HB  ASN A  88      -6.681  15.931  -0.432  1.00  8.640          H  
ATOM   1389 1HD2 ASN A  88      -6.765  18.355   2.364  1.00  8.640          H  
ATOM   1390 2HD2 ASN A  88      -6.684  16.632   2.234  1.00  8.640          H  
ATOM   1391  N   LEU A  89      -9.255  14.094  -1.842  1.00  4.640          N  
ATOM   1392  CA  LEU A  89      -9.162  12.930  -2.705  1.00  4.530          C  
ATOM   1393  C   LEU A  89     -10.425  12.826  -3.575  1.00  3.940          C  
ATOM   1394  O   LEU A  89     -10.350  12.422  -4.730  1.00  4.110          O  
ATOM   1395  CB  LEU A  89      -8.931  11.656  -1.904  1.00  6.390          C  
ATOM   1396  CG  LEU A  89      -7.477  11.272  -1.530  1.00  6.390          C  
ATOM   1397  CD1 LEU A  89      -6.892  12.252  -0.528  1.00  6.390          C  
ATOM   1398  CD2 LEU A  89      -7.510   9.865  -0.981  1.00  6.390          C  
ATOM   1399  H   LEU A  89      -9.940  14.107  -1.080  1.00  5.570          H  
ATOM   1400  HA  LEU A  89      -8.312  13.054  -3.372  1.00  5.440          H  
ATOM   1401 1HB  LEU A  89      -9.424  11.792  -0.965  1.00  7.660          H  
ATOM   1402 2HB  LEU A  89      -9.391  10.824  -2.431  1.00  7.660          H  
ATOM   1403  HG  LEU A  89      -6.842  11.315  -2.396  1.00  7.660          H  
ATOM   1404 1HD1 LEU A  89      -5.877  11.944  -0.279  1.00  7.660          H  
ATOM   1405 2HD1 LEU A  89      -6.856  13.243  -0.946  1.00  7.660          H  
ATOM   1406 3HD1 LEU A  89      -7.497  12.267   0.369  1.00  7.660          H  
ATOM   1407 1HD2 LEU A  89      -6.530   9.543  -0.694  1.00  7.660          H  
ATOM   1408 2HD2 LEU A  89      -8.153   9.841  -0.111  1.00  7.660          H  
ATOM   1409 3HD2 LEU A  89      -7.897   9.185  -1.736  1.00  7.660          H  
ATOM   1410  N   LEU A  90     -11.586  13.279  -3.075  1.00  3.690          N  
ATOM   1411  CA  LEU A  90     -12.840  13.157  -3.840  1.00  3.530          C  
ATOM   1412  C   LEU A  90     -12.824  13.863  -5.189  1.00  3.660          C  
ATOM   1413  O   LEU A  90     -13.352  13.341  -6.183  1.00  4.050          O  
ATOM   1414  CB  LEU A  90     -14.012  13.741  -3.039  1.00  5.010          C  
ATOM   1415  CG  LEU A  90     -14.467  12.960  -1.825  1.00  5.010          C  
ATOM   1416  CD1 LEU A  90     -15.342  13.784  -0.963  1.00  5.010          C  
ATOM   1417  CD2 LEU A  90     -15.281  11.773  -2.296  1.00  5.010          C  
ATOM   1418  H   LEU A  90     -11.626  13.650  -2.122  1.00  4.430          H  
ATOM   1419  HA  LEU A  90     -13.002  12.103  -4.016  1.00  4.240          H  
ATOM   1420 1HB  LEU A  90     -13.738  14.712  -2.730  1.00  6.010          H  
ATOM   1421 2HB  LEU A  90     -14.868  13.840  -3.707  1.00  6.010          H  
ATOM   1422  HG  LEU A  90     -13.623  12.652  -1.258  1.00  6.010          H  
ATOM   1423 1HD1 LEU A  90     -15.662  13.186  -0.107  1.00  6.010          H  
ATOM   1424 2HD1 LEU A  90     -14.808  14.656  -0.613  1.00  6.010          H  
ATOM   1425 3HD1 LEU A  90     -16.186  14.085  -1.525  1.00  6.010          H  
ATOM   1426 1HD2 LEU A  90     -15.612  11.205  -1.430  1.00  6.010          H  
ATOM   1427 2HD2 LEU A  90     -16.149  12.117  -2.860  1.00  6.010          H  
ATOM   1428 3HD2 LEU A  90     -14.689  11.136  -2.913  1.00  6.010          H  
ATOM   1429  N   THR A  91     -12.165  15.012  -5.273  1.00  3.650          N  
ATOM   1430  CA  THR A  91     -12.175  15.753  -6.521  1.00  4.010          C  
ATOM   1431  C   THR A  91     -11.318  15.068  -7.593  1.00  4.200          C  
ATOM   1432  O   THR A  91     -11.432  15.402  -8.785  1.00  4.820          O  
ATOM   1433  CB  THR A  91     -11.725  17.215  -6.315  1.00  5.470          C  
ATOM   1434  OG1 THR A  91     -10.386  17.246  -5.820  1.00  5.470          O  
ATOM   1435  CG2 THR A  91     -12.658  17.899  -5.302  1.00  5.470          C  
ATOM   1436  H   THR A  91     -11.698  15.419  -4.450  1.00  4.380          H  
ATOM   1437  HA  THR A  91     -13.202  15.780  -6.882  1.00  4.810          H  
ATOM   1438  HB  THR A  91     -11.769  17.747  -7.256  1.00  6.560          H  
ATOM   1439  HG1 THR A  91     -10.044  18.144  -5.881  1.00  6.560          H  
ATOM   1440 1HG2 THR A  91     -12.340  18.930  -5.157  1.00  6.560          H  
ATOM   1441 2HG2 THR A  91     -13.683  17.884  -5.671  1.00  6.560          H  
ATOM   1442 3HG2 THR A  91     -12.617  17.376  -4.354  1.00  6.560          H  
ATOM   1443  N   GLN A  92     -10.525  14.049  -7.185  1.00  4.100          N  
ATOM   1444  CA  GLN A  92      -9.651  13.294  -8.070  1.00  4.790          C  
ATOM   1445  C   GLN A  92     -10.417  12.103  -8.654  1.00  5.330          C  
ATOM   1446  O   GLN A  92      -9.956  11.443  -9.595  1.00  6.120          O  
ATOM   1447  CB  GLN A  92      -8.451  12.750  -7.304  1.00  6.430          C  
ATOM   1448  CG  GLN A  92      -7.635  13.797  -6.579  1.00  6.430          C  
ATOM   1449  CD  GLN A  92      -7.103  14.851  -7.465  1.00  6.430          C  
ATOM   1450  OE1 GLN A  92      -6.477  14.571  -8.489  1.00  6.430          O  
ATOM   1451  NE2 GLN A  92      -7.337  16.094  -7.085  1.00  6.430          N  
ATOM   1452  H   GLN A  92     -10.527  13.782  -6.199  1.00  4.920          H  
ATOM   1453  HA  GLN A  92      -9.314  13.938  -8.875  1.00  5.750          H  
ATOM   1454 1HB  GLN A  92      -8.805  12.037  -6.576  1.00  7.720          H  
ATOM   1455 2HB  GLN A  92      -7.792  12.218  -7.987  1.00  7.720          H  
ATOM   1456 1HG  GLN A  92      -8.267  14.276  -5.826  1.00  7.720          H  
ATOM   1457 2HG  GLN A  92      -6.795  13.307  -6.090  1.00  7.720          H  
ATOM   1458 1HE2 GLN A  92      -7.000  16.857  -7.635  1.00  7.720          H  
ATOM   1459 2HE2 GLN A  92      -7.863  16.276  -6.244  1.00  7.720          H  
ATOM   1460  N   ILE A  93     -11.607  11.838  -8.109  1.00  5.120          N  
ATOM   1461  CA  ILE A  93     -12.468  10.785  -8.610  1.00  5.750          C  
ATOM   1462  C   ILE A  93     -13.106  11.467  -9.788  1.00  6.320          C  
ATOM   1463  O   ILE A  93     -13.222  10.897 -10.876  1.00  6.880          O  
ATOM   1464  CB  ILE A  93     -13.495  10.312  -7.580  1.00  7.800          C  
ATOM   1465  CG1 ILE A  93     -12.751   9.653  -6.402  1.00  7.800          C  
ATOM   1466  CG2 ILE A  93     -14.518   9.343  -8.252  1.00  7.800          C  
ATOM   1467  CD1 ILE A  93     -13.609   9.412  -5.205  1.00  7.800          C  
ATOM   1468  H   ILE A  93     -11.963  12.416  -7.345  1.00  6.140          H  
ATOM   1469  HA  ILE A  93     -11.876   9.939  -8.954  1.00  6.900          H  
ATOM   1470  HB  ILE A  93     -14.002  11.167  -7.181  1.00  9.360          H  
ATOM   1471 1HG1 ILE A  93     -12.327   8.708  -6.729  1.00  9.360          H  
ATOM   1472 2HG1 ILE A  93     -11.932  10.312  -6.097  1.00  9.360          H  
ATOM   1473 1HG2 ILE A  93     -15.254   9.030  -7.536  1.00  9.360          H  
ATOM   1474 2HG2 ILE A  93     -15.022   9.847  -9.066  1.00  9.360          H  
ATOM   1475 3HG2 ILE A  93     -13.992   8.473  -8.645  1.00  9.360          H  
ATOM   1476 1HD1 ILE A  93     -13.013   8.969  -4.424  1.00  9.360          H  
ATOM   1477 2HD1 ILE A  93     -14.008  10.348  -4.878  1.00  9.360          H  
ATOM   1478 3HD1 ILE A  93     -14.417   8.762  -5.432  1.00  9.360          H  
ATOM   1479  N   GLY A  94     -13.520  12.714  -9.531  1.00  6.380          N  
ATOM   1480  CA  GLY A  94     -14.068  13.591 -10.543  1.00  7.140          C  
ATOM   1481  C   GLY A  94     -13.054  13.701 -11.668  1.00  7.290          C  
ATOM   1482  O   GLY A  94     -13.373  13.371 -12.805  1.00  8.100          O  
ATOM   1483  H   GLY A  94     -13.433  13.050  -8.568  1.00  7.660          H  
ATOM   1484 1HA  GLY A  94     -14.989  13.186 -10.938  1.00  8.570          H  
ATOM   1485 2HA  GLY A  94     -14.277  14.572 -10.118  1.00  8.570          H  
ATOM   1486  N   CYS A  95     -11.805  14.064 -11.352  1.00  6.770          N  
ATOM   1487  CA  CYS A  95     -10.783  14.170 -12.388  1.00  7.280          C  
ATOM   1488  C   CYS A  95     -10.650  12.876 -13.189  1.00  7.900          C  
ATOM   1489  O   CYS A  95     -10.676  12.887 -14.421  1.00  8.500          O  
ATOM   1490  CB  CYS A  95      -9.399  14.415 -11.791  1.00  9.990          C  
ATOM   1491  SG  CYS A  95      -8.129  14.804 -13.011  1.00  9.990          S  
ATOM   1492  H   CYS A  95     -11.598  14.365 -10.398  1.00  8.120          H  
ATOM   1493  HA  CYS A  95     -11.053  14.988 -13.057  1.00  8.740          H  
ATOM   1494 1HB  CYS A  95      -9.416  15.172 -11.044  1.00 11.990          H  
ATOM   1495 2HB  CYS A  95      -9.081  13.502 -11.294  1.00 11.990          H  
ATOM   1496  HG  CYS A  95      -8.708  14.206 -14.088  1.00 11.990          H  
ATOM   1497  N   THR A  96     -10.577  11.731 -12.511  1.00  8.060          N  
ATOM   1498  CA  THR A  96     -10.416  10.467 -13.218  1.00  8.920          C  
ATOM   1499  C   THR A  96     -11.522  10.264 -14.259  1.00  9.710          C  
ATOM   1500  O   THR A  96     -11.247   9.837 -15.385  1.00 10.570          O  
ATOM   1501  CB  THR A  96     -10.401   9.277 -12.227  1.00 12.140          C  
ATOM   1502  OG1 THR A  96      -9.288   9.416 -11.323  1.00 12.140          O  
ATOM   1503  CG2 THR A  96     -10.262   7.953 -12.980  1.00 12.140          C  
ATOM   1504  H   THR A  96     -10.568  11.725 -11.491  1.00  9.670          H  
ATOM   1505  HA  THR A  96      -9.461  10.488 -13.740  1.00 10.700          H  
ATOM   1506  HB  THR A  96     -11.326   9.272 -11.652  1.00 14.570          H  
ATOM   1507  HG1 THR A  96      -9.463  10.150 -10.693  1.00 14.570          H  
ATOM   1508 1HG2 THR A  96     -10.247   7.137 -12.259  1.00 14.570          H  
ATOM   1509 2HG2 THR A  96     -11.099   7.812 -13.660  1.00 14.570          H  
ATOM   1510 3HG2 THR A  96      -9.332   7.954 -13.546  1.00 14.570          H  
ATOM   1511  N   LEU A  97     -12.766  10.551 -13.874  1.00  9.570          N  
ATOM   1512  CA  LEU A  97     -13.916  10.420 -14.760  1.00 10.460          C  
ATOM   1513  C   LEU A  97     -14.051  11.506 -15.850  1.00 10.770          C  
ATOM   1514  O   LEU A  97     -14.366  11.196 -17.003  1.00 11.610          O  
ATOM   1515  CB  LEU A  97     -15.208  10.472 -13.920  1.00 14.290          C  
ATOM   1516  CG  LEU A  97     -16.574  10.341 -14.685  1.00 14.290          C  
ATOM   1517  CD1 LEU A  97     -16.671   8.988 -15.386  1.00 14.290          C  
ATOM   1518  CD2 LEU A  97     -17.708  10.553 -13.700  1.00 14.290          C  
ATOM   1519  H   LEU A  97     -12.914  10.838 -12.898  1.00 11.480          H  
ATOM   1520  HA  LEU A  97     -13.831   9.454 -15.249  1.00 12.550          H  
ATOM   1521 1HB  LEU A  97     -15.160   9.683 -13.171  1.00 17.150          H  
ATOM   1522 2HB  LEU A  97     -15.221  11.430 -13.391  1.00 17.150          H  
ATOM   1523  HG  LEU A  97     -16.637  11.111 -15.456  1.00 17.150          H  
ATOM   1524 1HD1 LEU A  97     -17.621   8.928 -15.916  1.00 17.150          H  
ATOM   1525 2HD1 LEU A  97     -15.862   8.880 -16.105  1.00 17.150          H  
ATOM   1526 3HD1 LEU A  97     -16.614   8.188 -14.650  1.00 17.150          H  
ATOM   1527 1HD2 LEU A  97     -18.662  10.488 -14.223  1.00 17.150          H  
ATOM   1528 2HD2 LEU A  97     -17.667   9.794 -12.920  1.00 17.150          H  
ATOM   1529 3HD2 LEU A  97     -17.606  11.545 -13.258  1.00 17.150          H  
ATOM   1530  N   ASN A  98     -13.893  12.782 -15.466  1.00 10.230          N  
ATOM   1531  CA  ASN A  98     -14.172  13.914 -16.349  1.00 10.660          C  
ATOM   1532  C   ASN A  98     -12.989  14.755 -16.875  1.00 10.910          C  
ATOM   1533  O   ASN A  98     -13.223  15.723 -17.606  1.00 11.260          O  
ATOM   1534  CB  ASN A  98     -15.100  14.863 -15.611  1.00 14.750          C  
ATOM   1535  CG  ASN A  98     -16.452  14.267 -15.254  1.00 14.750          C  
ATOM   1536  OD1 ASN A  98     -17.171  13.682 -16.079  1.00 14.750          O  
ATOM   1537  ND2 ASN A  98     -16.799  14.434 -13.987  1.00 14.750          N  
ATOM   1538  H   ASN A  98     -13.600  12.980 -14.511  1.00 12.280          H  
ATOM   1539  HA  ASN A  98     -14.688  13.522 -17.224  1.00 12.790          H  
ATOM   1540 1HB  ASN A  98     -14.610  15.198 -14.688  1.00 17.700          H  
ATOM   1541 2HB  ASN A  98     -15.263  15.746 -16.222  1.00 17.700          H  
ATOM   1542 1HD2 ASN A  98     -17.689  14.102 -13.606  1.00 17.700          H  
ATOM   1543 2HD2 ASN A  98     -16.174  14.914 -13.369  1.00 17.700          H  
ATOM   1544  N   PHE A  99     -11.737  14.428 -16.551  1.00 10.940          N  
ATOM   1545  CA  PHE A  99     -10.642  15.287 -16.982  1.00 11.390          C  
ATOM   1546  C   PHE A  99      -9.346  14.496 -17.187  1.00 12.070          C  
ATOM   1547  O   PHE A  99      -9.099  13.988 -18.284  1.00 12.590          O  
ATOM   1548  OXT PHE A  99      -8.468  14.510 -16.322  1.00 17.090          O  
ATOM   1549  CB  PHE A  99     -10.448  16.352 -15.905  1.00 15.110          C  
ATOM   1550  CG  PHE A  99      -9.560  17.493 -16.229  1.00 15.110          C  
ATOM   1551  CD1 PHE A  99     -10.059  18.571 -16.932  1.00 15.110          C  
ATOM   1552  CD2 PHE A  99      -8.244  17.516 -15.820  1.00 15.110          C  
ATOM   1553  CE1 PHE A  99      -9.257  19.650 -17.222  1.00 15.110          C  
ATOM   1554  CE2 PHE A  99      -7.436  18.587 -16.104  1.00 15.110          C  
ATOM   1555  CZ  PHE A  99      -7.942  19.659 -16.806  1.00 15.110          C  
ATOM   1556  H   PHE A  99     -11.521  13.645 -15.934  1.00 13.130          H  
ATOM   1557  HA  PHE A  99     -10.914  15.759 -17.925  1.00 13.670          H  
ATOM   1558 1HB  PHE A  99     -11.409  16.740 -15.627  1.00 18.130          H  
ATOM   1559 2HB  PHE A  99     -10.056  15.872 -15.025  1.00 18.130          H  
ATOM   1560  HD1 PHE A  99     -11.101  18.555 -17.256  1.00 18.130          H  
ATOM   1561  HD2 PHE A  99      -7.849  16.664 -15.267  1.00 18.130          H  
ATOM   1562  HE1 PHE A  99      -9.659  20.497 -17.779  1.00 18.130          H  
ATOM   1563  HE2 PHE A  99      -6.397  18.588 -15.775  1.00 18.130          H  
ATOM   1564  HZ  PHE A  99      -7.303  20.511 -17.034  1.00 18.130          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 -514.229 60.5961 327.935 -34.3733 13.4762 19.508 177.28 -191.814 -0.89707 -5.20561 -148.628 -25.2323 -38.8702 -38.5921 -11.4944 -4.27011 0 -0.67594 8.02552 58.6293 62.5336 -34.0368 20.7458 -8.09066 4.01261 61.1705 -242.496
PRO:NtermProteinFull_1 -3.78824 0.18409 3.52705 -0.19121 0.01555 0.14095 1.1802 -1.31681 -0 -0.05847 -1.84121 0.84828 0 0 0 0 0 -0.00989 0.02442 0.33415 0 0 0 -2.4119 0 0.32719 -3.03584
GLN_2 -4.28933 0.26555 3.40916 -0.63547 0.31024 1.05996 1.60252 -1.79411 -0.0188 -0.16011 -1.20652 -2.37093 0 0 0 0 0 -0.06083 0.0005 0 4.46556 -0.2614 0 -0.18838 -0.20048 0.47897 0.40611
ILE_3 -4.43446 0.34833 3.4535 -0.65718 0.46789 0.14367 1.29572 -1.98197 -0.0188 -0.16011 -0.51844 0.26871 0 0 0 0 0 -0.04536 0.04436 0.56612 0 -0.42363 0 0.73287 -0.20783 0.44784 -0.67875
THR_4 -5.79309 0.56197 5.38766 -0.20293 0.15459 0.07608 2.90887 -2.71545 -0.00757 -0.0911 -1.3215 -0.42576 0 0 0 0 0 -0.01082 0 0.06638 0 -0.016 2.30646 -1.0874 0.04922 0.64728 0.48688
LEU_5 -7.27864 0.86707 3.91456 -0.71535 0.30755 0.32814 1.86962 -2.61729 -0 -0 -0.27112 0.05672 0 0 0 0 0 -0.034 0.284 0.93346 0 -0.20907 0 0.18072 -0.01317 0.61937 -1.77743
TRP_6 -5.31327 0.38516 3.58297 -0.74819 0.21655 0.45335 1.41338 -2.06504 -0 -0 -0.67451 -0.43709 0 0 0 0 0 -0.01623 0.16371 0 2.71262 0.15104 0 1.6906 -0.30377 0.43054 1.64182
GLN_7 -4.058 0.22976 4.14142 -0.27725 0.08618 0.23928 1.96328 -1.94986 -0.00757 -0.0911 -1.85855 -0.59019 0 0 -0.44316 0 0 -0.03592 0.12809 0 2.91388 0.03912 0 -0.18838 -0.0147 0.49519 0.72153
ARG_8 -4.70211 0.57453 5.39837 -0.87838 0.19827 0.62682 2.30239 -2.35526 -0 -0 -2.0292 -0.12858 0 0 -0.44316 0 0 0.02193 0.01374 1.61966 0 -0.20358 0 -1.2888 0.65365 1.29664 0.67692
PRO_9 -4.72688 0.88647 1.54485 -0.10914 0.00737 0.08013 0.97508 -0.84897 -0 -0 -1.32187 0.28974 0 0 0 0 0 0.00781 0.03637 0.09651 0 -1.02342 0 -2.4119 0.14732 1.39162 -4.9789
LEU_10 -6.55196 0.99849 2.55082 -0.72012 0.47836 0.32058 1.86188 -1.93644 -0 -0 -1.6169 -0.01543 0 0 0 0 0 0.04069 0.00704 1.43171 0 -0.19477 0 0.18072 -0.3747 0.87829 -2.66176
VAL_11 -7.63211 1.23303 1.60733 -0.26699 0.1901 0.05373 2.29919 -2.28244 -0 -0 -2.20224 -0.26106 0 0 0 0 0 0.02721 0.00813 0.37022 0 -0.63435 0 1.9342 -0.21341 0.71417 -5.05529
THR_12 -6.14126 0.95215 4.24628 -0.11361 0.05901 0.08885 3.04117 -2.44259 -0.01284 -0.07312 -2.99388 -0.50618 0 0 0 0 0 0.34033 0.00575 0.35638 0 -0.22958 2.28297 -1.0874 -0.16775 0.48572 -1.9096
ILE_13 -8.12715 1.01601 2.84617 -0.47664 0.34685 0.1027 2.96945 -2.37042 -0.00784 -0.02641 -2.17046 -0.04749 0 0 0 0 0 -0.04209 0.05097 0.34749 0 -0.72163 0 0.73287 -0.22452 0.55301 -5.24911
LYS_14 -4.7215 0.34601 2.9148 -0.4105 0.05439 0.2423 1.14051 -1.52561 -0 -0 -1.06794 -0.06457 0 0 0 0 0 -0.03448 0.01964 1.98031 0 0.35609 0 -1.5107 0.12242 0.49396 -1.66485
ILE_15 -3.86242 0.45587 3.00296 -0.47141 0.38221 0.10741 1.53284 -1.70135 -0.00784 -0.02641 -0.83725 -0.11193 0 0 0 0 0 0.03037 0.00129 0.25321 0 -0.51964 0 0.73287 0.24898 0.31947 -0.47078
GLY_16 -0.89995 0.09871 0.98873 -5e-05 0 0 0.31654 -0.519 -0 -0 0.38047 -0.42539 0 0 0 0 0 -0.0919 0 0 0 -1.25058 0 0.83697 -0.5115 0.22055 -0.85639
GLY_17 -1.85755 0.29828 1.88499 -7e-05 0 0 0.46081 -0.92424 -0 -0 0.10125 -0.39177 0 0 0 0 0 -0.1652 0 0 0 -1.51438 0 0.83697 -0.88454 0.14594 -2.00951
GLN_18 -3.72316 0.19546 4.7294 -0.66972 0.10003 0.44565 2.35886 -2.15444 -0.00342 -0.01011 -2.52315 -0.25779 0 0 -0.72343 0 0 -0.05301 0.0402 0 2.71549 0.10506 0 -0.18838 -0.44989 0.26411 0.19777
LEU_19 -4.6888 0.54099 2.70266 -0.49011 0.18819 0.09432 0.91219 -1.61858 -0 -0 -1.20889 0.25911 0 0 -0.72343 0 0 -0.00295 0.38957 0.76285 0 -0.3684 0 0.18072 -0.12845 0.41836 -2.78066
LYS_20 -6.50418 0.3934 7.48706 -0.32214 0.06032 0.18015 4.58667 -3.00313 -0.00342 -0.01011 -5.48063 -0.18473 0 0 -0.42976 -0.92866 0 0.0014 0.42305 2.02451 0 0.00751 0 -1.5107 -0.17495 0.56187 -2.82646
GLU_21 -3.72466 0.32385 2.98868 -0.27959 0.04967 0.27738 0.65607 -1.26682 -0.02005 -0.20486 -1.43778 -0.27335 0 0 0 0 0 -0.0063 0.15375 0 3.78345 -0.15242 0 -2.7348 0.05196 0.53314 -1.28268
ALA_22 -4.85258 0.76144 1.71128 -0.01853 0 0 1.9564 -1.7969 -0 -0 -2.32766 -0.4392 0 0 0 0 0 0.31951 0 0 0 -0.50724 0 1.8394 0.10047 0.45575 -2.79786
LEU_23 -7.10654 1.13781 3.92401 -0.63577 0.54711 0.13687 2.58254 -2.50352 -0.02709 -0.12285 -2.28037 0.26886 0 0 -0.14382 0 0 0.04488 0.2932 1.44854 0 -0.32347 0 0.18072 -0.15069 0.86687 -1.86271
LEU_24 -5.74629 0.4784 1.91641 -0.66825 0.14841 0.26051 1.60881 -1.50986 -2e-05 -0.00078 -0.66967 0.0487 0 0 0 0 0 -0.08396 0.03056 1.05495 0 -0.23291 0 0.18072 -0.2508 0.88585 -2.54922
ASP_25 -2.9222 0.2251 3.87866 -0.24545 0.08658 0.83343 0.88011 -1.63225 -0.0047 -0.08843 -0.43387 -3.31114 0 0 0 0 0 -0.01387 0.1634 0 2.52169 -0.42193 0 -2.3716 -0.45352 0.57931 -2.73068
THR_26 -3.43202 0.44808 3.79626 -0.11499 0.0386 0.06308 2.0315 -1.80767 -0.0047 -0.08843 -1.69199 -0.66394 0 0 -0.8715 0 0 -0.03958 0.00018 0.35393 0 -0.5738 2.35698 -1.0874 -0.3337 1.00782 -0.61329
GLY_27 -2.92307 0.27198 3.03089 -0.00053 0 0 1.76519 -1.6151 -0.01137 -0.03635 -1.85183 -0.19269 0 0 -0.72768 0 0 -0.05871 0 0 0 -1.51601 0 0.83697 0.06537 1.04031 -1.92265
ALA_28 -5.21343 0.76524 1.53157 -0.02612 0.00041 0 1.04627 -1.88744 -0.02863 -0.21721 -0.86557 -0.20543 0 0 0 0 0 0.11148 0 0 0 -0.12643 0 1.8394 -0.38854 0.58632 -3.07812
ASP_29 -4.54198 0.38248 5.58715 -0.11806 0.02808 0.35529 3.13274 -2.65804 -0.03911 -0.33458 -3.58422 -1.33645 0 0 -0.59787 0 0 0.07436 0.03127 0 3.95025 0.06929 0 -2.3716 -0.51379 0.46702 -2.01777
ASP_30 -3.83518 0.49201 4.77328 -0.10552 0.00832 0.32149 2.20081 -2.19549 -0 -0 -2.18269 -0.35564 0 0 -0.59787 0 0 -0.04544 0.0358 0 1.69284 0.06131 0 -2.3716 -0.20532 0.53761 -1.77126
THR_31 -3.59519 0.18722 4.60278 -0.12575 0.0743 0.06968 1.55718 -1.96334 -0 -0 -1.87808 -1.11782 0 0 -0.42976 0 0 -0.01267 1e-05 0.04292 0 -0.0594 2.26585 -1.0874 -0.27065 0.4552 -1.28492
VAL_32 -7.96236 0.87004 4.00042 -0.28609 0.15728 0.05997 2.66396 -2.87771 -0.01914 -0.10599 -0.9514 -0.23402 0 0 0 0 0 -0.02569 0.03987 0.21902 0 -0.50496 0 1.9342 -0.0561 0.38436 -2.69433
LEU_33 -6.82312 0.50881 3.96203 -0.64474 0.29315 0.17826 2.49831 -2.47751 -0 -0 -1.46223 -0.01256 0 0 0 0 0 -0.00523 0.2813 1.39362 0 -0.31001 0 0.18072 -0.11517 0.58683 -1.96754
GLU_34 -4.38074 0.57442 5.11342 -0.22856 0.02765 0.33562 1.98222 -2.34357 -0.00972 -0.08055 -1.62772 -0.62772 0 0 0 0 0 -0.02559 0.06656 0 3.28898 -0.18257 0 -2.7348 -0.33972 0.55224 -0.64016
GLU_35 -7.02638 0.6256 8.28699 -0.20994 0.02086 0.28525 4.45839 -3.74045 -0.01617 -0.14576 -3.9599 -0.62014 0 0 0 -0.92866 0 -0.08463 0.00689 0 3.16996 -0.34617 0 -2.7348 -0.51848 0.33437 -3.14318
MET_36 -6.9135 0.6016 3.92915 -0.33583 0.03966 0.1242 1.94021 -2.04938 -0.01914 -0.10599 -0.61929 -0.11522 0 0 0 0 0 -0.10784 0.08587 1.92775 0 -0.00205 0 0.60916 -0.48246 0.26005 -1.23305
SER_37 -2.30803 0.28201 2.78487 -0.02804 0.00922 0.02724 1.25522 -1.26529 -0 -0 -1.2549 -0.04789 0 0 0 0 0 -0.06171 0.00636 0.64285 0 -0.23691 0.60052 -0.77834 -0.4242 0.2596 -0.53742
LEU_38 -5.32427 0.63656 4.41755 -0.46819 0.20743 0.09748 2.27644 -2.02583 -0.03459 -0.21605 -1.82448 0.28617 0 0 0 0 0 -0.07187 0.11643 1.01947 0 -0.16368 0 0.18072 -0.35793 0.91997 -0.32868
PRO_39 -2.68872 0.70671 2.64739 -0.12341 0.00895 0.09083 1.40408 -1.08358 -0 -0 -0.96979 0.2211 0 0 -0.68808 0 0 0.00281 0.03204 0.15061 0 -0.80222 0 -2.4119 -0.36425 0.98308 -2.88436
GLY_40 -1.09475 0.07779 1.28107 -4e-05 0 0 0.26384 -0.59128 -0 -0 0.10074 -0.39258 0 0 0 0 0 0.00081 0 0 0 -1.00084 0 0.83697 -0.20249 0.57746 -0.14331
ARG_41 -6.20842 0.98257 4.57358 -0.69539 0.11601 0.48317 1.98957 -2.05718 -0.01461 -0.06338 -1.77846 0.11808 0 0 -0.68808 0 0 0.02834 0.37502 2.42019 0 -0.1507 0 -1.2888 0.14387 0.80137 -0.91325
TRP_42 -11.6667 1.95242 3.64264 -0.7833 0.05609 0.34375 1.16547 -2.85821 -0.01842 -0.07029 -0.65679 -0.24943 0 0 0 0 0 -0.01768 0.01462 0 1.55542 -0.10295 0 1.6906 0.13854 0.75534 -5.10887
LYS_43 -3.46658 0.43257 3.84464 -0.39527 0.06602 0.19807 2.31262 -1.6839 -0.01399 -0.05619 -2.1318 0.04964 0 0 0 0 0 0.0381 0.00098 2.09076 0 0.18148 0 -1.5107 0.73312 1.18431 1.87387
PRO_44 -3.5877 0.56134 1.78799 -0.1184 0.00409 0.08673 0.51017 -0.6411 -0 -0 -0.62568 0.2413 0 0 0 0 0 -0.04419 0.01788 0.1904 0 -0.98378 0 -2.4119 0.2061 1.19165 -3.61509
LYS_45 -4.12806 0.32616 4.52431 -0.28728 0.02578 0.09047 2.23119 -1.97151 -0.07674 -0.31234 -1.99408 0.0181 0 0 0 0 0 0.00713 0.2224 1.82579 0 0.27702 0 -1.5107 -0.18312 0.654 -0.26148
MET_46 -4.02418 0.34894 1.4499 -0.20124 0.02909 0.06871 0.4228 -0.78802 -0 -0 -0.24389 -0.39582 0 0 0 0 0 0.02672 0.06816 2.37784 0 0.06859 0 0.60916 0.25356 0.46008 0.53038
ILE_47 -5.17873 0.42705 2.00914 -0.53848 0.33216 0.1084 2.29193 -1.62947 -0.00804 -0.03161 -2.19133 -0.0118 0 0 0 0 0 -0.04612 0.00486 1.24715 0 -0.41407 0 0.73287 -0.04561 0.37422 -2.56749
GLY_48 -2.13332 0.26187 1.30243 -0.00026 0 0 0.76464 -0.81441 -0 -0 -0.48004 -0.18417 0 0 0 0 0 -0.07755 0 0 0 -0.30465 0 0.83697 -0.08263 0.31541 -0.59573
GLY_49 -2.86301 0.09068 2.41617 -0.00136 0 0 1.27846 -1.3867 -0 -0 -0.96623 -0.33109 0 0 0 0 0 -0.01556 0 0 0 -1.30704 0 0.83697 0.32366 0.21206 -1.71301
ILE_50 -6.20262 0.58551 3.48098 -0.48561 0.36961 0.10747 1.89808 -2.12433 -0.02198 -0.0793 -0.3471 0.21469 0 0 0 0 0 -0.05375 0.04295 0.31289 0 -0.39115 0 0.73287 0.17756 0.33164 -1.45158
GLY_51 -2.01315 0.14159 1.33795 -5e-05 0 0 0.18076 -0.81167 -0.00111 -0.00446 0.12592 -0.39554 0 0 0 0 0 -0.14377 0 0 0 -1.40584 0 0.83697 -0.71697 0.34678 -2.52258
GLY_52 -2.63673 0.12073 2.68386 -0.00103 0 0 1.41854 -1.45842 -0 -0 -1.14565 -0.33913 0 0 0 0 0 -0.12605 0 0 0 -1.53873 0 0.83697 0.29873 0.2192 -1.66768
PHE_53 -4.56215 0.40659 2.23168 -1.07595 0.1412 0.58998 1.06159 -1.45633 -0 -0 -0.8217 -0.20244 0 0 -0.59478 0 0 0.00129 0.03299 0 1.50714 -0.5889 0 1.0402 0.70793 0.22403 -1.35763
ILE_54 -7.14679 0.76182 2.39275 -0.55851 0.44391 0.17046 2.22749 -2.18423 -0 -0 -2.00456 -0.45427 0 0 0 0 0 0.03301 0.07501 1.2134 0 -0.2295 0 0.73287 -0.18413 0.32195 -4.38932
LYS_55 -4.17444 0.20761 2.50687 -0.33402 0.02722 0.15029 0.5292 -1.22004 -0 -0 -0.44628 0.02556 0 0 0 0 0 -0.00495 0.05621 1.84677 0 0.12926 0 -1.5107 -0.08012 0.41456 -1.87701
VAL_56 -8.19416 0.90653 3.41374 -0.31912 0.25263 0.06898 2.27477 -2.70764 -0 -0 -2.35675 -0.42864 0 0 0 0 0 0.1767 0.0009 0.1131 0 -0.44099 0 1.9342 -0.26355 0.42827 -5.14101
ARG_57 -7.80857 0.66608 5.5989 -0.67187 0.13669 0.48525 2.50946 -2.45138 -0.0124 -0.04737 -2.33278 0.09277 0 0 0 0 0 0.0236 0.0433 2.46729 0 -0.01554 0 -1.2888 -0.27103 0.48145 -2.39493
GLN_58 -6.57422 0.58496 4.43303 -0.26263 0.03705 0.20296 2.94758 -2.35259 -0.0687 -0.28072 -2.3187 -0.50347 0 0 0 0 0 0.08001 0.01736 0 3.02191 0.14412 0 -0.18838 -0.11118 0.55648 -0.63514
TYR_59 -8.37344 1.22133 3.86633 -0.79044 0.04787 0.1507 2.96826 -2.70043 -0.04955 -0.30233 -1.92352 -0.40412 0 0 0 0 0 -0.00041 0.15933 0 2.38137 -0.24648 0.00059 1.2797 0.14643 0.58777 -1.98105
ASP_60 -4.16448 0.35502 4.86469 -0.11936 0.01034 0.35897 1.85631 -2.23239 -0.01312 -0.1062 -2.5 -1.31517 0 0 -0.67194 -0.72259 0 0.00175 0.02714 0 3.95566 0.13458 0 -2.3716 0.14037 0.74591 -1.76612
GLN_61 -3.89995 0.36294 3.71007 -0.74038 0.18579 0.79871 1.13976 -1.81606 -0.00981 -0.07821 -2.59615 -0.56301 0 0 -0.67194 -0.72259 0 -0.07471 0.1666 0 2.44894 -0.22011 0 -0.18838 -0.23313 0.71029 -2.29132
ILE_62 -8.12866 1.21945 2.5336 -0.54902 0.46474 0.11403 2.46397 -2.42254 -0.02469 -0.15667 -1.52493 0.11002 0 0 0 0 0 -0.0627 0.01243 1.44631 0 -0.70466 0 0.73287 -0.34613 0.61373 -4.20885
LEU_63 -5.57251 0.36682 3.06568 -0.608 0.2015 0.17671 1.42432 -1.87719 -0.00352 -0.01193 -1.45833 0.22348 0 0 0 0 0 -0.09027 0.02395 0.57876 0 -0.25612 0 0.18072 -0.2063 0.43647 -3.40574
ILE_64 -9.45508 1.48541 2.07383 -0.4723 0.45855 0.08702 2.45287 -2.43254 -0.00011 -0.00028 -1.84927 0.00644 0 0 0 0 0 -0.07192 0.25207 0.3792 0 -0.56344 0 0.73287 -0.14482 0.40829 -6.65323
GLU_65 -7.31265 0.63084 7.93652 -0.30965 0.03129 0.38578 3.65546 -3.52022 -0.02091 -0.09815 -4.8366 -0.32684 0 0 0 -0.4838 0 -0.07462 0.03734 0 3.65014 0.31692 0 -2.7348 -0.01179 0.43951 -2.64624
ILE_66 -7.39263 0.82223 2.59576 -0.5254 0.23463 0.1507 2.25965 -2.25795 -0.00011 -0.00028 -2.09465 -0.02052 0 0 0 0 0 -0.02299 0.21533 3.13194 0 -0.73886 0 0.73287 -0.12407 0.31968 -2.71469
CYS_67 -3.9642 0.48708 1.39674 -0.05118 0.02919 0.02457 1.09306 -1.04343 -0.00807 -0.02503 -0.67289 -0.60678 0 0 0 0 0 -0.08246 0.01898 0.04608 0 0.26527 0 3.6196 -0.09224 0.26492 0.69922
GLY_68 -1.98401 0.19116 2.28446 -5e-05 0 0 0.17232 -1.09755 -0.00369 -0.01039 -0.234 -0.38053 0 0 0 0 0 -0.13007 0 0 0 -1.48006 0 0.83697 -0.36561 0.26758 -1.93349
HIS_69 -4.44989 0.30177 5.27057 -0.71221 0.03976 0.61994 2.13889 -2.58163 -0 -0 -1.82112 -0.83273 0 0 0 0 0 -0.06713 0.07164 0 2.39858 -0.08563 0 -0.45461 -0.38485 0.30305 -0.2456
LYS_70 -4.04039 0.20584 4.1641 -0.34845 0.03229 0.20447 0.94711 -1.78403 -0.00369 -0.01039 -2.43219 0.21946 0 0 0 -0.4838 0 0.03152 0.06894 2.56944 0 0.06369 0 -1.5107 0.06599 0.32105 -1.71975
ALA_71 -3.32468 0.19868 2.79732 -0.0232 0 0 1.99025 -1.73047 -0.00356 -0.01275 -1.55666 -0.39715 0 0 0 0 0 -0.01218 0 0 0 -0.29567 0 1.8394 0.03235 0.27161 -0.22673
ILE_72 -4.37845 0.31422 1.38927 -0.5612 0.37512 0.12629 0.19034 -1.16177 -0 -0 -0.36331 0.00384 0 0 0 0 0 -0.0558 0.03206 1.55446 0 -0.75701 0 0.73287 -0.12758 0.26722 -2.41944
GLY_73 -3.49771 0.15395 3.52972 -0.00137 0 0 2.15828 -1.98406 -0.00356 -0.01275 -1.57667 -0.35464 0 0 0 0 0 -0.08188 0 0 0 -1.50819 0 0.83697 0.12046 0.31554 -1.90593
THR_74 -4.64785 0.50692 2.21067 -0.16852 0.0833 0.06167 0.59468 -1.73004 -0.02755 -0.21516 -0.54789 0.09615 0 0 0 0 0 -0.0322 0.00365 0.06244 0 0.01659 2.28239 -1.0874 0.33326 0.27185 -1.93302
VAL_75 -9.01124 1.99311 1.65605 -0.37953 0.48525 0.08919 2.44165 -2.56292 -0.008 -0.02629 -2.15233 0.01529 0 0 0 0 0 -0.07345 0.33179 0.86171 0 -0.57369 0 1.9342 -0.09377 0.5101 -4.56288
LEU_76 -7.54157 1.10041 1.44998 -0.49608 0.29685 0.11562 1.93094 -1.91347 -0.00975 -0.03703 -2.02291 0.07264 0 0 0 0 0 -0.03512 0.12941 2.03108 0 -0.32231 0 0.18072 -0.10619 0.63551 -4.54127
VAL_77 -7.94119 1.25324 2.87619 -0.28567 0.2427 0.06283 2.56459 -2.38982 -0.008 -0.02629 -2.21906 -0.4327 0 0 0 0 0 -0.07104 0.14035 0.20011 0 -0.69951 0 1.9342 -0.1841 0.5759 -4.40724
GLY_78 -3.62703 0.78754 2.65636 -0.00023 0 0 1.61475 -1.45794 -0.00975 -0.03703 -1.38373 -0.15795 0 0 0 0 0 0.00535 0 0 0 -1.27646 0 0.83697 0.35809 0.88447 -0.80659
PRO_79 -2.49177 0.63809 1.02716 -0.17607 0.06688 0.12326 0.40318 -0.44493 -0 -0 -0.24494 0.04052 0 0 -0.72669 0 0 0.00576 0.00418 0.18718 0 -0.88895 0 -2.4119 0.83932 0.99876 -3.05097
THR_80 -3.88809 0.80577 2.58727 -0.14085 0.07772 0.11179 2.02775 -1.59704 -0.01929 -0.10958 -3.58063 -0.31093 0 0 -0.72669 0 0 -0.04298 0.00367 0.25146 0 2.05316 4.09476 -1.0874 5.99372 2.36574 8.86935
PRO_81 -6.06993 1.46838 2.69451 -0.22699 0.04357 0.16699 0.88528 -1.4268 -0 -0 0.03854 -0.10174 0 0 0 0 0 0.00651 0.02479 0.36601 0 -0.87544 0 -2.4119 5.50987 2.41441 2.50604
VAL_82 -7.71852 1.07199 1.09296 -0.36986 0.28287 0.08853 0.90456 -2.16436 -0.01572 -0.0865 -0.29474 -0.03491 0 0 0 0 0 0.03215 0.00274 1.32553 0 -0.0952 0 1.9342 -0.4815 0.83807 -3.6877
ASN_83 -7.25197 1.24774 2.34814 -0.20118 0.04787 0.33157 1.33225 -2.37082 -0.01699 -0.07034 -0.8074 -0.49779 0 0 0 0 0 0.01104 0.91386 0 2.57008 -0.00206 0 -0.93687 -0.31986 0.78685 -2.8859
ILE_84 -9.09226 2.04838 2.20531 -0.62511 0.50096 0.11648 2.25784 -2.54761 -0.02132 -0.14909 -1.55078 0.43333 0 0 0 0 0 0.35733 0.13858 1.05182 0 -0.68983 0 0.73287 -0.15478 1.15486 -3.83304
ILE_85 -6.53856 0.66795 1.00647 -0.46653 0.34929 0.10177 0.77084 -1.68217 -0.01699 -0.07034 0.04369 -0.05112 0 0 0 0 0 -0.04385 0.0434 0.31743 0 -0.70225 0 0.73287 -0.36524 1.11499 -4.78838
GLY_86 -2.76234 0.21672 2.70488 -0.00017 0 0 1.43638 -1.48035 -6e-05 -0.0002 -1.26361 -0.1861 0 0 0 0 0 -0.13646 0 0 0 -1.50577 0 0.83697 0.09816 0.70475 -1.33721
ARG_87 -3.49789 0.47798 2.98008 -0.7872 0.11309 0.52605 1.53375 -1.59779 -0 -0 -0.24606 0.37907 0 0 0 0 0 -0.09927 0.01066 1.64655 0 -0.18264 0 -1.2888 0.05106 0.52168 0.54032
ASN_88 -2.16184 0.29562 2.03763 -0.18581 0.02835 0.28303 0.52671 -1.07759 -0 -0 -0.01016 -0.39953 0 0 0 0 0 0.02569 0.01193 0 1.5377 0.20684 0 -0.93687 -0.18264 0.32816 0.32719
LEU_89 -8.24635 1.50162 2.39627 -0.48018 0.18928 0.11322 2.07404 -2.15608 -0 -0 -1.23582 0.03585 0 0 0 0 0 -0.02462 0.10314 2.38115 0 -0.19075 0 0.18072 0.18598 0.5557 -2.61683
LEU_90 -8.8809 1.51071 3.83067 -0.50437 0.20765 0.12441 2.81852 -2.91482 -0 -0 -2.06215 0.26784 0 0 0 0 0 -0.06215 0.38028 0.29508 0 -0.27349 0 0.18072 -0.06833 0.80118 -4.34917
THR_91 -6.0119 0.25925 5.51173 -0.11952 0.05923 0.06222 3.39538 -2.85678 -0 -0 -2.86774 -1.0641 0 0 0 0 0 -0.0444 0.0073 0.06574 0 -0.0073 2.27106 -1.0874 -0.30284 0.60999 -2.12006
GLN_92 -6.15941 0.57454 5.69274 -0.66593 0.06915 0.76622 2.97046 -2.80937 -0 -0 -3.28124 -0.47021 0 0 0 0 0 0.21574 0.2091 0 2.31721 -0.17772 0 -0.18838 -0.40512 0.37111 -0.97109
ILE_93 -7.68927 0.86608 3.95531 -0.48842 0.2738 0.09265 2.55175 -2.567 -0 -0 -1.25109 -0.12512 0 0 0 0 0 0.30301 0.01635 0.80919 0 -0.44984 0 0.73287 -0.27909 0.94274 -2.30609
GLY_94 -5.07733 0.40794 5.05492 -5e-05 0 0 2.68825 -2.75361 -0.00881 -0.03366 -1.47814 -0.42059 0 0 0 0 0 -0.0628 0 0 0 0.17014 0 0.83697 0.58531 1.02476 0.9333
CYS_95 -7.30222 0.71472 6.35418 -0.10362 8e-05 0.0598 2.84168 -3.11863 -0.0156 -0.03528 -1.63499 -0.65527 0 0 0 0 0 -0.02288 0.16594 0.72685 0 0.23856 0 3.6196 0.98223 0.65315 3.46832
THR_96 -3.08869 0.1668 4.10531 -0.20567 0.12798 0.07509 1.62187 -1.85725 -2e-05 -0.00078 -1.67287 -0.07537 0 0 0 0 0 0.00779 0.00042 0.08865 0 0.07016 2.28422 -1.0874 0.45597 0.52899 1.5452
LEU_97 -4.06335 0.21297 3.32242 -0.70242 0.21857 0.28016 1.41598 -1.76121 -0 -0 -0.72177 0.14557 0 0 0 0 0 0.23897 0.03749 0.75291 0 -0.17808 0 0.18072 0.11644 0.42389 -0.08075
ASN_98 -5.36989 0.18712 5.0975 -0.19708 0.02863 0.31547 2.1785 -2.56248 -0.00749 -0.04847 -2.42413 -0.40896 0 0 -0.59478 0 0 -0.00329 0.09764 0 2.05783 -0.30779 0 -0.93687 -0.07644 1.03977 -1.93522
PHE:CtermProteinFull_99 -4.08043 0.3443 2.48689 -0.83438 0.16512 0.78675 1.42139 -1.35935 -0.00881 -0.03366 -1.16428 -0.3349 0 0 0 0 0 0 0.20608 0 1.91692 0 0 1.0402 -0.13257 1.10445 1.52372
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702543 DOMAINID 692701 MODEL 4 test
MODEL     4
REMARK    Rerank model04.pdb score: 59.585
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.213870
REMARK    SCORE     hbond_lr_bb:         -24.917
REMARK    SCORE          fa_dun:         103.410
REMARK    SCORE          fa_atr:        -519.650
REMARK    SCORE     total_score:        -227.193
REMARK    SCORE          fa_sol:         263.922
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -57.308
REMARK    SCORE     lk_ball_wtd:         -16.120
REMARK    SCORE          fa_rep:          58.494
REMARK    SCORE     hbond_sr_bb:         -27.931
REMARK    SCORE    fa_intra_rep:           1.058
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           5.065
REMARK    SCORE fa_intra_sol_xover4:          16.227
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -124.477
REMARK    SCORE             ref:          59.348
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.895
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -227.193
REMARK    SCORE         p_aa_pp:         -29.708
REMARK    SCORE     cart_bonded:          88.871
REMARK    SCORE     hbond_bb_sc:          -9.947
REMARK    SCORE        hbond_sc:          -4.635
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.473   0.851   0.137  1.00 12.230          N  
ATOM      2  CA  PRO A   1       0.844   0.564   0.698  1.00 11.740          C  
ATOM      3  C   PRO A   1       1.797   1.718   0.436  1.00 11.190          C  
ATOM      4  O   PRO A   1       1.876   2.185  -0.700  1.00 11.110          O  
ATOM      5  CB  PRO A   1       1.265  -0.691  -0.067  1.00 17.610          C  
ATOM      6  CG  PRO A   1       0.610  -0.558  -1.413  1.00 17.610          C  
ATOM      7  CD  PRO A   1      -0.670   0.213  -1.171  1.00 17.610          C  
ATOM      8  HA  PRO A   1       0.756   0.366   1.778  1.00 14.090          H  
ATOM      9 1HB  PRO A   1       2.359  -0.730  -0.149  1.00 21.130          H  
ATOM     10 2HB  PRO A   1       0.946  -1.593   0.477  1.00 21.130          H  
ATOM     11 1HG  PRO A   1       1.284  -0.039  -2.112  1.00 21.130          H  
ATOM     12 2HG  PRO A   1       0.425  -1.553  -1.841  1.00 21.130          H  
ATOM     13 1HD  PRO A   1      -0.795   0.988  -1.942  1.00 21.130          H  
ATOM     14 2HD  PRO A   1      -1.535  -0.465  -1.133  1.00 21.130          H  
ATOM     15 1H   PRO A   1      -0.546   1.896  -0.226  1.00 21.130          H  
ATOM     16 2H   PRO A   1      -1.301   0.699   0.597  1.00 21.130          H  
ATOM     17  N   GLN A   2       2.450   2.206   1.492  1.00 10.960          N  
ATOM     18  CA  GLN A   2       3.408   3.304   1.382  1.00 10.660          C  
ATOM     19  C   GLN A   2       4.425   3.271   2.514  1.00 10.090          C  
ATOM     20  O   GLN A   2       4.116   2.740   3.586  1.00  9.940          O  
ATOM     21  CB  GLN A   2       2.702   4.672   1.440  1.00 15.040          C  
ATOM     22  CG  GLN A   2       2.023   4.984   2.778  1.00 15.040          C  
ATOM     23  CD  GLN A   2       1.368   6.352   2.799  1.00 15.040          C  
ATOM     24  OE1 GLN A   2       1.991   7.365   2.458  1.00 15.040          O  
ATOM     25  NE2 GLN A   2       0.106   6.396   3.207  1.00 15.040          N  
ATOM     26  H   GLN A   2       2.306   1.792   2.402  1.00 13.150          H  
ATOM     27  HA  GLN A   2       3.943   3.194   0.441  1.00 12.790          H  
ATOM     28 1HB  GLN A   2       3.429   5.460   1.251  1.00 18.050          H  
ATOM     29 2HB  GLN A   2       1.952   4.729   0.655  1.00 18.050          H  
ATOM     30 1HG  GLN A   2       1.259   4.234   2.967  1.00 18.050          H  
ATOM     31 2HG  GLN A   2       2.766   4.965   3.572  1.00 18.050          H  
ATOM     32 1HE2 GLN A   2      -0.378   7.273   3.245  1.00 18.050          H  
ATOM     33 2HE2 GLN A   2      -0.364   5.556   3.479  1.00 18.050          H  
ATOM     34  N   ILE A   3       5.602   3.872   2.301  1.00  9.970          N  
ATOM     35  CA  ILE A   3       6.553   4.064   3.394  1.00  9.670          C  
ATOM     36  C   ILE A   3       6.684   5.576   3.634  1.00  9.260          C  
ATOM     37  O   ILE A   3       7.200   6.328   2.782  1.00  9.520          O  
ATOM     38  CB  ILE A   3       7.963   3.487   3.124  1.00 13.660          C  
ATOM     39  CG1 ILE A   3       7.951   1.991   2.658  1.00 13.660          C  
ATOM     40  CG2 ILE A   3       8.729   3.561   4.464  1.00 13.660          C  
ATOM     41  CD1 ILE A   3       7.409   0.976   3.640  1.00 13.660          C  
ATOM     42  H   ILE A   3       5.770   4.263   1.373  1.00 11.960          H  
ATOM     43  HA  ILE A   3       6.157   3.613   4.299  1.00 11.600          H  
ATOM     44  HB  ILE A   3       8.473   4.071   2.377  1.00 16.390          H  
ATOM     45 1HG1 ILE A   3       7.339   1.932   1.754  1.00 16.390          H  
ATOM     46 2HG1 ILE A   3       8.969   1.702   2.400  1.00 16.390          H  
ATOM     47 1HG2 ILE A   3       9.706   3.163   4.358  1.00 16.390          H  
ATOM     48 2HG2 ILE A   3       8.794   4.574   4.814  1.00 16.390          H  
ATOM     49 3HG2 ILE A   3       8.208   2.991   5.213  1.00 16.390          H  
ATOM     50 1HD1 ILE A   3       7.455   0.005   3.182  1.00 16.390          H  
ATOM     51 2HD1 ILE A   3       7.997   0.949   4.547  1.00 16.390          H  
ATOM     52 3HD1 ILE A   3       6.375   1.221   3.889  1.00 16.390          H  
ATOM     53  N   THR A   4       6.251   6.009   4.812  1.00  8.850          N  
ATOM     54  CA  THR A   4       6.228   7.414   5.202  1.00  8.700          C  
ATOM     55  C   THR A   4       7.579   7.870   5.746  1.00  8.380          C  
ATOM     56  O   THR A   4       8.451   7.064   6.049  1.00  8.150          O  
ATOM     57  CB  THR A   4       5.130   7.657   6.241  1.00 12.240          C  
ATOM     58  OG1 THR A   4       5.444   6.924   7.399  1.00 12.240          O  
ATOM     59  CG2 THR A   4       3.787   7.176   5.708  1.00 12.240          C  
ATOM     60  H   THR A   4       5.874   5.318   5.470  1.00 10.620          H  
ATOM     61  HA  THR A   4       6.002   8.012   4.318  1.00 10.440          H  
ATOM     62  HB  THR A   4       5.076   8.714   6.484  1.00 14.690          H  
ATOM     63  HG1 THR A   4       4.867   7.195   8.118  1.00 14.690          H  
ATOM     64 1HG2 THR A   4       3.018   7.340   6.460  1.00 14.690          H  
ATOM     65 2HG2 THR A   4       3.537   7.728   4.802  1.00 14.690          H  
ATOM     66 3HG2 THR A   4       3.843   6.114   5.479  1.00 14.690          H  
ATOM     67  N   LEU A   5       7.765   9.176   5.930  1.00  8.560          N  
ATOM     68  CA  LEU A   5       9.061   9.676   6.405  1.00  8.570          C  
ATOM     69  C   LEU A   5       9.500   9.083   7.746  1.00  7.620          C  
ATOM     70  O   LEU A   5      10.676   8.770   7.958  1.00  7.670          O  
ATOM     71  CB  LEU A   5       9.011  11.207   6.557  1.00 11.990          C  
ATOM     72  CG  LEU A   5      10.339  11.942   6.940  1.00 11.990          C  
ATOM     73  CD1 LEU A   5      11.432  11.697   5.868  1.00 11.990          C  
ATOM     74  CD2 LEU A   5      10.040  13.434   7.051  1.00 11.990          C  
ATOM     75  H   LEU A   5       7.027   9.823   5.695  1.00 10.270          H  
ATOM     76  HA  LEU A   5       9.800   9.408   5.654  1.00 10.280          H  
ATOM     77 1HB  LEU A   5       8.628  11.650   5.666  1.00 14.390          H  
ATOM     78 2HB  LEU A   5       8.304  11.429   7.356  1.00 14.390          H  
ATOM     79  HG  LEU A   5      10.709  11.571   7.897  1.00 14.390          H  
ATOM     80 1HD1 LEU A   5      12.340  12.230   6.153  1.00 14.390          H  
ATOM     81 2HD1 LEU A   5      11.661  10.637   5.792  1.00 14.390          H  
ATOM     82 3HD1 LEU A   5      11.090  12.063   4.903  1.00 14.390          H  
ATOM     83 1HD2 LEU A   5      10.951  13.969   7.325  1.00 14.390          H  
ATOM     84 2HD2 LEU A   5       9.674  13.806   6.095  1.00 14.390          H  
ATOM     85 3HD2 LEU A   5       9.282  13.595   7.816  1.00 14.390          H  
ATOM     86  N   TRP A   6       8.554   8.894   8.660  1.00  6.960          N  
ATOM     87  CA  TRP A   6       8.883   8.405   9.996  1.00  6.310          C  
ATOM     88  C   TRP A   6       9.162   6.905  10.015  1.00  5.650          C  
ATOM     89  O   TRP A   6       9.545   6.350  11.045  1.00  5.800          O  
ATOM     90  CB  TRP A   6       7.781   8.773  10.998  1.00  9.090          C  
ATOM     91  CG  TRP A   6       6.406   8.304  10.635  1.00  9.090          C  
ATOM     92  CD1 TRP A   6       5.451   9.017   9.969  1.00  9.090          C  
ATOM     93  CD2 TRP A   6       5.803   7.025  10.951  1.00  9.090          C  
ATOM     94  NE1 TRP A   6       4.311   8.268   9.835  1.00  9.090          N  
ATOM     95  CE2 TRP A   6       4.510   7.044  10.431  1.00  9.090          C  
ATOM     96  CE3 TRP A   6       6.249   5.884  11.630  1.00  9.090          C  
ATOM     97  CZ2 TRP A   6       3.657   5.966  10.553  1.00  9.090          C  
ATOM     98  CZ3 TRP A   6       5.393   4.807  11.755  1.00  9.090          C  
ATOM     99  CH2 TRP A   6       4.131   4.845  11.229  1.00  9.090          C  
ATOM    100  H   TRP A   6       7.601   9.133   8.432  1.00  8.350          H  
ATOM    101  HA  TRP A   6       9.791   8.912  10.321  1.00  7.570          H  
ATOM    102 1HB  TRP A   6       8.030   8.362  11.975  1.00 10.910          H  
ATOM    103 2HB  TRP A   6       7.746   9.856  11.106  1.00 10.910          H  
ATOM    104  HD1 TRP A   6       5.573  10.035   9.601  1.00 10.910          H  
ATOM    105  HE1 TRP A   6       3.453   8.574   9.386  1.00 10.910          H  
ATOM    106  HE3 TRP A   6       7.254   5.844  12.050  1.00 10.910          H  
ATOM    107  HZ2 TRP A   6       2.646   5.978  10.146  1.00 10.910          H  
ATOM    108  HZ3 TRP A   6       5.751   3.925  12.284  1.00 10.910          H  
ATOM    109  HH2 TRP A   6       3.481   3.978  11.344  1.00 10.910          H  
ATOM    110  N   GLN A   7       8.966   6.247   8.875  1.00  5.250          N  
ATOM    111  CA  GLN A   7       9.219   4.832   8.727  1.00  4.980          C  
ATOM    112  C   GLN A   7      10.588   4.598   8.094  1.00  5.360          C  
ATOM    113  O   GLN A   7      10.955   3.452   7.838  1.00  5.860          O  
ATOM    114  CB  GLN A   7       8.121   4.163   7.909  1.00  7.080          C  
ATOM    115  CG  GLN A   7       6.783   4.152   8.584  1.00  7.080          C  
ATOM    116  CD  GLN A   7       5.671   3.547   7.748  1.00  7.080          C  
ATOM    117  OE1 GLN A   7       5.394   3.952   6.606  1.00  7.080          O  
ATOM    118  NE2 GLN A   7       5.010   2.533   8.311  1.00  7.080          N  
ATOM    119  H   GLN A   7       8.667   6.756   8.041  1.00  6.300          H  
ATOM    120  HA  GLN A   7       9.225   4.378   9.716  1.00  5.980          H  
ATOM    121 1HB  GLN A   7       7.995   4.709   6.987  1.00  8.500          H  
ATOM    122 2HB  GLN A   7       8.402   3.141   7.667  1.00  8.500          H  
ATOM    123 1HG  GLN A   7       6.869   3.583   9.502  1.00  8.500          H  
ATOM    124 2HG  GLN A   7       6.520   5.172   8.805  1.00  8.500          H  
ATOM    125 1HE2 GLN A   7       4.266   2.085   7.810  1.00  8.500          H  
ATOM    126 2HE2 GLN A   7       5.254   2.209   9.227  1.00  8.500          H  
ATOM    127  N   ARG A   8      11.338   5.686   7.850  1.00  5.370          N  
ATOM    128  CA  ARG A   8      12.672   5.622   7.259  1.00  5.790          C  
ATOM    129  C   ARG A   8      12.746   4.946   5.879  1.00  5.460          C  
ATOM    130  O   ARG A   8      13.427   3.932   5.745  1.00  4.860          O  
ATOM    131  CB  ARG A   8      13.644   4.917   8.201  1.00  7.940          C  
ATOM    132  CG  ARG A   8      14.127   5.735   9.393  1.00  7.940          C  
ATOM    133  CD  ARG A   8      13.263   5.600  10.602  1.00  7.940          C  
ATOM    134  NE  ARG A   8      13.260   4.235  11.133  1.00  7.940          N  
ATOM    135  CZ  ARG A   8      14.176   3.720  11.988  1.00  7.940          C  
ATOM    136  NH1 ARG A   8      15.203   4.432  12.411  1.00  7.940          N  
ATOM    137  NH2 ARG A   8      14.036   2.482  12.418  1.00  7.940          N  
ATOM    138  H   ARG A   8      10.968   6.615   8.078  1.00  6.440          H  
ATOM    139  HA  ARG A   8      13.020   6.649   7.146  1.00  6.950          H  
ATOM    140 1HB  ARG A   8      13.210   4.007   8.584  1.00  9.530          H  
ATOM    141 2HB  ARG A   8      14.518   4.635   7.651  1.00  9.530          H  
ATOM    142 1HG  ARG A   8      15.126   5.410   9.651  1.00  9.530          H  
ATOM    143 2HG  ARG A   8      14.150   6.788   9.118  1.00  9.530          H  
ATOM    144 1HD  ARG A   8      13.619   6.272  11.377  1.00  9.530          H  
ATOM    145 2HD  ARG A   8      12.238   5.867  10.364  1.00  9.530          H  
ATOM    146  HE  ARG A   8      12.491   3.629  10.861  1.00  9.530          H  
ATOM    147 1HH1 ARG A   8      15.332   5.383  12.103  1.00  9.530          H  
ATOM    148 2HH1 ARG A   8      15.858   4.013  13.062  1.00  9.530          H  
ATOM    149 1HH2 ARG A   8      13.244   1.927  12.117  1.00  9.530          H  
ATOM    150 2HH2 ARG A   8      14.716   2.101  13.064  1.00  9.530          H  
ATOM    151  N   PRO A   9      12.055   5.452   4.839  1.00  6.030          N  
ATOM    152  CA  PRO A   9      11.994   4.853   3.517  1.00  6.010          C  
ATOM    153  C   PRO A   9      13.381   4.729   2.956  1.00  5.710          C  
ATOM    154  O   PRO A   9      14.119   5.714   2.978  1.00  5.710          O  
ATOM    155  CB  PRO A   9      11.255   5.922   2.707  1.00  9.020          C  
ATOM    156  CG  PRO A   9      10.522   6.748   3.704  1.00  9.020          C  
ATOM    157  CD  PRO A   9      11.425   6.776   4.911  1.00  9.020          C  
ATOM    158  HA  PRO A   9      11.497   3.883   3.533  1.00  7.210          H  
ATOM    159 1HB  PRO A   9      11.956   6.507   2.090  1.00 10.820          H  
ATOM    160 2HB  PRO A   9      10.556   5.433   2.031  1.00 10.820          H  
ATOM    161 1HG  PRO A   9      10.389   7.753   3.295  1.00 10.820          H  
ATOM    162 2HG  PRO A   9       9.533   6.372   3.885  1.00 10.820          H  
ATOM    163 1HD  PRO A   9      12.188   7.563   4.808  1.00 10.820          H  
ATOM    164 2HD  PRO A   9      10.821   6.917   5.776  1.00 10.820          H  
ATOM    165  N   LEU A  10      13.715   3.586   2.370  1.00  5.620          N  
ATOM    166  CA  LEU A  10      15.036   3.478   1.788  1.00  5.470          C  
ATOM    167  C   LEU A  10      14.971   3.195   0.301  1.00  5.120          C  
ATOM    168  O   LEU A  10      14.358   2.225  -0.145  1.00  5.420          O  
ATOM    169  CB  LEU A  10      15.854   2.391   2.495  1.00  7.720          C  
ATOM    170  CG  LEU A  10      17.315   2.158   1.995  1.00  7.720          C  
ATOM    171  CD1 LEU A  10      18.165   3.362   2.238  1.00  7.720          C  
ATOM    172  CD2 LEU A  10      17.886   1.042   2.739  1.00  7.720          C  
ATOM    173  H   LEU A  10      13.079   2.802   2.361  1.00  6.740          H  
ATOM    174  HA  LEU A  10      15.543   4.428   1.919  1.00  6.560          H  
ATOM    175 1HB  LEU A  10      15.893   2.611   3.554  1.00  9.260          H  
ATOM    176 2HB  LEU A  10      15.328   1.441   2.381  1.00  9.260          H  
ATOM    177  HG  LEU A  10      17.320   1.932   0.924  1.00  9.260          H  
ATOM    178 1HD1 LEU A  10      19.168   3.145   1.914  1.00  9.260          H  
ATOM    179 2HD1 LEU A  10      17.793   4.215   1.691  1.00  9.260          H  
ATOM    180 3HD1 LEU A  10      18.181   3.575   3.276  1.00  9.260          H  
ATOM    181 1HD2 LEU A  10      18.908   0.855   2.403  1.00  9.260          H  
ATOM    182 2HD2 LEU A  10      17.893   1.259   3.812  1.00  9.260          H  
ATOM    183 3HD2 LEU A  10      17.265   0.176   2.540  1.00  9.260          H  
ATOM    184  N   VAL A  11      15.601   4.074  -0.442  1.00  4.690          N  
ATOM    185  CA  VAL A  11      15.744   4.004  -1.878  1.00  4.480          C  
ATOM    186  C   VAL A  11      17.118   4.526  -2.264  1.00  4.020          C  
ATOM    187  O   VAL A  11      17.508   5.619  -1.835  1.00  3.890          O  
ATOM    188  CB  VAL A  11      14.574   4.720  -2.566  1.00  6.360          C  
ATOM    189  CG1 VAL A  11      14.458   6.131  -2.089  1.00  6.360          C  
ATOM    190  CG2 VAL A  11      14.773   4.714  -4.090  1.00  6.360          C  
ATOM    191  H   VAL A  11      16.055   4.826   0.051  1.00  5.630          H  
ATOM    192  HA  VAL A  11      15.688   2.964  -2.170  1.00  5.380          H  
ATOM    193  HB  VAL A  11      13.660   4.193  -2.309  1.00  7.630          H  
ATOM    194 1HG1 VAL A  11      13.612   6.582  -2.561  1.00  7.630          H  
ATOM    195 2HG1 VAL A  11      14.309   6.146  -1.011  1.00  7.630          H  
ATOM    196 3HG1 VAL A  11      15.352   6.681  -2.343  1.00  7.630          H  
ATOM    197 1HG2 VAL A  11      13.939   5.193  -4.554  1.00  7.630          H  
ATOM    198 2HG2 VAL A  11      15.684   5.255  -4.358  1.00  7.630          H  
ATOM    199 3HG2 VAL A  11      14.846   3.700  -4.468  1.00  7.630          H  
ATOM    200  N   THR A  12      17.823   3.775  -3.099  1.00  4.090          N  
ATOM    201  CA  THR A  12      19.151   4.144  -3.560  1.00  3.800          C  
ATOM    202  C   THR A  12      19.021   5.187  -4.663  1.00  3.440          C  
ATOM    203  O   THR A  12      18.237   4.989  -5.600  1.00  3.970          O  
ATOM    204  CB  THR A  12      19.902   2.912  -4.088  1.00  5.440          C  
ATOM    205  OG1 THR A  12      19.973   1.895  -3.073  1.00  5.440          O  
ATOM    206  CG2 THR A  12      21.277   3.276  -4.445  1.00  5.440          C  
ATOM    207  H   THR A  12      17.442   2.892  -3.408  1.00  4.910          H  
ATOM    208  HA  THR A  12      19.712   4.576  -2.732  1.00  4.560          H  
ATOM    209  HB  THR A  12      19.387   2.519  -4.964  1.00  6.520          H  
ATOM    210  HG1 THR A  12      20.463   2.250  -2.289  1.00  6.520          H  
ATOM    211 1HG2 THR A  12      21.776   2.409  -4.791  1.00  6.520          H  
ATOM    212 2HG2 THR A  12      21.281   4.027  -5.200  1.00  6.520          H  
ATOM    213 3HG2 THR A  12      21.785   3.658  -3.556  1.00  6.520          H  
ATOM    214  N   ILE A  13      19.780   6.284  -4.552  1.00  2.780          N  
ATOM    215  CA  ILE A  13      19.724   7.387  -5.508  1.00  2.540          C  
ATOM    216  C   ILE A  13      21.090   7.867  -6.023  1.00  2.350          C  
ATOM    217  O   ILE A  13      22.137   7.554  -5.446  1.00  2.380          O  
ATOM    218  CB  ILE A  13      19.011   8.599  -4.860  1.00  3.650          C  
ATOM    219  CG1 ILE A  13      19.824   9.099  -3.634  1.00  3.650          C  
ATOM    220  CG2 ILE A  13      17.606   8.196  -4.426  1.00  3.650          C  
ATOM    221  CD1 ILE A  13      19.349  10.384  -3.044  1.00  3.650          C  
ATOM    222  H   ILE A  13      20.436   6.358  -3.768  1.00  3.340          H  
ATOM    223  HA  ILE A  13      19.145   7.051  -6.357  1.00  3.050          H  
ATOM    224  HB  ILE A  13      18.948   9.409  -5.592  1.00  4.380          H  
ATOM    225 1HG1 ILE A  13      19.785   8.339  -2.868  1.00  4.380          H  
ATOM    226 2HG1 ILE A  13      20.864   9.242  -3.924  1.00  4.380          H  
ATOM    227 1HG2 ILE A  13      17.077   9.036  -4.002  1.00  4.380          H  
ATOM    228 2HG2 ILE A  13      17.089   7.855  -5.272  1.00  4.380          H  
ATOM    229 3HG2 ILE A  13      17.650   7.403  -3.693  1.00  4.380          H  
ATOM    230 1HD1 ILE A  13      19.983  10.642  -2.194  1.00  4.380          H  
ATOM    231 2HD1 ILE A  13      19.412  11.159  -3.795  1.00  4.380          H  
ATOM    232 3HD1 ILE A  13      18.329  10.305  -2.700  1.00  4.380          H  
ATOM    233  N   LYS A  14      21.079   8.681  -7.086  1.00  2.670          N  
ATOM    234  CA  LYS A  14      22.327   9.351  -7.481  1.00  2.770          C  
ATOM    235  C   LYS A  14      22.180  10.870  -7.367  1.00  2.330          C  
ATOM    236  O   LYS A  14      21.246  11.455  -7.921  1.00  2.580          O  
ATOM    237  CB  LYS A  14      22.757   9.061  -8.922  1.00  3.840          C  
ATOM    238  CG  LYS A  14      23.056   7.646  -9.261  1.00  3.840          C  
ATOM    239  CD  LYS A  14      23.563   7.531 -10.701  1.00  3.840          C  
ATOM    240  CE  LYS A  14      23.829   6.089 -11.099  1.00  3.840          C  
ATOM    241  NZ  LYS A  14      24.349   5.977 -12.501  1.00  3.840          N  
ATOM    242  H   LYS A  14      20.185   8.844  -7.563  1.00  3.200          H  
ATOM    243  HA  LYS A  14      23.123   9.042  -6.808  1.00  3.320          H  
ATOM    244 1HB  LYS A  14      22.038   9.452  -9.615  1.00  4.610          H  
ATOM    245 2HB  LYS A  14      23.673   9.602  -9.096  1.00  4.610          H  
ATOM    246 1HG  LYS A  14      23.798   7.247  -8.565  1.00  4.610          H  
ATOM    247 2HG  LYS A  14      22.143   7.086  -9.170  1.00  4.610          H  
ATOM    248 1HD  LYS A  14      22.827   7.957 -11.382  1.00  4.610          H  
ATOM    249 2HD  LYS A  14      24.493   8.090 -10.799  1.00  4.610          H  
ATOM    250 1HE  LYS A  14      24.558   5.657 -10.413  1.00  4.610          H  
ATOM    251 2HE  LYS A  14      22.902   5.530 -11.027  1.00  4.610          H  
ATOM    252 1HZ  LYS A  14      24.509   5.005 -12.727  1.00  4.610          H  
ATOM    253 2HZ  LYS A  14      23.675   6.365 -13.148  1.00  4.610          H  
ATOM    254 3HZ  LYS A  14      25.220   6.487 -12.578  1.00  4.610          H  
ATOM    255  N   ILE A  15      23.135  11.522  -6.705  1.00  2.240          N  
ATOM    256  CA  ILE A  15      23.115  12.980  -6.608  1.00  2.380          C  
ATOM    257  C   ILE A  15      24.304  13.557  -7.339  1.00  2.420          C  
ATOM    258  O   ILE A  15      25.449  13.380  -6.934  1.00  2.690          O  
ATOM    259  CB  ILE A  15      23.094  13.465  -5.155  1.00  3.280          C  
ATOM    260  CG1 ILE A  15      21.862  12.917  -4.492  1.00  3.280          C  
ATOM    261  CG2 ILE A  15      23.096  14.976  -5.120  1.00  3.280          C  
ATOM    262  CD1 ILE A  15      21.752  13.159  -3.035  1.00  3.280          C  
ATOM    263  H   ILE A  15      23.884  10.974  -6.263  1.00  2.690          H  
ATOM    264  HA  ILE A  15      22.215  13.348  -7.091  1.00  2.860          H  
ATOM    265  HB  ILE A  15      23.967  13.077  -4.628  1.00  3.930          H  
ATOM    266 1HG1 ILE A  15      21.025  13.357  -4.976  1.00  3.930          H  
ATOM    267 2HG1 ILE A  15      21.827  11.841  -4.643  1.00  3.930          H  
ATOM    268 1HG2 ILE A  15      23.082  15.343  -4.104  1.00  3.930          H  
ATOM    269 2HG2 ILE A  15      23.989  15.362  -5.606  1.00  3.930          H  
ATOM    270 3HG2 ILE A  15      22.214  15.327  -5.643  1.00  3.930          H  
ATOM    271 1HD1 ILE A  15      20.837  12.730  -2.688  1.00  3.930          H  
ATOM    272 2HD1 ILE A  15      22.570  12.697  -2.513  1.00  3.930          H  
ATOM    273 3HD1 ILE A  15      21.738  14.211  -2.802  1.00  3.930          H  
ATOM    274  N   GLY A  16      24.047  14.180  -8.482  1.00  2.630          N  
ATOM    275  CA  GLY A  16      25.133  14.715  -9.304  1.00  2.740          C  
ATOM    276  C   GLY A  16      25.856  13.574 -10.015  1.00  2.490          C  
ATOM    277  O   GLY A  16      26.899  13.760 -10.640  1.00  2.580          O  
ATOM    278  H   GLY A  16      23.082  14.304  -8.765  1.00  3.160          H  
ATOM    279 1HA  GLY A  16      24.729  15.416 -10.035  1.00  3.290          H  
ATOM    280 2HA  GLY A  16      25.833  15.267  -8.677  1.00  3.290          H  
ATOM    281  N   GLY A  17      25.254  12.394  -9.947  1.00  2.470          N  
ATOM    282  CA  GLY A  17      25.801  11.153 -10.474  1.00  2.750          C  
ATOM    283  C   GLY A  17      26.464  10.294  -9.376  1.00  2.630          C  
ATOM    284  O   GLY A  17      26.834   9.145  -9.630  1.00  3.080          O  
ATOM    285  H   GLY A  17      24.380  12.376  -9.444  1.00  2.960          H  
ATOM    286 1HA  GLY A  17      25.004  10.585 -10.953  1.00  3.300          H  
ATOM    287 2HA  GLY A  17      26.533  11.380 -11.247  1.00  3.300          H  
ATOM    288  N   GLN A  18      26.626  10.837  -8.160  1.00  2.300          N  
ATOM    289  CA  GLN A  18      27.240  10.084  -7.065  1.00  2.540          C  
ATOM    290  C   GLN A  18      26.265   9.214  -6.284  1.00  2.470          C  
ATOM    291  O   GLN A  18      25.237   9.686  -5.788  1.00  2.050          O  
ATOM    292  CB  GLN A  18      27.967  11.032  -6.100  1.00  3.460          C  
ATOM    293  CG  GLN A  18      28.509  10.374  -4.798  1.00  3.460          C  
ATOM    294  CD  GLN A  18      29.626   9.364  -5.005  1.00  3.460          C  
ATOM    295  OE1 GLN A  18      30.642   9.654  -5.642  1.00  3.460          O  
ATOM    296  NE2 GLN A  18      29.439   8.158  -4.451  1.00  3.460          N  
ATOM    297  H   GLN A  18      26.314  11.792  -7.967  1.00  2.760          H  
ATOM    298  HA  GLN A  18      27.991   9.422  -7.497  1.00  3.050          H  
ATOM    299 1HB  GLN A  18      28.805  11.497  -6.616  1.00  4.150          H  
ATOM    300 2HB  GLN A  18      27.283  11.832  -5.807  1.00  4.150          H  
ATOM    301 1HG  GLN A  18      28.906  11.168  -4.172  1.00  4.150          H  
ATOM    302 2HG  GLN A  18      27.700   9.877  -4.268  1.00  4.150          H  
ATOM    303 1HE2 GLN A  18      30.142   7.449  -4.537  1.00  4.150          H  
ATOM    304 2HE2 GLN A  18      28.568   7.954  -3.926  1.00  4.150          H  
ATOM    305  N   LEU A  19      26.613   7.937  -6.148  1.00  3.040          N  
ATOM    306  CA  LEU A  19      25.803   6.983  -5.400  1.00  3.190          C  
ATOM    307  C   LEU A  19      25.667   7.347  -3.922  1.00  3.280          C  
ATOM    308  O   LEU A  19      26.677   7.510  -3.219  1.00  3.870          O  
ATOM    309  CB  LEU A  19      26.461   5.587  -5.511  1.00  4.410          C  
ATOM    310  CG  LEU A  19      25.784   4.396  -4.762  1.00  4.410          C  
ATOM    311  CD1 LEU A  19      24.462   4.103  -5.339  1.00  4.410          C  
ATOM    312  CD2 LEU A  19      26.667   3.163  -4.880  1.00  4.410          C  
ATOM    313  H   LEU A  19      27.463   7.618  -6.597  1.00  3.650          H  
ATOM    314  HA  LEU A  19      24.808   6.967  -5.845  1.00  3.830          H  
ATOM    315 1HB  LEU A  19      26.507   5.323  -6.566  1.00  5.290          H  
ATOM    316 2HB  LEU A  19      27.481   5.666  -5.138  1.00  5.290          H  
ATOM    317  HG  LEU A  19      25.651   4.651  -3.708  1.00  5.290          H  
ATOM    318 1HD1 LEU A  19      24.032   3.269  -4.802  1.00  5.290          H  
ATOM    319 2HD1 LEU A  19      23.809   4.969  -5.247  1.00  5.290          H  
ATOM    320 3HD1 LEU A  19      24.588   3.839  -6.383  1.00  5.290          H  
ATOM    321 1HD2 LEU A  19      26.201   2.330  -4.351  1.00  5.290          H  
ATOM    322 2HD2 LEU A  19      26.793   2.900  -5.932  1.00  5.290          H  
ATOM    323 3HD2 LEU A  19      27.641   3.372  -4.439  1.00  5.290          H  
ATOM    324  N   LYS A  20      24.409   7.423  -3.460  1.00  2.890          N  
ATOM    325  CA  LYS A  20      24.029   7.731  -2.080  1.00  3.260          C  
ATOM    326  C   LYS A  20      22.638   7.182  -1.778  1.00  3.240          C  
ATOM    327  O   LYS A  20      21.885   6.845  -2.685  1.00  2.770          O  
ATOM    328  CB  LYS A  20      24.021   9.244  -1.800  1.00  4.420          C  
ATOM    329  CG  LYS A  20      25.373   9.941  -1.892  1.00  4.420          C  
ATOM    330  CD  LYS A  20      25.288  11.381  -1.445  1.00  4.420          C  
ATOM    331  CE  LYS A  20      26.643  12.066  -1.495  1.00  4.420          C  
ATOM    332  NZ  LYS A  20      26.569  13.475  -0.996  1.00  4.420          N  
ATOM    333  H   LYS A  20      23.650   7.299  -4.139  1.00  3.470          H  
ATOM    334  HA  LYS A  20      24.736   7.247  -1.408  1.00  3.910          H  
ATOM    335 1HB  LYS A  20      23.351   9.733  -2.514  1.00  5.300          H  
ATOM    336 2HB  LYS A  20      23.614   9.427  -0.805  1.00  5.300          H  
ATOM    337 1HG  LYS A  20      26.117   9.402  -1.305  1.00  5.300          H  
ATOM    338 2HG  LYS A  20      25.687   9.949  -2.932  1.00  5.300          H  
ATOM    339 1HD  LYS A  20      24.627  11.912  -2.115  1.00  5.300          H  
ATOM    340 2HD  LYS A  20      24.883  11.437  -0.434  1.00  5.300          H  
ATOM    341 1HE  LYS A  20      27.350  11.508  -0.883  1.00  5.300          H  
ATOM    342 2HE  LYS A  20      26.998  12.074  -2.527  1.00  5.300          H  
ATOM    343 1HZ  LYS A  20      27.485  13.902  -1.045  1.00  5.300          H  
ATOM    344 2HZ  LYS A  20      25.920  14.005  -1.564  1.00  5.300          H  
ATOM    345 3HZ  LYS A  20      26.248  13.478  -0.036  1.00  5.300          H  
ATOM    346  N   GLU A  21      22.281   7.093  -0.508  1.00  3.940          N  
ATOM    347  CA  GLU A  21      20.919   6.681  -0.173  1.00  4.070          C  
ATOM    348  C   GLU A  21      20.034   7.881   0.143  1.00  3.720          C  
ATOM    349  O   GLU A  21      20.457   8.780   0.872  1.00  4.130          O  
ATOM    350  CB  GLU A  21      20.964   5.729   1.011  1.00  5.650          C  
ATOM    351  CG  GLU A  21      21.697   4.432   0.714  1.00  5.650          C  
ATOM    352  CD  GLU A  21      20.936   3.601  -0.256  1.00  5.650          C  
ATOM    353  OE1 GLU A  21      19.744   3.740  -0.284  1.00  5.650          O  
ATOM    354  OE2 GLU A  21      21.514   2.849  -0.990  1.00  5.650          O  
ATOM    355  H   GLU A  21      22.944   7.329   0.217  1.00  4.730          H  
ATOM    356  HA  GLU A  21      20.481   6.161  -1.027  1.00  4.880          H  
ATOM    357 1HB  GLU A  21      21.474   6.214   1.842  1.00  6.780          H  
ATOM    358 2HB  GLU A  21      19.954   5.503   1.334  1.00  6.780          H  
ATOM    359 1HG  GLU A  21      22.681   4.652   0.302  1.00  6.780          H  
ATOM    360 2HG  GLU A  21      21.833   3.876   1.641  1.00  6.780          H  
ATOM    361  N   ALA A  22      18.770   7.866  -0.295  1.00  3.340          N  
ATOM    362  CA  ALA A  22      17.861   8.979   0.026  1.00  3.320          C  
ATOM    363  C   ALA A  22      17.707   9.130   1.530  1.00  3.550          C  
ATOM    364  O   ALA A  22      17.688  10.236   2.064  1.00  3.750          O  
ATOM    365  CB  ALA A  22      16.502   8.770  -0.604  1.00  4.660          C  
ATOM    366  H   ALA A  22      18.439   7.090  -0.886  1.00  4.010          H  
ATOM    367  HA  ALA A  22      18.295   9.902  -0.361  1.00  3.980          H  
ATOM    368 1HB  ALA A  22      15.870   9.610  -0.364  1.00  5.590          H  
ATOM    369 2HB  ALA A  22      16.612   8.692  -1.675  1.00  5.590          H  
ATOM    370 3HB  ALA A  22      16.061   7.860  -0.216  1.00  5.590          H  
ATOM    371  N   LEU A  23      17.693   7.995   2.211  1.00  3.670          N  
ATOM    372  CA  LEU A  23      17.562   7.913   3.648  1.00  3.980          C  
ATOM    373  C   LEU A  23      18.723   8.640   4.355  1.00  3.790          C  
ATOM    374  O   LEU A  23      18.580   9.083   5.503  1.00  4.050          O  
ATOM    375  CB  LEU A  23      17.394   6.430   4.031  1.00  5.450          C  
ATOM    376  CG  LEU A  23      17.113   6.077   5.503  1.00  5.450          C  
ATOM    377  CD1 LEU A  23      15.893   6.777   5.982  1.00  5.450          C  
ATOM    378  CD2 LEU A  23      16.878   4.578   5.666  1.00  5.450          C  
ATOM    379  H   LEU A  23      17.724   7.134   1.689  1.00  4.400          H  
ATOM    380  HA  LEU A  23      16.641   8.427   3.907  1.00  4.780          H  
ATOM    381 1HB  LEU A  23      16.566   6.038   3.456  1.00  6.540          H  
ATOM    382 2HB  LEU A  23      18.277   5.915   3.720  1.00  6.540          H  
ATOM    383  HG  LEU A  23      17.924   6.359   6.071  1.00  6.540          H  
ATOM    384 1HD1 LEU A  23      15.728   6.520   7.010  1.00  6.540          H  
ATOM    385 2HD1 LEU A  23      16.019   7.831   5.915  1.00  6.540          H  
ATOM    386 3HD1 LEU A  23      15.047   6.474   5.375  1.00  6.540          H  
ATOM    387 1HD2 LEU A  23      16.685   4.359   6.702  1.00  6.540          H  
ATOM    388 2HD2 LEU A  23      16.013   4.288   5.075  1.00  6.540          H  
ATOM    389 3HD2 LEU A  23      17.732   4.021   5.352  1.00  6.540          H  
ATOM    390  N   LEU A  24      19.892   8.713   3.702  1.00  3.510          N  
ATOM    391  CA  LEU A  24      21.032   9.402   4.274  1.00  3.630          C  
ATOM    392  C   LEU A  24      20.728  10.898   4.209  1.00  3.650          C  
ATOM    393  O   LEU A  24      20.903  11.628   5.185  1.00  3.970          O  
ATOM    394  CB  LEU A  24      22.313   9.048   3.504  1.00  5.030          C  
ATOM    395  CG  LEU A  24      23.661   9.664   3.973  1.00  5.030          C  
ATOM    396  CD1 LEU A  24      23.956   9.282   5.425  1.00  5.030          C  
ATOM    397  CD2 LEU A  24      24.763   9.145   3.045  1.00  5.030          C  
ATOM    398  H   LEU A  24      19.978   8.368   2.749  1.00  4.210          H  
ATOM    399  HA  LEU A  24      21.135   9.101   5.316  1.00  4.360          H  
ATOM    400 1HB  LEU A  24      22.416   7.975   3.489  1.00  6.040          H  
ATOM    401 2HB  LEU A  24      22.180   9.378   2.480  1.00  6.040          H  
ATOM    402  HG  LEU A  24      23.614  10.754   3.913  1.00  6.040          H  
ATOM    403 1HD1 LEU A  24      24.907   9.717   5.727  1.00  6.040          H  
ATOM    404 2HD1 LEU A  24      23.177   9.673   6.064  1.00  6.040          H  
ATOM    405 3HD1 LEU A  24      24.009   8.206   5.540  1.00  6.040          H  
ATOM    406 1HD2 LEU A  24      25.724   9.569   3.345  1.00  6.040          H  
ATOM    407 2HD2 LEU A  24      24.812   8.055   3.107  1.00  6.040          H  
ATOM    408 3HD2 LEU A  24      24.540   9.443   2.019  1.00  6.040          H  
ATOM    409  N   ASP A  25      20.200  11.370   3.064  1.00  3.500          N  
ATOM    410  CA  ASP A  25      19.841  12.798   2.971  1.00  3.800          C  
ATOM    411  C   ASP A  25      18.792  13.187   4.020  1.00  4.140          C  
ATOM    412  O   ASP A  25      18.845  14.292   4.569  1.00  4.610          O  
ATOM    413  CB  ASP A  25      19.338  13.227   1.578  1.00  5.200          C  
ATOM    414  CG  ASP A  25      20.444  13.391   0.498  1.00  5.200          C  
ATOM    415  OD1 ASP A  25      21.608  13.392   0.829  1.00  5.200          O  
ATOM    416  OD2 ASP A  25      20.091  13.583  -0.659  1.00  5.200          O  
ATOM    417  H   ASP A  25      20.107  10.732   2.264  1.00  4.200          H  
ATOM    418  HA  ASP A  25      20.738  13.380   3.173  1.00  4.560          H  
ATOM    419 1HB  ASP A  25      18.610  12.492   1.215  1.00  6.240          H  
ATOM    420 2HB  ASP A  25      18.801  14.175   1.677  1.00  6.240          H  
ATOM    421  N   THR A  26      17.903  12.247   4.377  1.00  4.030          N  
ATOM    422  CA  THR A  26      16.854  12.512   5.371  1.00  4.420          C  
ATOM    423  C   THR A  26      17.417  12.548   6.808  1.00  4.620          C  
ATOM    424  O   THR A  26      16.678  12.855   7.749  1.00  5.050          O  
ATOM    425  CB  THR A  26      15.715  11.455   5.385  1.00  6.030          C  
ATOM    426  OG1 THR A  26      16.237  10.212   5.783  1.00  6.030          O  
ATOM    427  CG2 THR A  26      15.087  11.284   4.025  1.00  6.030          C  
ATOM    428  H   THR A  26      17.904  11.367   3.852  1.00  4.840          H  
ATOM    429  HA  THR A  26      16.415  13.486   5.147  1.00  5.300          H  
ATOM    430  HB  THR A  26      14.948  11.761   6.093  1.00  7.240          H  
ATOM    431  HG1 THR A  26      16.364  10.206   6.735  1.00  7.240          H  
ATOM    432 1HG2 THR A  26      14.303  10.531   4.083  1.00  7.240          H  
ATOM    433 2HG2 THR A  26      14.662  12.213   3.711  1.00  7.240          H  
ATOM    434 3HG2 THR A  26      15.821  10.975   3.318  1.00  7.240          H  
ATOM    435  N   GLY A  27      18.701  12.186   7.001  1.00  4.460          N  
ATOM    436  CA  GLY A  27      19.338  12.189   8.317  1.00  4.810          C  
ATOM    437  C   GLY A  27      19.726  10.833   8.943  1.00  4.640          C  
ATOM    438  O   GLY A  27      20.109  10.797  10.115  1.00  4.960          O  
ATOM    439  H   GLY A  27      19.287  11.956   6.197  1.00  5.350          H  
ATOM    440 1HA  GLY A  27      20.241  12.794   8.240  1.00  5.770          H  
ATOM    441 2HA  GLY A  27      18.688  12.717   9.011  1.00  5.770          H  
ATOM    442  N   ALA A  28      19.613   9.717   8.219  1.00  4.280          N  
ATOM    443  CA  ALA A  28      20.005   8.424   8.783  1.00  4.390          C  
ATOM    444  C   ALA A  28      21.509   8.283   8.908  1.00  4.730          C  
ATOM    445  O   ALA A  28      22.265   8.804   8.095  1.00  4.780          O  
ATOM    446  CB  ALA A  28      19.497   7.302   7.920  1.00  6.100          C  
ATOM    447  H   ALA A  28      19.284   9.732   7.249  1.00  5.140          H  
ATOM    448  HA  ALA A  28      19.575   8.340   9.781  1.00  5.270          H  
ATOM    449 1HB  ALA A  28      19.772   6.356   8.327  1.00  7.320          H  
ATOM    450 2HB  ALA A  28      18.423   7.395   7.878  1.00  7.320          H  
ATOM    451 3HB  ALA A  28      19.929   7.395   6.929  1.00  7.320          H  
ATOM    452  N   ASP A  29      21.952   7.539   9.908  1.00  5.160          N  
ATOM    453  CA  ASP A  29      23.353   7.193  10.015  1.00  5.740          C  
ATOM    454  C   ASP A  29      23.587   5.867   9.287  1.00  5.880          C  
ATOM    455  O   ASP A  29      22.651   5.288   8.721  1.00  6.110          O  
ATOM    456  CB  ASP A  29      23.777   7.166  11.493  1.00  7.800          C  
ATOM    457  CG  ASP A  29      23.056   6.102  12.320  1.00  7.800          C  
ATOM    458  OD1 ASP A  29      22.382   5.276  11.727  1.00  7.800          O  
ATOM    459  OD2 ASP A  29      23.177   6.120  13.521  1.00  7.800          O  
ATOM    460  H   ASP A  29      21.308   7.155  10.590  1.00  6.190          H  
ATOM    461  HA  ASP A  29      23.945   7.962   9.515  1.00  6.890          H  
ATOM    462 1HB  ASP A  29      24.849   7.002  11.566  1.00  9.360          H  
ATOM    463 2HB  ASP A  29      23.572   8.144  11.937  1.00  9.360          H  
ATOM    464  N   ASP A  30      24.820   5.356   9.315  1.00  6.030          N  
ATOM    465  CA  ASP A  30      25.102   4.115   8.600  1.00  6.340          C  
ATOM    466  C   ASP A  30      24.331   2.921   9.151  1.00  6.340          C  
ATOM    467  O   ASP A  30      23.892   2.055   8.387  1.00  6.020          O  
ATOM    468  CB  ASP A  30      26.592   3.801   8.646  1.00  8.750          C  
ATOM    469  CG  ASP A  30      27.441   4.742   7.804  1.00  8.750          C  
ATOM    470  OD1 ASP A  30      26.916   5.454   6.979  1.00  8.750          O  
ATOM    471  OD2 ASP A  30      28.623   4.747   8.015  1.00  8.750          O  
ATOM    472  H   ASP A  30      25.567   5.847   9.784  1.00  7.240          H  
ATOM    473  HA  ASP A  30      24.809   4.252   7.561  1.00  7.610          H  
ATOM    474 1HB  ASP A  30      26.940   3.846   9.678  1.00 10.500          H  
ATOM    475 2HB  ASP A  30      26.756   2.778   8.297  1.00 10.500          H  
ATOM    476  N   THR A  31      24.151   2.889  10.477  1.00  6.900          N  
ATOM    477  CA  THR A  31      23.465   1.783  11.129  1.00  7.250          C  
ATOM    478  C   THR A  31      22.037   1.699  10.633  1.00  6.860          C  
ATOM    479  O   THR A  31      21.579   0.615  10.261  1.00  6.850          O  
ATOM    480  CB  THR A  31      23.462   1.950  12.670  1.00 10.010          C  
ATOM    481  OG1 THR A  31      24.815   1.949  13.164  1.00 10.010          O  
ATOM    482  CG2 THR A  31      22.695   0.791  13.313  1.00 10.010          C  
ATOM    483  H   THR A  31      24.519   3.640  11.043  1.00  8.280          H  
ATOM    484  HA  THR A  31      23.973   0.854  10.876  1.00  8.700          H  
ATOM    485  HB  THR A  31      22.987   2.899  12.935  1.00 12.010          H  
ATOM    486  HG1 THR A  31      24.815   2.223  14.087  1.00 12.010          H  
ATOM    487 1HG2 THR A  31      22.698   0.911  14.393  1.00 12.010          H  
ATOM    488 2HG2 THR A  31      21.664   0.781  12.964  1.00 12.010          H  
ATOM    489 3HG2 THR A  31      23.171  -0.152  13.050  1.00 12.010          H  
ATOM    490  N   VAL A  32      21.346   2.836  10.600  1.00  6.730          N  
ATOM    491  CA  VAL A  32      19.975   2.878  10.122  1.00  6.710          C  
ATOM    492  C   VAL A  32      19.878   2.469   8.663  1.00  6.060          C  
ATOM    493  O   VAL A  32      18.953   1.746   8.294  1.00  6.050          O  
ATOM    494  CB  VAL A  32      19.332   4.248  10.362  1.00  9.400          C  
ATOM    495  CG1 VAL A  32      17.959   4.353   9.637  1.00  9.400          C  
ATOM    496  CG2 VAL A  32      19.121   4.425  11.850  1.00  9.400          C  
ATOM    497  H   VAL A  32      21.800   3.697  10.954  1.00  8.080          H  
ATOM    498  HA  VAL A  32      19.403   2.158  10.712  1.00  8.050          H  
ATOM    499  HB  VAL A  32      20.000   5.016  10.002  1.00 11.280          H  
ATOM    500 1HG1 VAL A  32      17.527   5.330   9.834  1.00 11.280          H  
ATOM    501 2HG1 VAL A  32      18.090   4.235   8.566  1.00 11.280          H  
ATOM    502 3HG1 VAL A  32      17.288   3.575  10.008  1.00 11.280          H  
ATOM    503 1HG2 VAL A  32      18.681   5.398  12.046  1.00 11.280          H  
ATOM    504 2HG2 VAL A  32      18.457   3.637  12.218  1.00 11.280          H  
ATOM    505 3HG2 VAL A  32      20.084   4.354  12.363  1.00 11.280          H  
ATOM    506  N   LEU A  33      20.800   2.938   7.816  1.00  5.720          N  
ATOM    507  CA  LEU A  33      20.716   2.564   6.415  1.00  5.420          C  
ATOM    508  C   LEU A  33      20.794   1.039   6.278  1.00  5.290          C  
ATOM    509  O   LEU A  33      20.063   0.451   5.477  1.00  5.100          O  
ATOM    510  CB  LEU A  33      21.875   3.188   5.619  1.00  7.710          C  
ATOM    511  CG  LEU A  33      21.906   4.739   5.477  1.00  7.710          C  
ATOM    512  CD1 LEU A  33      23.197   5.142   4.796  1.00  7.710          C  
ATOM    513  CD2 LEU A  33      20.731   5.227   4.719  1.00  7.710          C  
ATOM    514  H   LEU A  33      21.528   3.579   8.152  1.00  6.860          H  
ATOM    515  HA  LEU A  33      19.759   2.885   6.020  1.00  6.500          H  
ATOM    516 1HB  LEU A  33      22.808   2.891   6.103  1.00  9.250          H  
ATOM    517 2HB  LEU A  33      21.865   2.764   4.617  1.00  9.250          H  
ATOM    518  HG  LEU A  33      21.895   5.192   6.456  1.00  9.250          H  
ATOM    519 1HD1 LEU A  33      23.238   6.211   4.716  1.00  9.250          H  
ATOM    520 2HD1 LEU A  33      24.048   4.798   5.381  1.00  9.250          H  
ATOM    521 3HD1 LEU A  33      23.241   4.705   3.802  1.00  9.250          H  
ATOM    522 1HD2 LEU A  33      20.786   6.302   4.644  1.00  9.250          H  
ATOM    523 2HD2 LEU A  33      20.720   4.789   3.730  1.00  9.250          H  
ATOM    524 3HD2 LEU A  33      19.841   4.958   5.240  1.00  9.250          H  
ATOM    525  N   GLU A  34      21.660   0.389   7.074  1.00  5.630          N  
ATOM    526  CA  GLU A  34      21.746  -1.072   7.043  1.00  5.870          C  
ATOM    527  C   GLU A  34      20.490  -1.748   7.626  1.00  5.940          C  
ATOM    528  O   GLU A  34      19.964  -2.701   7.043  1.00  5.810          O  
ATOM    529  CB  GLU A  34      22.977  -1.554   7.817  1.00  8.120          C  
ATOM    530  CG  GLU A  34      24.319  -1.231   7.169  1.00  8.120          C  
ATOM    531  CD  GLU A  34      25.492  -1.672   8.014  1.00  8.120          C  
ATOM    532  OE1 GLU A  34      25.273  -2.070   9.134  1.00  8.120          O  
ATOM    533  OE2 GLU A  34      26.601  -1.615   7.536  1.00  8.120          O  
ATOM    534  H   GLU A  34      22.299   0.929   7.668  1.00  6.760          H  
ATOM    535  HA  GLU A  34      21.847  -1.382   6.005  1.00  7.040          H  
ATOM    536 1HB  GLU A  34      22.975  -1.096   8.807  1.00  9.750          H  
ATOM    537 2HB  GLU A  34      22.919  -2.632   7.957  1.00  9.750          H  
ATOM    538 1HG  GLU A  34      24.372  -1.725   6.201  1.00  9.750          H  
ATOM    539 2HG  GLU A  34      24.378  -0.156   7.002  1.00  9.750          H  
ATOM    540  N   GLU A  35      19.965  -1.229   8.745  1.00  6.340          N  
ATOM    541  CA  GLU A  35      18.786  -1.811   9.397  1.00  6.820          C  
ATOM    542  C   GLU A  35      17.572  -1.801   8.495  1.00  6.470          C  
ATOM    543  O   GLU A  35      16.753  -2.722   8.516  1.00  6.790          O  
ATOM    544  CB  GLU A  35      18.407  -1.063  10.678  1.00  9.360          C  
ATOM    545  CG  GLU A  35      19.331  -1.236  11.869  1.00  9.360          C  
ATOM    546  CD  GLU A  35      18.896  -0.370  13.019  1.00  9.360          C  
ATOM    547  OE1 GLU A  35      17.983   0.400  12.817  1.00  9.360          O  
ATOM    548  OE2 GLU A  35      19.464  -0.467  14.080  1.00  9.360          O  
ATOM    549  H   GLU A  35      20.442  -0.441   9.195  1.00  7.610          H  
ATOM    550  HA  GLU A  35      19.015  -2.847   9.650  1.00  8.180          H  
ATOM    551 1HB  GLU A  35      18.351   0.001  10.455  1.00 11.230          H  
ATOM    552 2HB  GLU A  35      17.414  -1.376  10.990  1.00 11.230          H  
ATOM    553 1HG  GLU A  35      19.302  -2.277  12.184  1.00 11.230          H  
ATOM    554 2HG  GLU A  35      20.346  -1.003  11.591  1.00 11.230          H  
ATOM    555  N   MET A  36      17.464  -0.754   7.690  1.00  6.000          N  
ATOM    556  CA  MET A  36      16.339  -0.551   6.804  1.00  5.980          C  
ATOM    557  C   MET A  36      16.597  -1.040   5.385  1.00  5.630          C  
ATOM    558  O   MET A  36      15.833  -0.675   4.490  1.00  5.860          O  
ATOM    559  CB  MET A  36      16.030   0.942   6.744  1.00  8.380          C  
ATOM    560  CG  MET A  36      15.599   1.594   8.065  1.00  8.380          C  
ATOM    561  SD  MET A  36      14.046   1.003   8.762  1.00  8.380          S  
ATOM    562  CE  MET A  36      14.630  -0.115  10.037  1.00  8.380          C  
ATOM    563  H   MET A  36      18.167  -0.009   7.767  1.00  7.200          H  
ATOM    564  HA  MET A  36      15.484  -1.098   7.194  1.00  7.180          H  
ATOM    565 1HB  MET A  36      16.925   1.471   6.403  1.00 10.060          H  
ATOM    566 2HB  MET A  36      15.245   1.132   6.011  1.00 10.060          H  
ATOM    567 1HG  MET A  36      16.385   1.432   8.802  1.00 10.060          H  
ATOM    568 2HG  MET A  36      15.516   2.649   7.909  1.00 10.060          H  
ATOM    569 1HE  MET A  36      13.781  -0.537  10.567  1.00 10.060          H  
ATOM    570 2HE  MET A  36      15.195  -0.914   9.594  1.00 10.060          H  
ATOM    571 3HE  MET A  36      15.268   0.427  10.738  1.00 10.060          H  
ATOM    572  N   SER A  37      17.615  -1.902   5.178  1.00  5.340          N  
ATOM    573  CA  SER A  37      17.994  -2.351   3.839  1.00  5.320          C  
ATOM    574  C   SER A  37      16.849  -2.876   2.995  1.00  4.920          C  
ATOM    575  O   SER A  37      16.799  -2.589   1.793  1.00  5.240          O  
ATOM    576  CB  SER A  37      19.010  -3.465   3.950  1.00  7.460          C  
ATOM    577  OG  SER A  37      18.441  -4.599   4.558  1.00  7.460          O  
ATOM    578  H   SER A  37      18.216  -2.198   5.954  1.00  6.410          H  
ATOM    579  HA  SER A  37      18.467  -1.524   3.326  1.00  6.380          H  
ATOM    580 1HB  SER A  37      19.374  -3.726   2.959  1.00  8.950          H  
ATOM    581 2HB  SER A  37      19.860  -3.120   4.533  1.00  8.950          H  
ATOM    582  HG  SER A  37      19.155  -5.237   4.649  1.00  8.950          H  
ATOM    583  N   LEU A  38      15.914  -3.600   3.606  1.00  4.440          N  
ATOM    584  CA  LEU A  38      14.781  -4.130   2.865  1.00  4.220          C  
ATOM    585  C   LEU A  38      13.438  -3.752   3.505  1.00  3.760          C  
ATOM    586  O   LEU A  38      12.990  -4.459   4.411  1.00  3.470          O  
ATOM    587  CB  LEU A  38      14.888  -5.665   2.816  1.00  6.000          C  
ATOM    588  CG  LEU A  38      16.189  -6.268   2.171  1.00  6.000          C  
ATOM    589  CD1 LEU A  38      16.210  -7.770   2.405  1.00  6.000          C  
ATOM    590  CD2 LEU A  38      16.245  -5.968   0.674  1.00  6.000          C  
ATOM    591  H   LEU A  38      16.030  -3.796   4.593  1.00  5.330          H  
ATOM    592  HA  LEU A  38      14.807  -3.742   1.851  1.00  5.060          H  
ATOM    593 1HB  LEU A  38      14.829  -6.040   3.835  1.00  7.200          H  
ATOM    594 2HB  LEU A  38      14.035  -6.046   2.264  1.00  7.200          H  
ATOM    595  HG  LEU A  38      17.062  -5.839   2.653  1.00  7.200          H  
ATOM    596 1HD1 LEU A  38      17.120  -8.191   1.978  1.00  7.200          H  
ATOM    597 2HD1 LEU A  38      16.188  -7.971   3.478  1.00  7.200          H  
ATOM    598 3HD1 LEU A  38      15.350  -8.227   1.938  1.00  7.200          H  
ATOM    599 1HD2 LEU A  38      17.155  -6.397   0.257  1.00  7.200          H  
ATOM    600 2HD2 LEU A  38      15.389  -6.397   0.176  1.00  7.200          H  
ATOM    601 3HD2 LEU A  38      16.254  -4.893   0.509  1.00  7.200          H  
ATOM    602  N   PRO A  39      12.788  -2.640   3.099  1.00  3.980          N  
ATOM    603  CA  PRO A  39      11.484  -2.204   3.580  1.00  3.850          C  
ATOM    604  C   PRO A  39      10.464  -3.278   3.170  1.00  3.480          C  
ATOM    605  O   PRO A  39      10.699  -4.029   2.220  1.00  3.550          O  
ATOM    606  CB  PRO A  39      11.280  -0.835   2.901  1.00  5.780          C  
ATOM    607  CG  PRO A  39      12.691  -0.376   2.524  1.00  5.780          C  
ATOM    608  CD  PRO A  39      13.461  -1.652   2.218  1.00  5.780          C  
ATOM    609  HA  PRO A  39      11.520  -2.102   4.673  1.00  4.620          H  
ATOM    610 1HB  PRO A  39      10.591  -0.882   2.086  1.00  6.930          H  
ATOM    611 2HB  PRO A  39      10.827  -0.144   3.630  1.00  6.930          H  
ATOM    612 1HG  PRO A  39      12.663   0.301   1.650  1.00  6.930          H  
ATOM    613 2HG  PRO A  39      13.153   0.186   3.354  1.00  6.930          H  
ATOM    614 1HD  PRO A  39      13.386  -1.918   1.167  1.00  6.930          H  
ATOM    615 2HD  PRO A  39      14.496  -1.489   2.517  1.00  6.930          H  
ATOM    616  N   GLY A  40       9.347  -3.380   3.889  1.00  3.480          N  
ATOM    617  CA  GLY A  40       8.332  -4.399   3.581  1.00  3.590          C  
ATOM    618  C   GLY A  40       7.317  -4.119   2.453  1.00  2.740          C  
ATOM    619  O   GLY A  40       6.741  -5.054   1.893  1.00  2.860          O  
ATOM    620  H   GLY A  40       9.199  -2.760   4.674  1.00  4.180          H  
ATOM    621 1HA  GLY A  40       8.852  -5.328   3.347  1.00  4.310          H  
ATOM    622 2HA  GLY A  40       7.776  -4.604   4.495  1.00  4.310          H  
ATOM    623  N   ARG A  41       7.074  -2.863   2.095  1.00  2.260          N  
ATOM    624  CA  ARG A  41       6.021  -2.600   1.106  1.00  1.840          C  
ATOM    625  C   ARG A  41       6.437  -2.713  -0.360  1.00  1.630          C  
ATOM    626  O   ARG A  41       6.551  -1.694  -1.057  1.00  1.480          O  
ATOM    627  CB  ARG A  41       5.417  -1.220   1.313  1.00  2.740          C  
ATOM    628  CG  ARG A  41       4.765  -0.965   2.676  1.00  2.740          C  
ATOM    629  CD  ARG A  41       3.546  -1.736   2.907  1.00  2.740          C  
ATOM    630  NE  ARG A  41       2.901  -1.315   4.139  1.00  2.740          N  
ATOM    631  CZ  ARG A  41       1.748  -1.811   4.630  1.00  2.740          C  
ATOM    632  NH1 ARG A  41       1.096  -2.761   3.989  1.00  2.740          N  
ATOM    633  NH2 ARG A  41       1.271  -1.334   5.769  1.00  2.740          N  
ATOM    634  H   ARG A  41       7.573  -2.102   2.527  1.00  2.710          H  
ATOM    635  HA  ARG A  41       5.232  -3.334   1.266  1.00  2.210          H  
ATOM    636 1HB  ARG A  41       6.187  -0.466   1.169  1.00  3.290          H  
ATOM    637 2HB  ARG A  41       4.660  -1.043   0.554  1.00  3.290          H  
ATOM    638 1HG  ARG A  41       5.456  -1.231   3.468  1.00  3.290          H  
ATOM    639 2HG  ARG A  41       4.507   0.092   2.754  1.00  3.290          H  
ATOM    640 1HD  ARG A  41       2.862  -1.592   2.092  1.00  3.290          H  
ATOM    641 2HD  ARG A  41       3.794  -2.792   3.001  1.00  3.290          H  
ATOM    642  HE  ARG A  41       3.363  -0.589   4.680  1.00  3.290          H  
ATOM    643 1HH1 ARG A  41       1.454  -3.134   3.125  1.00  3.290          H  
ATOM    644 2HH1 ARG A  41       0.233  -3.125   4.369  1.00  3.290          H  
ATOM    645 1HH2 ARG A  41       1.772  -0.605   6.262  1.00  3.290          H  
ATOM    646 2HH2 ARG A  41       0.409  -1.696   6.151  1.00  3.290          H  
ATOM    647  N   TRP A  42       6.604  -3.953  -0.823  1.00  1.680          N  
ATOM    648  CA  TRP A  42       7.040  -4.216  -2.200  1.00  1.540          C  
ATOM    649  C   TRP A  42       6.408  -5.430  -2.855  1.00  1.490          C  
ATOM    650  O   TRP A  42       5.893  -6.340  -2.201  1.00  1.670          O  
ATOM    651  CB  TRP A  42       8.555  -4.430  -2.267  1.00  2.210          C  
ATOM    652  CG  TRP A  42       8.998  -5.589  -1.475  1.00  2.210          C  
ATOM    653  CD1 TRP A  42       9.225  -5.596  -0.155  1.00  2.210          C  
ATOM    654  CD2 TRP A  42       9.289  -6.920  -1.936  1.00  2.210          C  
ATOM    655  NE1 TRP A  42       9.601  -6.838   0.256  1.00  2.210          N  
ATOM    656  CE2 TRP A  42       9.640  -7.663  -0.824  1.00  2.210          C  
ATOM    657  CE3 TRP A  42       9.274  -7.522  -3.171  1.00  2.210          C  
ATOM    658  CZ2 TRP A  42       9.965  -9.002  -0.914  1.00  2.210          C  
ATOM    659  CZ3 TRP A  42       9.597  -8.855  -3.277  1.00  2.210          C  
ATOM    660  CH2 TRP A  42       9.931  -9.582  -2.178  1.00  2.210          C  
ATOM    661  H   TRP A  42       6.482  -4.707  -0.140  1.00  2.020          H  
ATOM    662  HA  TRP A  42       6.772  -3.348  -2.787  1.00  1.850          H  
ATOM    663 1HB  TRP A  42       8.852  -4.594  -3.300  1.00  2.650          H  
ATOM    664 2HB  TRP A  42       9.037  -3.577  -1.949  1.00  2.650          H  
ATOM    665  HD1 TRP A  42       9.109  -4.742   0.489  1.00  2.650          H  
ATOM    666  HE1 TRP A  42       9.808  -7.082   1.211  1.00  2.650          H  
ATOM    667  HE3 TRP A  42       9.024  -6.950  -4.031  1.00  2.650          H  
ATOM    668  HZ2 TRP A  42      10.240  -9.593  -0.041  1.00  2.650          H  
ATOM    669  HZ3 TRP A  42       9.580  -9.308  -4.259  1.00  2.650          H  
ATOM    670  HH2 TRP A  42      10.181 -10.635  -2.293  1.00  2.650          H  
ATOM    671  N   LYS A  43       6.486  -5.434  -4.182  1.00  1.300          N  
ATOM    672  CA  LYS A  43       6.058  -6.563  -4.985  1.00  1.290          C  
ATOM    673  C   LYS A  43       7.229  -6.985  -5.870  1.00  1.110          C  
ATOM    674  O   LYS A  43       8.046  -6.137  -6.248  1.00  0.870          O  
ATOM    675  CB  LYS A  43       4.850  -6.184  -5.846  1.00  1.810          C  
ATOM    676  CG  LYS A  43       3.608  -5.784  -5.043  1.00  1.810          C  
ATOM    677  CD  LYS A  43       2.365  -5.593  -5.947  1.00  1.810          C  
ATOM    678  CE  LYS A  43       2.371  -4.281  -6.792  1.00  1.810          C  
ATOM    679  NZ  LYS A  43       2.074  -3.047  -5.980  1.00  1.810          N  
ATOM    680  H   LYS A  43       6.886  -4.597  -4.622  1.00  1.560          H  
ATOM    681  HA  LYS A  43       5.788  -7.372  -4.310  1.00  1.550          H  
ATOM    682 1HB  LYS A  43       5.131  -5.347  -6.480  1.00  2.170          H  
ATOM    683 2HB  LYS A  43       4.585  -7.011  -6.501  1.00  2.170          H  
ATOM    684 1HG  LYS A  43       3.401  -6.559  -4.303  1.00  2.170          H  
ATOM    685 2HG  LYS A  43       3.816  -4.856  -4.513  1.00  2.170          H  
ATOM    686 1HD  LYS A  43       2.290  -6.442  -6.629  1.00  2.170          H  
ATOM    687 2HD  LYS A  43       1.479  -5.587  -5.317  1.00  2.170          H  
ATOM    688 1HE  LYS A  43       3.336  -4.155  -7.269  1.00  2.170          H  
ATOM    689 2HE  LYS A  43       1.609  -4.376  -7.563  1.00  2.170          H  
ATOM    690 1HZ  LYS A  43       2.076  -2.229  -6.573  1.00  2.170          H  
ATOM    691 2HZ  LYS A  43       1.176  -3.122  -5.545  1.00  2.170          H  
ATOM    692 3HZ  LYS A  43       2.772  -2.872  -5.248  1.00  2.170          H  
ATOM    693  N   PRO A  44       7.408  -8.277  -6.164  1.00  1.250          N  
ATOM    694  CA  PRO A  44       8.433  -8.758  -7.059  1.00  1.150          C  
ATOM    695  C   PRO A  44       8.125  -8.296  -8.465  1.00  1.110          C  
ATOM    696  O   PRO A  44       6.958  -8.287  -8.867  1.00  1.290          O  
ATOM    697  CB  PRO A  44       8.332 -10.281  -6.907  1.00  1.720          C  
ATOM    698  CG  PRO A  44       6.902 -10.530  -6.450  1.00  1.720          C  
ATOM    699  CD  PRO A  44       6.536  -9.322  -5.600  1.00  1.720          C  
ATOM    700  HA  PRO A  44       9.419  -8.383  -6.733  1.00  1.380          H  
ATOM    701 1HB  PRO A  44       8.555 -10.759  -7.873  1.00  2.070          H  
ATOM    702 2HB  PRO A  44       9.084 -10.643  -6.195  1.00  2.070          H  
ATOM    703 1HG  PRO A  44       6.244 -10.637  -7.329  1.00  2.070          H  
ATOM    704 2HG  PRO A  44       6.841 -11.478  -5.892  1.00  2.070          H  
ATOM    705 1HD  PRO A  44       5.475  -9.094  -5.764  1.00  2.070          H  
ATOM    706 2HD  PRO A  44       6.770  -9.502  -4.537  1.00  2.070          H  
ATOM    707  N   LYS A  45       9.160  -7.994  -9.228  1.00  0.970          N  
ATOM    708  CA  LYS A  45       9.014  -7.621 -10.624  1.00  1.050          C  
ATOM    709  C   LYS A  45      10.216  -8.107 -11.426  1.00  1.080          C  
ATOM    710  O   LYS A  45      11.305  -8.293 -10.882  1.00  0.960          O  
ATOM    711  CB  LYS A  45       8.809  -6.103 -10.712  1.00  1.440          C  
ATOM    712  CG  LYS A  45       8.569  -5.523 -12.094  1.00  1.440          C  
ATOM    713  CD  LYS A  45       8.184  -4.051 -11.979  1.00  1.440          C  
ATOM    714  CE  LYS A  45       7.925  -3.419 -13.335  1.00  1.440          C  
ATOM    715  NZ  LYS A  45       7.441  -2.011 -13.206  1.00  1.440          N  
ATOM    716  H   LYS A  45      10.094  -7.972  -8.807  1.00  1.160          H  
ATOM    717  HA  LYS A  45       8.126  -8.111 -11.023  1.00  1.260          H  
ATOM    718 1HB  LYS A  45       7.953  -5.830 -10.092  1.00  1.730          H  
ATOM    719 2HB  LYS A  45       9.661  -5.601 -10.293  1.00  1.730          H  
ATOM    720 1HG  LYS A  45       9.477  -5.602 -12.697  1.00  1.730          H  
ATOM    721 2HG  LYS A  45       7.769  -6.069 -12.591  1.00  1.730          H  
ATOM    722 1HD  LYS A  45       7.285  -3.955 -11.365  1.00  1.730          H  
ATOM    723 2HD  LYS A  45       8.988  -3.504 -11.487  1.00  1.730          H  
ATOM    724 1HE  LYS A  45       8.849  -3.421 -13.903  1.00  1.730          H  
ATOM    725 2HE  LYS A  45       7.179  -4.003 -13.873  1.00  1.730          H  
ATOM    726 1HZ  LYS A  45       7.290  -1.622 -14.125  1.00  1.730          H  
ATOM    727 2HZ  LYS A  45       6.563  -2.003 -12.693  1.00  1.730          H  
ATOM    728 3HZ  LYS A  45       8.128  -1.451 -12.713  1.00  1.730          H  
ATOM    729  N   MET A  46      10.035  -8.376 -12.714  1.00  1.330          N  
ATOM    730  CA  MET A  46      11.201  -8.747 -13.506  1.00  1.450          C  
ATOM    731  C   MET A  46      11.504  -7.683 -14.545  1.00  1.580          C  
ATOM    732  O   MET A  46      10.607  -7.211 -15.248  1.00  1.680          O  
ATOM    733  CB  MET A  46      10.996 -10.117 -14.148  1.00  1.980          C  
ATOM    734  CG  MET A  46      12.205 -10.630 -14.942  1.00  1.980          C  
ATOM    735  SD  MET A  46      11.969 -12.288 -15.632  1.00  1.980          S  
ATOM    736  CE  MET A  46      11.999 -13.327 -14.159  1.00  1.980          C  
ATOM    737  H   MET A  46       9.125  -8.277 -13.145  1.00  1.600          H  
ATOM    738  HA  MET A  46      12.075  -8.807 -12.857  1.00  1.740          H  
ATOM    739 1HB  MET A  46      10.764 -10.828 -13.370  1.00  2.380          H  
ATOM    740 2HB  MET A  46      10.143 -10.078 -14.826  1.00  2.380          H  
ATOM    741 1HG  MET A  46      12.417  -9.952 -15.769  1.00  2.380          H  
ATOM    742 2HG  MET A  46      13.080 -10.648 -14.291  1.00  2.380          H  
ATOM    743 1HE  MET A  46      11.896 -14.371 -14.453  1.00  2.380          H  
ATOM    744 2HE  MET A  46      12.933 -13.191 -13.634  1.00  2.380          H  
ATOM    745 3HE  MET A  46      11.180 -13.063 -13.498  1.00  2.380          H  
ATOM    746  N   ILE A  47      12.778  -7.321 -14.639  1.00  1.630          N  
ATOM    747  CA  ILE A  47      13.237  -6.347 -15.619  1.00  1.790          C  
ATOM    748  C   ILE A  47      14.177  -7.076 -16.574  1.00  2.120          C  
ATOM    749  O   ILE A  47      15.107  -7.746 -16.127  1.00  2.170          O  
ATOM    750  CB  ILE A  47      13.984  -5.177 -14.943  1.00  2.440          C  
ATOM    751  CG1 ILE A  47      13.124  -4.556 -13.796  1.00  2.440          C  
ATOM    752  CG2 ILE A  47      14.377  -4.128 -15.984  1.00  2.440          C  
ATOM    753  CD1 ILE A  47      11.801  -3.945 -14.164  1.00  2.440          C  
ATOM    754  H   ILE A  47      13.448  -7.764 -14.002  1.00  1.960          H  
ATOM    755  HA  ILE A  47      12.393  -5.969 -16.189  1.00  2.150          H  
ATOM    756  HB  ILE A  47      14.868  -5.547 -14.490  1.00  2.930          H  
ATOM    757 1HG1 ILE A  47      12.928  -5.346 -13.091  1.00  2.930          H  
ATOM    758 2HG1 ILE A  47      13.718  -3.794 -13.302  1.00  2.930          H  
ATOM    759 1HG2 ILE A  47      14.915  -3.328 -15.514  1.00  2.930          H  
ATOM    760 2HG2 ILE A  47      15.018  -4.578 -16.740  1.00  2.930          H  
ATOM    761 3HG2 ILE A  47      13.492  -3.727 -16.467  1.00  2.930          H  
ATOM    762 1HD1 ILE A  47      11.325  -3.579 -13.257  1.00  2.930          H  
ATOM    763 2HD1 ILE A  47      11.943  -3.117 -14.851  1.00  2.930          H  
ATOM    764 3HD1 ILE A  47      11.158  -4.691 -14.626  1.00  2.930          H  
ATOM    765  N   GLY A  48      13.956  -6.975 -17.880  1.00  2.400          N  
ATOM    766  CA  GLY A  48      14.851  -7.686 -18.792  1.00  2.780          C  
ATOM    767  C   GLY A  48      16.142  -6.909 -19.026  1.00  2.540          C  
ATOM    768  O   GLY A  48      16.259  -5.744 -18.634  1.00  2.390          O  
ATOM    769  H   GLY A  48      13.187  -6.419 -18.228  1.00  2.880          H  
ATOM    770 1HA  GLY A  48      15.077  -8.673 -18.399  1.00  3.340          H  
ATOM    771 2HA  GLY A  48      14.345  -7.839 -19.746  1.00  3.340          H  
ATOM    772  N   GLY A  49      17.079  -7.514 -19.751  1.00  2.700          N  
ATOM    773  CA  GLY A  49      18.337  -6.850 -20.061  1.00  2.760          C  
ATOM    774  C   GLY A  49      19.171  -7.612 -21.089  1.00  2.940          C  
ATOM    775  O   GLY A  49      18.713  -8.560 -21.737  1.00  3.010          O  
ATOM    776  H   GLY A  49      16.958  -8.494 -20.017  1.00  3.240          H  
ATOM    777 1HA  GLY A  49      18.130  -5.845 -20.431  1.00  3.310          H  
ATOM    778 2HA  GLY A  49      18.912  -6.736 -19.144  1.00  3.310          H  
ATOM    779  N   ILE A  50      20.405  -7.178 -21.278  1.00  3.130          N  
ATOM    780  CA  ILE A  50      21.212  -7.783 -22.320  1.00  3.290          C  
ATOM    781  C   ILE A  50      21.778  -9.103 -21.868  1.00  3.430          C  
ATOM    782  O   ILE A  50      22.532  -9.174 -20.900  1.00  3.630          O  
ATOM    783  CB  ILE A  50      22.348  -6.830 -22.743  1.00  4.540          C  
ATOM    784  CG1 ILE A  50      21.722  -5.528 -23.321  1.00  4.540          C  
ATOM    785  CG2 ILE A  50      23.277  -7.523 -23.770  1.00  4.540          C  
ATOM    786  CD1 ILE A  50      22.700  -4.388 -23.530  1.00  4.540          C  
ATOM    787  H   ILE A  50      20.769  -6.427 -20.709  1.00  3.760          H  
ATOM    788  HA  ILE A  50      20.577  -7.963 -23.188  1.00  3.950          H  
ATOM    789  HB  ILE A  50      22.932  -6.552 -21.865  1.00  5.450          H  
ATOM    790 1HG1 ILE A  50      21.259  -5.763 -24.278  1.00  5.450          H  
ATOM    791 2HG1 ILE A  50      20.948  -5.180 -22.644  1.00  5.450          H  
ATOM    792 1HG2 ILE A  50      24.081  -6.856 -24.059  1.00  5.450          H  
ATOM    793 2HG2 ILE A  50      23.718  -8.419 -23.334  1.00  5.450          H  
ATOM    794 3HG2 ILE A  50      22.702  -7.797 -24.653  1.00  5.450          H  
ATOM    795 1HD1 ILE A  50      22.164  -3.527 -23.930  1.00  5.450          H  
ATOM    796 2HD1 ILE A  50      23.153  -4.119 -22.575  1.00  5.450          H  
ATOM    797 3HD1 ILE A  50      23.477  -4.673 -24.229  1.00  5.450          H  
ATOM    798  N   GLY A  51      21.402 -10.158 -22.582  1.00  3.480          N  
ATOM    799  CA  GLY A  51      21.843 -11.500 -22.254  1.00  3.740          C  
ATOM    800  C   GLY A  51      21.040 -12.130 -21.118  1.00  3.680          C  
ATOM    801  O   GLY A  51      21.401 -13.204 -20.634  1.00  3.900          O  
ATOM    802  H   GLY A  51      20.777 -10.015 -23.364  1.00  4.180          H  
ATOM    803 1HA  GLY A  51      21.767 -12.127 -23.141  1.00  4.490          H  
ATOM    804 2HA  GLY A  51      22.896 -11.471 -21.978  1.00  4.490          H  
ATOM    805  N   GLY A  52      19.960 -11.483 -20.672  1.00  3.430          N  
ATOM    806  CA  GLY A  52      19.228 -12.046 -19.547  1.00  3.440          C  
ATOM    807  C   GLY A  52      18.227 -11.081 -18.938  1.00  3.150          C  
ATOM    808  O   GLY A  52      17.524 -10.352 -19.644  1.00  3.250          O  
ATOM    809  H   GLY A  52      19.661 -10.599 -21.096  1.00  4.120          H  
ATOM    810 1HA  GLY A  52      18.707 -12.946 -19.873  1.00  4.130          H  
ATOM    811 2HA  GLY A  52      19.937 -12.357 -18.780  1.00  4.130          H  
ATOM    812  N   PHE A  53      18.095 -11.176 -17.619  1.00  2.850          N  
ATOM    813  CA  PHE A  53      17.160 -10.385 -16.834  1.00  2.550          C  
ATOM    814  C   PHE A  53      17.637 -10.254 -15.396  1.00  2.260          C  
ATOM    815  O   PHE A  53      18.527 -10.983 -14.948  1.00  2.280          O  
ATOM    816  CB  PHE A  53      15.776 -11.031 -16.820  1.00  3.690          C  
ATOM    817  CG  PHE A  53      15.776 -12.375 -16.187  1.00  3.690          C  
ATOM    818  CD1 PHE A  53      15.565 -12.525 -14.821  1.00  3.690          C  
ATOM    819  CD2 PHE A  53      15.984 -13.503 -16.953  1.00  3.690          C  
ATOM    820  CE1 PHE A  53      15.577 -13.766 -14.249  1.00  3.690          C  
ATOM    821  CE2 PHE A  53      15.989 -14.748 -16.378  1.00  3.690          C  
ATOM    822  CZ  PHE A  53      15.785 -14.880 -15.021  1.00  3.690          C  
ATOM    823  H   PHE A  53      18.697 -11.821 -17.121  1.00  3.420          H  
ATOM    824  HA  PHE A  53      17.094  -9.384 -17.260  1.00  3.060          H  
ATOM    825 1HB  PHE A  53      15.084 -10.396 -16.269  1.00  4.430          H  
ATOM    826 2HB  PHE A  53      15.399 -11.127 -17.835  1.00  4.430          H  
ATOM    827  HD1 PHE A  53      15.393 -11.645 -14.202  1.00  4.430          H  
ATOM    828  HD2 PHE A  53      16.147 -13.395 -18.026  1.00  4.430          H  
ATOM    829  HE1 PHE A  53      15.418 -13.868 -13.189  1.00  4.430          H  
ATOM    830  HE2 PHE A  53      16.154 -15.634 -16.992  1.00  4.430          H  
ATOM    831  HZ  PHE A  53      15.791 -15.867 -14.564  1.00  4.430          H  
ATOM    832  N   ILE A  54      17.023  -9.320 -14.683  1.00  2.020          N  
ATOM    833  CA  ILE A  54      17.254  -9.116 -13.262  1.00  1.740          C  
ATOM    834  C   ILE A  54      15.941  -9.150 -12.472  1.00  1.470          C  
ATOM    835  O   ILE A  54      14.920  -8.596 -12.897  1.00  1.530          O  
ATOM    836  CB  ILE A  54      18.006  -7.782 -13.007  1.00  2.550          C  
ATOM    837  CG1 ILE A  54      18.308  -7.624 -11.486  1.00  2.550          C  
ATOM    838  CG2 ILE A  54      17.225  -6.602 -13.548  1.00  2.550          C  
ATOM    839  CD1 ILE A  54      19.284  -6.530 -11.139  1.00  2.550          C  
ATOM    840  H   ILE A  54      16.334  -8.739 -15.164  1.00  2.420          H  
ATOM    841  HA  ILE A  54      17.881  -9.928 -12.898  1.00  2.090          H  
ATOM    842  HB  ILE A  54      18.965  -7.826 -13.521  1.00  3.060          H  
ATOM    843 1HG1 ILE A  54      17.382  -7.417 -10.954  1.00  3.060          H  
ATOM    844 2HG1 ILE A  54      18.717  -8.563 -11.117  1.00  3.060          H  
ATOM    845 1HG2 ILE A  54      17.774  -5.694 -13.390  1.00  3.060          H  
ATOM    846 2HG2 ILE A  54      17.056  -6.733 -14.616  1.00  3.060          H  
ATOM    847 3HG2 ILE A  54      16.280  -6.533 -13.042  1.00  3.060          H  
ATOM    848 1HD1 ILE A  54      19.431  -6.512 -10.058  1.00  3.060          H  
ATOM    849 2HD1 ILE A  54      20.238  -6.720 -11.633  1.00  3.060          H  
ATOM    850 3HD1 ILE A  54      18.893  -5.570 -11.455  1.00  3.060          H  
ATOM    851  N   LYS A  55      15.958  -9.834 -11.335  1.00  1.220          N  
ATOM    852  CA  LYS A  55      14.788  -9.853 -10.469  1.00  1.030          C  
ATOM    853  C   LYS A  55      14.913  -8.650  -9.549  1.00  0.930          C  
ATOM    854  O   LYS A  55      15.973  -8.442  -8.951  1.00  1.060          O  
ATOM    855  CB  LYS A  55      14.707 -11.158  -9.684  1.00  1.520          C  
ATOM    856  CG  LYS A  55      14.469 -12.395 -10.552  1.00  1.520          C  
ATOM    857  CD  LYS A  55      14.345 -13.653  -9.690  1.00  1.520          C  
ATOM    858  CE  LYS A  55      14.117 -14.912 -10.528  1.00  1.520          C  
ATOM    859  NZ  LYS A  55      13.985 -16.133  -9.670  1.00  1.520          N  
ATOM    860  H   LYS A  55      16.808 -10.299 -11.047  1.00  1.460          H  
ATOM    861  HA  LYS A  55      13.882  -9.732 -11.064  1.00  1.240          H  
ATOM    862 1HB  LYS A  55      15.631 -11.305  -9.126  1.00  1.820          H  
ATOM    863 2HB  LYS A  55      13.894 -11.091  -8.959  1.00  1.820          H  
ATOM    864 1HG  LYS A  55      13.556 -12.257 -11.135  1.00  1.820          H  
ATOM    865 2HG  LYS A  55      15.303 -12.508 -11.240  1.00  1.820          H  
ATOM    866 1HD  LYS A  55      15.258 -13.781  -9.106  1.00  1.820          H  
ATOM    867 2HD  LYS A  55      13.510 -13.537  -8.999  1.00  1.820          H  
ATOM    868 1HE  LYS A  55      13.209 -14.791 -11.118  1.00  1.820          H  
ATOM    869 2HE  LYS A  55      14.960 -15.050 -11.201  1.00  1.820          H  
ATOM    870 1HZ  LYS A  55      13.838 -16.945 -10.253  1.00  1.820          H  
ATOM    871 2HZ  LYS A  55      14.829 -16.259  -9.127  1.00  1.820          H  
ATOM    872 3HZ  LYS A  55      13.199 -16.024  -9.044  1.00  1.820          H  
ATOM    873  N   VAL A  56      13.854  -7.852  -9.438  1.00  0.780          N  
ATOM    874  CA  VAL A  56      13.916  -6.643  -8.631  1.00  0.720          C  
ATOM    875  C   VAL A  56      12.764  -6.538  -7.637  1.00  0.640          C  
ATOM    876  O   VAL A  56      11.724  -7.195  -7.781  1.00  0.670          O  
ATOM    877  CB  VAL A  56      13.877  -5.398  -9.553  1.00  1.030          C  
ATOM    878  CG1 VAL A  56      15.038  -5.441 -10.545  1.00  1.030          C  
ATOM    879  CG2 VAL A  56      12.557  -5.328 -10.284  1.00  1.030          C  
ATOM    880  H   VAL A  56      12.994  -8.083  -9.946  1.00  0.940          H  
ATOM    881  HA  VAL A  56      14.854  -6.644  -8.074  1.00  0.860          H  
ATOM    882  HB  VAL A  56      14.000  -4.504  -8.942  1.00  1.240          H  
ATOM    883 1HG1 VAL A  56      15.018  -4.555 -11.171  1.00  1.240          H  
ATOM    884 2HG1 VAL A  56      15.975  -5.483 -10.009  1.00  1.240          H  
ATOM    885 3HG1 VAL A  56      14.942  -6.319 -11.172  1.00  1.240          H  
ATOM    886 1HG2 VAL A  56      12.528  -4.451 -10.907  1.00  1.240          H  
ATOM    887 2HG2 VAL A  56      12.442  -6.198 -10.899  1.00  1.240          H  
ATOM    888 3HG2 VAL A  56      11.749  -5.275  -9.568  1.00  1.240          H  
ATOM    889  N   ARG A  57      12.922  -5.654  -6.654  1.00  0.680          N  
ATOM    890  CA  ARG A  57      11.840  -5.387  -5.719  1.00  0.740          C  
ATOM    891  C   ARG A  57      11.301  -3.986  -5.939  1.00  0.750          C  
ATOM    892  O   ARG A  57      12.050  -2.999  -5.836  1.00  0.890          O  
ATOM    893  CB  ARG A  57      12.307  -5.512  -4.280  1.00  1.010          C  
ATOM    894  CG  ARG A  57      12.777  -6.888  -3.871  1.00  1.010          C  
ATOM    895  CD  ARG A  57      13.051  -6.946  -2.417  1.00  1.010          C  
ATOM    896  NE  ARG A  57      13.437  -8.286  -1.986  1.00  1.010          N  
ATOM    897  CZ  ARG A  57      13.439  -8.715  -0.704  1.00  1.010          C  
ATOM    898  NH1 ARG A  57      13.066  -7.904   0.262  1.00  1.010          N  
ATOM    899  NH2 ARG A  57      13.808  -9.956  -0.426  1.00  1.010          N  
ATOM    900  H   ARG A  57      13.797  -5.153  -6.569  1.00  0.820          H  
ATOM    901  HA  ARG A  57      11.029  -6.098  -5.889  1.00  0.890          H  
ATOM    902 1HB  ARG A  57      13.125  -4.818  -4.104  1.00  1.210          H  
ATOM    903 2HB  ARG A  57      11.490  -5.229  -3.610  1.00  1.210          H  
ATOM    904 1HG  ARG A  57      12.028  -7.624  -4.123  1.00  1.210          H  
ATOM    905 2HG  ARG A  57      13.699  -7.124  -4.401  1.00  1.210          H  
ATOM    906 1HD  ARG A  57      13.865  -6.264  -2.180  1.00  1.210          H  
ATOM    907 2HD  ARG A  57      12.165  -6.643  -1.875  1.00  1.210          H  
ATOM    908  HE  ARG A  57      13.726  -8.940  -2.703  1.00  1.210          H  
ATOM    909 1HH1 ARG A  57      12.793  -6.955   0.040  1.00  1.210          H  
ATOM    910 2HH1 ARG A  57      13.051  -8.222   1.220  1.00  1.210          H  
ATOM    911 1HH2 ARG A  57      14.091 -10.577  -1.171  1.00  1.210          H  
ATOM    912 2HH2 ARG A  57      13.811 -10.284   0.529  1.00  1.210          H  
ATOM    913  N   GLN A  58      10.008  -3.904  -6.279  1.00  0.750          N  
ATOM    914  CA  GLN A  58       9.377  -2.617  -6.512  1.00  0.780          C  
ATOM    915  C   GLN A  58       8.646  -2.131  -5.312  1.00  0.950          C  
ATOM    916  O   GLN A  58       7.734  -2.789  -4.810  1.00  1.130          O  
ATOM    917  CB  GLN A  58       8.368  -2.623  -7.665  1.00  1.080          C  
ATOM    918  CG  GLN A  58       7.704  -1.210  -7.856  1.00  1.080          C  
ATOM    919  CD  GLN A  58       6.767  -1.122  -9.004  1.00  1.080          C  
ATOM    920  OE1 GLN A  58       7.155  -1.413 -10.148  1.00  1.080          O  
ATOM    921  NE2 GLN A  58       5.507  -0.727  -8.737  1.00  1.080          N  
ATOM    922  H   GLN A  58       9.447  -4.761  -6.357  1.00  0.900          H  
ATOM    923  HA  GLN A  58      10.148  -1.884  -6.715  1.00  0.940          H  
ATOM    924 1HB  GLN A  58       8.852  -2.926  -8.589  1.00  1.300          H  
ATOM    925 2HB  GLN A  58       7.579  -3.349  -7.456  1.00  1.300          H  
ATOM    926 1HG  GLN A  58       7.113  -0.965  -6.968  1.00  1.300          H  
ATOM    927 2HG  GLN A  58       8.488  -0.459  -7.989  1.00  1.300          H  
ATOM    928 1HE2 GLN A  58       4.839  -0.651  -9.473  1.00  1.300          H  
ATOM    929 2HE2 GLN A  58       5.198  -0.492  -7.768  1.00  1.300          H  
ATOM    930  N   TYR A  59       9.019  -0.954  -4.875  1.00  0.930          N  
ATOM    931  CA  TYR A  59       8.403  -0.353  -3.726  1.00  1.060          C  
ATOM    932  C   TYR A  59       7.390   0.671  -4.131  1.00  1.110          C  
ATOM    933  O   TYR A  59       7.636   1.521  -4.995  1.00  1.060          O  
ATOM    934  CB  TYR A  59       9.456   0.241  -2.845  1.00  1.430          C  
ATOM    935  CG  TYR A  59      10.212  -0.790  -2.156  1.00  1.430          C  
ATOM    936  CD1 TYR A  59      11.319  -1.391  -2.733  1.00  1.430          C  
ATOM    937  CD2 TYR A  59       9.780  -1.162  -0.931  1.00  1.430          C  
ATOM    938  CE1 TYR A  59      11.987  -2.372  -2.044  1.00  1.430          C  
ATOM    939  CE2 TYR A  59      10.418  -2.120  -0.266  1.00  1.430          C  
ATOM    940  CZ  TYR A  59      11.522  -2.739  -0.790  1.00  1.430          C  
ATOM    941  OH  TYR A  59      12.161  -3.722  -0.061  1.00  1.430          O  
ATOM    942  H   TYR A  59       9.760  -0.450  -5.368  1.00  1.120          H  
ATOM    943  HA  TYR A  59       7.880  -1.126  -3.165  1.00  1.270          H  
ATOM    944 1HB  TYR A  59      10.139   0.829  -3.446  1.00  1.720          H  
ATOM    945 2HB  TYR A  59       8.988   0.882  -2.115  1.00  1.720          H  
ATOM    946  HD1 TYR A  59      11.655  -1.095  -3.724  1.00  1.720          H  
ATOM    947  HD2 TYR A  59       8.898  -0.690  -0.494  1.00  1.720          H  
ATOM    948  HE1 TYR A  59      12.859  -2.856  -2.481  1.00  1.720          H  
ATOM    949  HE2 TYR A  59      10.042  -2.406   0.682  1.00  1.720          H  
ATOM    950  HH  TYR A  59      11.666  -3.870   0.789  1.00  1.720          H  
ATOM    951  N   ASP A  60       6.244   0.596  -3.485  1.00  1.230          N  
ATOM    952  CA  ASP A  60       5.178   1.535  -3.767  1.00  1.280          C  
ATOM    953  C   ASP A  60       5.233   2.691  -2.797  1.00  1.330          C  
ATOM    954  O   ASP A  60       5.592   2.510  -1.635  1.00  1.450          O  
ATOM    955  CB  ASP A  60       3.836   0.820  -3.756  1.00  1.770          C  
ATOM    956  CG  ASP A  60       3.686  -0.138  -4.980  1.00  1.770          C  
ATOM    957  OD1 ASP A  60       4.254   0.137  -6.030  1.00  1.770          O  
ATOM    958  OD2 ASP A  60       2.991  -1.136  -4.862  1.00  1.770          O  
ATOM    959  H   ASP A  60       6.141  -0.135  -2.771  1.00  1.480          H  
ATOM    960  HA  ASP A  60       5.329   1.935  -4.764  1.00  1.540          H  
ATOM    961 1HB  ASP A  60       3.742   0.244  -2.833  1.00  2.130          H  
ATOM    962 2HB  ASP A  60       3.028   1.556  -3.765  1.00  2.130          H  
ATOM    963  N   GLN A  61       5.018   3.905  -3.314  1.00  1.330          N  
ATOM    964  CA  GLN A  61       4.940   5.162  -2.549  1.00  1.420          C  
ATOM    965  C   GLN A  61       5.890   5.215  -1.343  1.00  1.290          C  
ATOM    966  O   GLN A  61       5.370   4.929  -0.273  1.00  1.440          O  
ATOM    967  CB  GLN A  61       3.496   5.350  -2.054  1.00  1.950          C  
ATOM    968  CG  GLN A  61       2.407   5.550  -3.133  1.00  1.950          C  
ATOM    969  CD  GLN A  61       2.380   6.945  -3.750  1.00  1.950          C  
ATOM    970  OE1 GLN A  61       2.099   7.913  -3.043  1.00  1.950          O  
ATOM    971  NE2 GLN A  61       2.651   7.058  -5.043  1.00  1.950          N  
ATOM    972  H   GLN A  61       4.801   3.943  -4.295  1.00  1.600          H  
ATOM    973  HA  GLN A  61       5.213   5.976  -3.219  1.00  1.700          H  
ATOM    974 1HB  GLN A  61       3.204   4.466  -1.497  1.00  2.340          H  
ATOM    975 2HB  GLN A  61       3.450   6.196  -1.370  1.00  2.340          H  
ATOM    976 1HG  GLN A  61       2.575   4.830  -3.929  1.00  2.340          H  
ATOM    977 2HG  GLN A  61       1.437   5.366  -2.671  1.00  2.340          H  
ATOM    978 1HE2 GLN A  61       2.630   7.966  -5.479  1.00  2.340          H  
ATOM    979 2HE2 GLN A  61       2.857   6.251  -5.590  1.00  2.340          H  
ATOM    980  N   ILE A  62       7.118   4.804  -1.593  1.00  1.110          N  
ATOM    981  CA  ILE A  62       8.213   5.502  -0.944  1.00  1.100          C  
ATOM    982  C   ILE A  62       8.383   6.974  -1.181  1.00  1.030          C  
ATOM    983  O   ILE A  62       8.438   7.476  -2.310  1.00  0.910          O  
ATOM    984  CB  ILE A  62       9.595   4.818  -1.282  1.00  1.540          C  
ATOM    985  CG1 ILE A  62       9.708   3.428  -0.570  1.00  1.540          C  
ATOM    986  CG2 ILE A  62      10.840   5.738  -1.079  1.00  1.540          C  
ATOM    987  CD1 ILE A  62      10.976   2.614  -0.919  1.00  1.540          C  
ATOM    988  H   ILE A  62       7.133   3.799  -1.461  1.00  1.330          H  
ATOM    989  HA  ILE A  62       8.061   5.384   0.129  1.00  1.320          H  
ATOM    990  HB  ILE A  62       9.568   4.578  -2.345  1.00  1.850          H  
ATOM    991 1HG1 ILE A  62       9.694   3.579   0.496  1.00  1.850          H  
ATOM    992 2HG1 ILE A  62       8.836   2.839  -0.844  1.00  1.850          H  
ATOM    993 1HG2 ILE A  62      11.726   5.228  -1.393  1.00  1.850          H  
ATOM    994 2HG2 ILE A  62      10.750   6.634  -1.677  1.00  1.850          H  
ATOM    995 3HG2 ILE A  62      10.946   6.016  -0.059  1.00  1.850          H  
ATOM    996 1HD1 ILE A  62      10.956   1.665  -0.385  1.00  1.850          H  
ATOM    997 2HD1 ILE A  62      11.017   2.427  -1.978  1.00  1.850          H  
ATOM    998 3HD1 ILE A  62      11.872   3.150  -0.624  1.00  1.850          H  
ATOM    999  N   LEU A  63       8.528   7.654  -0.041  1.00  1.160          N  
ATOM   1000  CA  LEU A  63       8.855   9.064  -0.027  1.00  1.210          C  
ATOM   1001  C   LEU A  63      10.343   9.146  -0.274  1.00  1.300          C  
ATOM   1002  O   LEU A  63      11.150   8.605   0.486  1.00  1.560          O  
ATOM   1003  CB  LEU A  63       8.520   9.694   1.328  1.00  1.670          C  
ATOM   1004  CG  LEU A  63       8.931  11.188   1.540  1.00  1.670          C  
ATOM   1005  CD1 LEU A  63       8.183  12.117   0.615  1.00  1.670          C  
ATOM   1006  CD2 LEU A  63       8.672  11.525   2.967  1.00  1.670          C  
ATOM   1007  H   LEU A  63       8.352   7.165   0.847  1.00  1.390          H  
ATOM   1008  HA  LEU A  63       8.339   9.570  -0.835  1.00  1.450          H  
ATOM   1009 1HB  LEU A  63       7.441   9.628   1.468  1.00  2.010          H  
ATOM   1010 2HB  LEU A  63       8.988   9.105   2.105  1.00  2.010          H  
ATOM   1011  HG  LEU A  63       9.997  11.305   1.332  1.00  2.010          H  
ATOM   1012 1HD1 LEU A  63       8.485  13.127   0.792  1.00  2.010          H  
ATOM   1013 2HD1 LEU A  63       8.391  11.867  -0.412  1.00  2.010          H  
ATOM   1014 3HD1 LEU A  63       7.129  12.032   0.812  1.00  2.010          H  
ATOM   1015 1HD2 LEU A  63       8.973  12.549   3.172  1.00  2.010          H  
ATOM   1016 2HD2 LEU A  63       7.613  11.407   3.188  1.00  2.010          H  
ATOM   1017 3HD2 LEU A  63       9.254  10.844   3.580  1.00  2.010          H  
ATOM   1018  N   ILE A  64      10.698   9.786  -1.360  1.00  1.200          N  
ATOM   1019  CA  ILE A  64      12.074   9.867  -1.787  1.00  1.380          C  
ATOM   1020  C   ILE A  64      12.640  11.272  -1.721  1.00  1.490          C  
ATOM   1021  O   ILE A  64      12.113  12.221  -2.316  1.00  1.470          O  
ATOM   1022  CB  ILE A  64      12.200   9.227  -3.202  1.00  1.860          C  
ATOM   1023  CG1 ILE A  64      13.654   9.319  -3.719  1.00  1.860          C  
ATOM   1024  CG2 ILE A  64      11.172   9.813  -4.194  1.00  1.860          C  
ATOM   1025  CD1 ILE A  64      13.937   8.418  -4.900  1.00  1.860          C  
ATOM   1026  H   ILE A  64       9.971  10.245  -1.910  1.00  1.440          H  
ATOM   1027  HA  ILE A  64      12.666   9.251  -1.114  1.00  1.660          H  
ATOM   1028  HB  ILE A  64      11.979   8.171  -3.110  1.00  2.230          H  
ATOM   1029 1HG1 ILE A  64      13.841  10.343  -4.029  1.00  2.230          H  
ATOM   1030 2HG1 ILE A  64      14.345   9.070  -2.915  1.00  2.230          H  
ATOM   1031 1HG2 ILE A  64      11.239   9.313  -5.145  1.00  2.230          H  
ATOM   1032 2HG2 ILE A  64      10.174   9.656  -3.804  1.00  2.230          H  
ATOM   1033 3HG2 ILE A  64      11.347  10.880  -4.331  1.00  2.230          H  
ATOM   1034 1HD1 ILE A  64      14.949   8.550  -5.216  1.00  2.230          H  
ATOM   1035 2HD1 ILE A  64      13.782   7.405  -4.632  1.00  2.230          H  
ATOM   1036 3HD1 ILE A  64      13.292   8.649  -5.708  1.00  2.230          H  
ATOM   1037  N   GLU A  65      13.741  11.395  -0.986  1.00  1.730          N  
ATOM   1038  CA  GLU A  65      14.409  12.672  -0.824  1.00  1.870          C  
ATOM   1039  C   GLU A  65      15.731  12.716  -1.553  1.00  1.900          C  
ATOM   1040  O   GLU A  65      16.603  11.882  -1.317  1.00  2.000          O  
ATOM   1041  CB  GLU A  65      14.646  13.001   0.649  1.00  2.560          C  
ATOM   1042  CG  GLU A  65      15.350  14.356   0.857  1.00  2.560          C  
ATOM   1043  CD  GLU A  65      15.468  14.783   2.274  1.00  2.560          C  
ATOM   1044  OE1 GLU A  65      14.631  14.424   3.062  1.00  2.560          O  
ATOM   1045  OE2 GLU A  65      16.392  15.478   2.581  1.00  2.560          O  
ATOM   1046  H   GLU A  65      14.096  10.573  -0.519  1.00  2.080          H  
ATOM   1047  HA  GLU A  65      13.768  13.438  -1.241  1.00  2.240          H  
ATOM   1048 1HB  GLU A  65      13.705  12.998   1.190  1.00  3.070          H  
ATOM   1049 2HB  GLU A  65      15.283  12.232   1.090  1.00  3.070          H  
ATOM   1050 1HG  GLU A  65      16.356  14.295   0.440  1.00  3.070          H  
ATOM   1051 2HG  GLU A  65      14.807  15.118   0.299  1.00  3.070          H  
ATOM   1052  N   ILE A  66      15.874  13.690  -2.434  1.00  1.920          N  
ATOM   1053  CA  ILE A  66      17.105  13.864  -3.181  1.00  2.080          C  
ATOM   1054  C   ILE A  66      17.650  15.261  -2.941  1.00  2.300          C  
ATOM   1055  O   ILE A  66      17.033  16.252  -3.327  1.00  2.420          O  
ATOM   1056  CB  ILE A  66      16.884  13.601  -4.697  1.00  2.850          C  
ATOM   1057  CG1 ILE A  66      16.376  12.131  -4.897  1.00  2.850          C  
ATOM   1058  CG2 ILE A  66      18.156  13.854  -5.476  1.00  2.850          C  
ATOM   1059  CD1 ILE A  66      16.013  11.724  -6.321  1.00  2.850          C  
ATOM   1060  H   ILE A  66      15.087  14.337  -2.548  1.00  2.300          H  
ATOM   1061  HA  ILE A  66      17.845  13.152  -2.812  1.00  2.500          H  
ATOM   1062  HB  ILE A  66      16.104  14.273  -5.061  1.00  3.420          H  
ATOM   1063 1HG1 ILE A  66      17.133  11.457  -4.535  1.00  3.420          H  
ATOM   1064 2HG1 ILE A  66      15.487  12.001  -4.292  1.00  3.420          H  
ATOM   1065 1HG2 ILE A  66      17.988  13.685  -6.524  1.00  3.420          H  
ATOM   1066 2HG2 ILE A  66      18.493  14.880  -5.341  1.00  3.420          H  
ATOM   1067 3HG2 ILE A  66      18.901  13.174  -5.118  1.00  3.420          H  
ATOM   1068 1HD1 ILE A  66      15.673  10.692  -6.309  1.00  3.420          H  
ATOM   1069 2HD1 ILE A  66      15.230  12.355  -6.706  1.00  3.420          H  
ATOM   1070 3HD1 ILE A  66      16.878  11.793  -6.973  1.00  3.420          H  
ATOM   1071  N   CYS A  67      18.829  15.347  -2.335  1.00  2.410          N  
ATOM   1072  CA  CYS A  67      19.495  16.606  -2.033  1.00  2.700          C  
ATOM   1073  C   CYS A  67      18.594  17.608  -1.304  1.00  2.870          C  
ATOM   1074  O   CYS A  67      18.633  18.810  -1.569  1.00  3.130          O  
ATOM   1075  CB  CYS A  67      20.017  17.242  -3.329  1.00  3.660          C  
ATOM   1076  SG  CYS A  67      20.928  18.777  -3.086  1.00  3.660          S  
ATOM   1077  H   CYS A  67      19.293  14.494  -1.996  1.00  2.890          H  
ATOM   1078  HA  CYS A  67      20.349  16.379  -1.392  1.00  3.240          H  
ATOM   1079 1HB  CYS A  67      20.667  16.537  -3.842  1.00  4.400          H  
ATOM   1080 2HB  CYS A  67      19.180  17.456  -3.992  1.00  4.400          H  
ATOM   1081  HG  CYS A  67      19.923  19.407  -2.444  1.00  4.400          H  
ATOM   1082  N   GLY A  68      17.829  17.124  -0.337  1.00  2.760          N  
ATOM   1083  CA  GLY A  68      16.945  17.972   0.456  1.00  2.980          C  
ATOM   1084  C   GLY A  68      15.553  18.234  -0.142  1.00  2.850          C  
ATOM   1085  O   GLY A  68      14.724  18.885   0.501  1.00  3.060          O  
ATOM   1086  H   GLY A  68      17.857  16.131  -0.142  1.00  3.310          H  
ATOM   1087 1HA  GLY A  68      16.828  17.526   1.442  1.00  3.580          H  
ATOM   1088 2HA  GLY A  68      17.439  18.928   0.617  1.00  3.580          H  
ATOM   1089  N   HIS A  69      15.261  17.715  -1.335  1.00  2.570          N  
ATOM   1090  CA  HIS A  69      13.959  17.964  -1.951  1.00  2.480          C  
ATOM   1091  C   HIS A  69      13.133  16.672  -2.010  1.00  2.160          C  
ATOM   1092  O   HIS A  69      13.681  15.579  -2.157  1.00  2.120          O  
ATOM   1093  CB  HIS A  69      14.169  18.511  -3.339  1.00  3.510          C  
ATOM   1094  CG  HIS A  69      14.950  19.749  -3.402  1.00  3.510          C  
ATOM   1095  ND1 HIS A  69      14.373  21.001  -3.394  1.00  3.510          N  
ATOM   1096  CD2 HIS A  69      16.284  19.937  -3.490  1.00  3.510          C  
ATOM   1097  CE1 HIS A  69      15.320  21.915  -3.482  1.00  3.510          C  
ATOM   1098  NE2 HIS A  69      16.502  21.300  -3.553  1.00  3.510          N  
ATOM   1099  H   HIS A  69      15.973  17.205  -1.863  1.00  3.080          H  
ATOM   1100  HA  HIS A  69      13.403  18.697  -1.370  1.00  2.980          H  
ATOM   1101 1HB  HIS A  69      14.663  17.765  -3.935  1.00  4.210          H  
ATOM   1102 2HB  HIS A  69      13.207  18.727  -3.769  1.00  4.210          H  
ATOM   1103  HD1 HIS A  69      13.414  21.194  -3.615  1.00  4.210          H  
ATOM   1104  HD2 HIS A  69      17.121  19.240  -3.533  1.00  4.210          H  
ATOM   1105  HE1 HIS A  69      15.063  22.976  -3.497  1.00  4.210          H  
ATOM   1106  N   LYS A  70      11.801  16.769  -1.919  1.00  1.940          N  
ATOM   1107  CA  LYS A  70      11.001  15.533  -1.877  1.00  1.640          C  
ATOM   1108  C   LYS A  70       9.891  15.326  -2.908  1.00  1.430          C  
ATOM   1109  O   LYS A  70       9.236  16.264  -3.367  1.00  1.390          O  
ATOM   1110  CB  LYS A  70      10.349  15.417  -0.496  1.00  2.420          C  
ATOM   1111  CG  LYS A  70      11.318  15.230   0.671  1.00  2.420          C  
ATOM   1112  CD  LYS A  70      10.573  15.232   2.022  1.00  2.420          C  
ATOM   1113  CE  LYS A  70      11.506  14.959   3.209  1.00  2.420          C  
ATOM   1114  NZ  LYS A  70      12.485  16.066   3.426  1.00  2.420          N  
ATOM   1115  H   LYS A  70      11.353  17.673  -1.838  1.00  2.330          H  
ATOM   1116  HA  LYS A  70      11.684  14.693  -2.001  1.00  1.970          H  
ATOM   1117 1HB  LYS A  70       9.748  16.304  -0.302  1.00  2.900          H  
ATOM   1118 2HB  LYS A  70       9.678  14.568  -0.508  1.00  2.900          H  
ATOM   1119 1HG  LYS A  70      11.821  14.274   0.543  1.00  2.900          H  
ATOM   1120 2HG  LYS A  70      12.068  16.016   0.661  1.00  2.900          H  
ATOM   1121 1HD  LYS A  70      10.095  16.200   2.170  1.00  2.900          H  
ATOM   1122 2HD  LYS A  70       9.810  14.477   2.018  1.00  2.900          H  
ATOM   1123 1HE  LYS A  70      10.906  14.837   4.107  1.00  2.900          H  
ATOM   1124 2HE  LYS A  70      12.055  14.033   3.025  1.00  2.900          H  
ATOM   1125 1HZ  LYS A  70      13.084  15.840   4.218  1.00  2.900          H  
ATOM   1126 2HZ  LYS A  70      13.061  16.167   2.593  1.00  2.900          H  
ATOM   1127 3HZ  LYS A  70      12.005  16.929   3.608  1.00  2.900          H  
ATOM   1128  N   ALA A  71       9.640  14.035  -3.162  1.00  1.420          N  
ATOM   1129  CA  ALA A  71       8.536  13.516  -3.984  1.00  1.410          C  
ATOM   1130  C   ALA A  71       8.156  12.112  -3.518  1.00  1.190          C  
ATOM   1131  O   ALA A  71       8.913  11.486  -2.784  1.00  1.150          O  
ATOM   1132  CB  ALA A  71       8.909  13.486  -5.450  1.00  1.980          C  
ATOM   1133  H   ALA A  71      10.327  13.381  -2.768  1.00  1.700          H  
ATOM   1134  HA  ALA A  71       7.669  14.162  -3.847  1.00  1.690          H  
ATOM   1135 1HB  ALA A  71       8.072  13.105  -6.033  1.00  2.370          H  
ATOM   1136 2HB  ALA A  71       9.127  14.491  -5.756  1.00  2.370          H  
ATOM   1137 3HB  ALA A  71       9.777  12.844  -5.600  1.00  2.370          H  
ATOM   1138  N   ILE A  72       6.960  11.645  -3.885  1.00  1.180          N  
ATOM   1139  CA  ILE A  72       6.535  10.288  -3.525  1.00  1.100          C  
ATOM   1140  C   ILE A  72       6.185   9.504  -4.785  1.00  1.110          C  
ATOM   1141  O   ILE A  72       5.423   9.991  -5.623  1.00  1.360          O  
ATOM   1142  CB  ILE A  72       5.298  10.291  -2.591  1.00  1.570          C  
ATOM   1143  CG1 ILE A  72       5.586  11.076  -1.323  1.00  1.570          C  
ATOM   1144  CG2 ILE A  72       4.989   8.836  -2.202  1.00  1.570          C  
ATOM   1145  CD1 ILE A  72       4.380  11.384  -0.455  1.00  1.570          C  
ATOM   1146  H   ILE A  72       6.352  12.216  -4.461  1.00  1.420          H  
ATOM   1147  HA  ILE A  72       7.357   9.773  -3.028  1.00  1.320          H  
ATOM   1148  HB  ILE A  72       4.441  10.733  -3.095  1.00  1.890          H  
ATOM   1149 1HG1 ILE A  72       6.272  10.507  -0.736  1.00  1.890          H  
ATOM   1150 2HG1 ILE A  72       6.046  12.018  -1.592  1.00  1.890          H  
ATOM   1151 1HG2 ILE A  72       4.130   8.784  -1.549  1.00  1.890          H  
ATOM   1152 2HG2 ILE A  72       4.775   8.269  -3.082  1.00  1.890          H  
ATOM   1153 3HG2 ILE A  72       5.847   8.405  -1.695  1.00  1.890          H  
ATOM   1154 1HD1 ILE A  72       4.702  11.946   0.421  1.00  1.890          H  
ATOM   1155 2HD1 ILE A  72       3.666  11.983  -1.024  1.00  1.890          H  
ATOM   1156 3HD1 ILE A  72       3.897  10.472  -0.125  1.00  1.890          H  
ATOM   1157  N   GLY A  73       6.711   8.290  -4.921  1.00  0.970          N  
ATOM   1158  CA  GLY A  73       6.373   7.502  -6.105  1.00  1.120          C  
ATOM   1159  C   GLY A  73       6.959   6.107  -6.073  1.00  1.030          C  
ATOM   1160  O   GLY A  73       7.598   5.725  -5.098  1.00  1.000          O  
ATOM   1161  H   GLY A  73       7.345   7.929  -4.194  1.00  1.160          H  
ATOM   1162 1HA  GLY A  73       5.290   7.437  -6.194  1.00  1.340          H  
ATOM   1163 2HA  GLY A  73       6.730   8.022  -6.993  1.00  1.340          H  
ATOM   1164  N   THR A  74       6.723   5.341  -7.136  1.00  1.180          N  
ATOM   1165  CA  THR A  74       7.215   3.977  -7.183  1.00  1.160          C  
ATOM   1166  C   THR A  74       8.664   3.962  -7.576  1.00  1.030          C  
ATOM   1167  O   THR A  74       9.068   4.638  -8.529  1.00  1.160          O  
ATOM   1168  CB  THR A  74       6.449   3.159  -8.223  1.00  1.630          C  
ATOM   1169  OG1 THR A  74       6.559   3.831  -9.485  1.00  1.630          O  
ATOM   1170  CG2 THR A  74       4.993   3.017  -7.845  1.00  1.630          C  
ATOM   1171  H   THR A  74       6.204   5.698  -7.925  1.00  1.420          H  
ATOM   1172  HA  THR A  74       7.113   3.525  -6.198  1.00  1.390          H  
ATOM   1173  HB  THR A  74       6.898   2.166  -8.303  1.00  1.960          H  
ATOM   1174  HG1 THR A  74       7.501   3.884  -9.737  1.00  1.960          H  
ATOM   1175 1HG2 THR A  74       4.479   2.435  -8.608  1.00  1.960          H  
ATOM   1176 2HG2 THR A  74       4.917   2.508  -6.897  1.00  1.960          H  
ATOM   1177 3HG2 THR A  74       4.535   3.997  -7.767  1.00  1.960          H  
ATOM   1178  N   VAL A  75       9.436   3.165  -6.856  1.00  0.940          N  
ATOM   1179  CA  VAL A  75      10.851   3.029  -7.130  1.00  0.940          C  
ATOM   1180  C   VAL A  75      11.298   1.572  -7.083  1.00  0.840          C  
ATOM   1181  O   VAL A  75      10.696   0.746  -6.398  1.00  1.010          O  
ATOM   1182  CB  VAL A  75      11.657   3.862  -6.084  1.00  1.320          C  
ATOM   1183  CG1 VAL A  75      11.299   5.384  -6.175  1.00  1.320          C  
ATOM   1184  CG2 VAL A  75      11.343   3.361  -4.671  1.00  1.320          C  
ATOM   1185  H   VAL A  75       8.982   2.630  -6.110  1.00  1.130          H  
ATOM   1186  HA  VAL A  75      11.051   3.421  -8.127  1.00  1.130          H  
ATOM   1187  HB  VAL A  75      12.723   3.750  -6.290  1.00  1.580          H  
ATOM   1188 1HG1 VAL A  75      11.878   5.945  -5.448  1.00  1.580          H  
ATOM   1189 2HG1 VAL A  75      11.519   5.753  -7.175  1.00  1.580          H  
ATOM   1190 3HG1 VAL A  75      10.242   5.533  -5.961  1.00  1.580          H  
ATOM   1191 1HG2 VAL A  75      11.903   3.934  -3.945  1.00  1.580          H  
ATOM   1192 2HG2 VAL A  75      10.276   3.478  -4.470  1.00  1.580          H  
ATOM   1193 3HG2 VAL A  75      11.612   2.318  -4.581  1.00  1.580          H  
ATOM   1194  N   LEU A  76      12.402   1.264  -7.729  1.00  0.790          N  
ATOM   1195  CA  LEU A  76      13.004  -0.045  -7.543  1.00  0.630          C  
ATOM   1196  C   LEU A  76      14.158   0.255  -6.616  1.00  0.950          C  
ATOM   1197  O   LEU A  76      14.672   1.371  -6.673  1.00  1.370          O  
ATOM   1198  CB  LEU A  76      13.477  -0.663  -8.859  1.00  0.950          C  
ATOM   1199  CG  LEU A  76      12.447  -0.914  -9.989  1.00  0.950          C  
ATOM   1200  CD1 LEU A  76      13.194  -1.499 -11.196  1.00  0.950          C  
ATOM   1201  CD2 LEU A  76      11.365  -1.843  -9.507  1.00  0.950          C  
ATOM   1202  H   LEU A  76      12.854   1.948  -8.320  1.00  0.950          H  
ATOM   1203  HA  LEU A  76      12.324  -0.721  -7.029  1.00  0.760          H  
ATOM   1204 1HB  LEU A  76      14.190   0.008  -9.272  1.00  1.140          H  
ATOM   1205 2HB  LEU A  76      13.963  -1.606  -8.635  1.00  1.140          H  
ATOM   1206  HG  LEU A  76      11.997   0.027 -10.298  1.00  1.140          H  
ATOM   1207 1HD1 LEU A  76      12.499  -1.675 -12.011  1.00  1.140          H  
ATOM   1208 2HD1 LEU A  76      13.960  -0.798 -11.524  1.00  1.140          H  
ATOM   1209 3HD1 LEU A  76      13.669  -2.430 -10.918  1.00  1.140          H  
ATOM   1210 1HD2 LEU A  76      10.651  -2.020 -10.307  1.00  1.140          H  
ATOM   1211 2HD2 LEU A  76      11.793  -2.786  -9.185  1.00  1.140          H  
ATOM   1212 3HD2 LEU A  76      10.869  -1.374  -8.692  1.00  1.140          H  
ATOM   1213  N   VAL A  77      14.566  -0.681  -5.753  1.00  1.160          N  
ATOM   1214  CA  VAL A  77      15.683  -0.317  -4.858  1.00  1.720          C  
ATOM   1215  C   VAL A  77      16.992  -1.141  -4.872  1.00  1.690          C  
ATOM   1216  O   VAL A  77      17.024  -2.303  -4.457  1.00  1.640          O  
ATOM   1217  CB  VAL A  77      15.135  -0.290  -3.398  1.00  2.180          C  
ATOM   1218  CG1 VAL A  77      16.254   0.055  -2.382  1.00  2.180          C  
ATOM   1219  CG2 VAL A  77      13.985   0.747  -3.308  1.00  2.180          C  
ATOM   1220  H   VAL A  77      14.074  -1.583  -5.720  1.00  1.390          H  
ATOM   1221  HA  VAL A  77      15.974   0.703  -5.111  1.00  2.060          H  
ATOM   1222  HB  VAL A  77      14.751  -1.275  -3.139  1.00  2.620          H  
ATOM   1223 1HG1 VAL A  77      15.832   0.067  -1.372  1.00  2.620          H  
ATOM   1224 2HG1 VAL A  77      17.049  -0.688  -2.416  1.00  2.620          H  
ATOM   1225 3HG1 VAL A  77      16.672   1.020  -2.604  1.00  2.620          H  
ATOM   1226 1HG2 VAL A  77      13.585   0.766  -2.290  1.00  2.620          H  
ATOM   1227 2HG2 VAL A  77      14.358   1.712  -3.560  1.00  2.620          H  
ATOM   1228 3HG2 VAL A  77      13.195   0.492  -3.994  1.00  2.620          H  
ATOM   1229  N   GLY A  78      18.092  -0.441  -5.216  1.00  2.000          N  
ATOM   1230  CA  GLY A  78      19.473  -0.954  -5.190  1.00  2.160          C  
ATOM   1231  C   GLY A  78      20.468  -0.107  -6.045  1.00  2.640          C  
ATOM   1232  O   GLY A  78      20.042   0.754  -6.794  1.00  3.090          O  
ATOM   1233  H   GLY A  78      17.907   0.477  -5.624  1.00  2.400          H  
ATOM   1234 1HA  GLY A  78      19.773  -0.967  -4.148  1.00  2.590          H  
ATOM   1235 2HA  GLY A  78      19.477  -1.986  -5.537  1.00  2.590          H  
ATOM   1236  N   PRO A  79      21.812  -0.243  -5.861  1.00  2.840          N  
ATOM   1237  CA  PRO A  79      22.896   0.427  -6.620  1.00  3.400          C  
ATOM   1238  C   PRO A  79      22.951   0.124  -8.122  1.00  3.570          C  
ATOM   1239  O   PRO A  79      23.580   0.857  -8.887  1.00  3.810          O  
ATOM   1240  CB  PRO A  79      24.161  -0.112  -5.944  1.00  5.100          C  
ATOM   1241  CG  PRO A  79      23.730  -0.523  -4.563  1.00  5.100          C  
ATOM   1242  CD  PRO A  79      22.315  -1.039  -4.715  1.00  5.100          C  
ATOM   1243  HA  PRO A  79      22.826   1.510  -6.478  1.00  4.080          H  
ATOM   1244 1HB  PRO A  79      24.570  -0.949  -6.531  1.00  6.120          H  
ATOM   1245 2HB  PRO A  79      24.934   0.671  -5.931  1.00  6.120          H  
ATOM   1246 1HG  PRO A  79      24.419  -1.286  -4.164  1.00  6.120          H  
ATOM   1247 2HG  PRO A  79      23.788   0.342  -3.881  1.00  6.120          H  
ATOM   1248 1HD  PRO A  79      22.292  -2.117  -4.931  1.00  6.120          H  
ATOM   1249 2HD  PRO A  79      21.813  -0.781  -3.776  1.00  6.120          H  
ATOM   1250  N   THR A  80      22.339  -0.983  -8.522  1.00  3.820          N  
ATOM   1251  CA  THR A  80      22.299  -1.450  -9.899  1.00  4.470          C  
ATOM   1252  C   THR A  80      21.621  -0.384 -10.757  1.00  4.450          C  
ATOM   1253  O   THR A  80      20.544   0.050 -10.376  1.00  5.030          O  
ATOM   1254  CB  THR A  80      21.486  -2.775  -9.970  1.00  6.000          C  
ATOM   1255  OG1 THR A  80      22.098  -3.759  -9.127  1.00  6.000          O  
ATOM   1256  CG2 THR A  80      21.429  -3.313 -11.386  1.00  6.000          C  
ATOM   1257  H   THR A  80      21.866  -1.555  -7.843  1.00  4.580          H  
ATOM   1258  HA  THR A  80      23.315  -1.641 -10.223  1.00  5.360          H  
ATOM   1259  HB  THR A  80      20.474  -2.588  -9.620  1.00  7.200          H  
ATOM   1260  HG1 THR A  80      21.540  -4.542  -9.077  1.00  7.200          H  
ATOM   1261 1HG2 THR A  80      20.860  -4.223 -11.394  1.00  7.200          H  
ATOM   1262 2HG2 THR A  80      20.962  -2.608 -12.037  1.00  7.200          H  
ATOM   1263 3HG2 THR A  80      22.435  -3.520 -11.735  1.00  7.200          H  
ATOM   1264  N   PRO A  81      22.134  -0.006 -11.961  1.00  4.180          N  
ATOM   1265  CA  PRO A  81      21.549   0.999 -12.863  1.00  4.250          C  
ATOM   1266  C   PRO A  81      20.031   0.831 -13.041  1.00  4.700          C  
ATOM   1267  O   PRO A  81      19.305   1.814 -13.181  1.00  5.140          O  
ATOM   1268  CB  PRO A  81      22.315   0.734 -14.163  1.00  6.380          C  
ATOM   1269  CG  PRO A  81      23.680   0.258 -13.692  1.00  6.380          C  
ATOM   1270  CD  PRO A  81      23.411  -0.584 -12.462  1.00  6.380          C  
ATOM   1271  HA  PRO A  81      21.791   2.000 -12.493  1.00  5.100          H  
ATOM   1272 1HB  PRO A  81      21.782  -0.010 -14.775  1.00  7.650          H  
ATOM   1273 2HB  PRO A  81      22.366   1.657 -14.760  1.00  7.650          H  
ATOM   1274 1HG  PRO A  81      24.182  -0.311 -14.493  1.00  7.650          H  
ATOM   1275 2HG  PRO A  81      24.325   1.122 -13.471  1.00  7.650          H  
ATOM   1276 1HD  PRO A  81      23.313  -1.633 -12.741  1.00  7.650          H  
ATOM   1277 2HD  PRO A  81      24.231  -0.407 -11.744  1.00  7.650          H  
ATOM   1278  N   VAL A  82      19.561  -0.411 -13.022  1.00  4.900          N  
ATOM   1279  CA  VAL A  82      18.149  -0.733 -13.113  1.00  5.550          C  
ATOM   1280  C   VAL A  82      17.374  -0.226 -11.893  1.00  5.120          C  
ATOM   1281  O   VAL A  82      16.244   0.251 -12.007  1.00  5.190          O  
ATOM   1282  CB  VAL A  82      17.961  -2.266 -13.219  1.00  7.510          C  
ATOM   1283  CG1 VAL A  82      16.481  -2.638 -13.107  1.00  7.510          C  
ATOM   1284  CG2 VAL A  82      18.530  -2.745 -14.550  1.00  7.510          C  
ATOM   1285  H   VAL A  82      20.208  -1.178 -12.966  1.00  5.880          H  
ATOM   1286  HA  VAL A  82      17.743  -0.259 -14.007  1.00  6.660          H  
ATOM   1287  HB  VAL A  82      18.485  -2.754 -12.398  1.00  9.010          H  
ATOM   1288 1HG1 VAL A  82      16.367  -3.713 -13.186  1.00  9.010          H  
ATOM   1289 2HG1 VAL A  82      16.070  -2.320 -12.157  1.00  9.010          H  
ATOM   1290 3HG1 VAL A  82      15.934  -2.152 -13.904  1.00  9.010          H  
ATOM   1291 1HG2 VAL A  82      18.414  -3.821 -14.639  1.00  9.010          H  
ATOM   1292 2HG2 VAL A  82      17.994  -2.258 -15.366  1.00  9.010          H  
ATOM   1293 3HG2 VAL A  82      19.586  -2.492 -14.613  1.00  9.010          H  
ATOM   1294  N   ASN A  83      17.951  -0.438 -10.713  1.00  4.930          N  
ATOM   1295  CA  ASN A  83      17.308  -0.184  -9.439  1.00  4.730          C  
ATOM   1296  C   ASN A  83      17.687   1.122  -8.736  1.00  3.910          C  
ATOM   1297  O   ASN A  83      17.431   1.287  -7.536  1.00  4.140          O  
ATOM   1298  CB  ASN A  83      17.603  -1.332  -8.513  1.00  6.700          C  
ATOM   1299  CG  ASN A  83      17.036  -2.614  -8.939  1.00  6.700          C  
ATOM   1300  OD1 ASN A  83      16.002  -2.679  -9.592  1.00  6.700          O  
ATOM   1301  ND2 ASN A  83      17.685  -3.679  -8.552  1.00  6.700          N  
ATOM   1302  H   ASN A  83      18.914  -0.746 -10.694  1.00  5.920          H  
ATOM   1303  HA  ASN A  83      16.252  -0.141  -9.623  1.00  5.680          H  
ATOM   1304 1HB  ASN A  83      18.678  -1.424  -8.365  1.00  8.040          H  
ATOM   1305 2HB  ASN A  83      17.164  -1.102  -7.580  1.00  8.040          H  
ATOM   1306 1HD2 ASN A  83      17.330  -4.587  -8.775  1.00  8.040          H  
ATOM   1307 2HD2 ASN A  83      18.517  -3.590  -8.006  1.00  8.040          H  
ATOM   1308  N   ILE A  84      18.339   2.027  -9.437  1.00  3.260          N  
ATOM   1309  CA  ILE A  84      18.767   3.261  -8.797  1.00  2.700          C  
ATOM   1310  C   ILE A  84      18.048   4.454  -9.380  1.00  2.750          C  
ATOM   1311  O   ILE A  84      17.899   4.573 -10.599  1.00  2.760          O  
ATOM   1312  CB  ILE A  84      20.297   3.405  -8.876  1.00  4.000          C  
ATOM   1313  CG1 ILE A  84      20.748   4.627  -8.093  1.00  4.000          C  
ATOM   1314  CG2 ILE A  84      20.741   3.464 -10.306  1.00  4.000          C  
ATOM   1315  CD1 ILE A  84      22.200   4.634  -7.795  1.00  4.000          C  
ATOM   1316  H   ILE A  84      18.523   1.852 -10.420  1.00  3.910          H  
ATOM   1317  HA  ILE A  84      18.511   3.208  -7.738  1.00  3.240          H  
ATOM   1318  HB  ILE A  84      20.750   2.527  -8.412  1.00  4.800          H  
ATOM   1319 1HG1 ILE A  84      20.498   5.527  -8.646  1.00  4.800          H  
ATOM   1320 2HG1 ILE A  84      20.218   4.644  -7.163  1.00  4.800          H  
ATOM   1321 1HG2 ILE A  84      21.813   3.505 -10.367  1.00  4.800          H  
ATOM   1322 2HG2 ILE A  84      20.396   2.573 -10.783  1.00  4.800          H  
ATOM   1323 3HG2 ILE A  84      20.319   4.326 -10.808  1.00  4.800          H  
ATOM   1324 1HD1 ILE A  84      22.449   5.516  -7.210  1.00  4.800          H  
ATOM   1325 2HD1 ILE A  84      22.425   3.741  -7.234  1.00  4.800          H  
ATOM   1326 3HD1 ILE A  84      22.780   4.633  -8.696  1.00  4.800          H  
ATOM   1327  N   ILE A  85      17.606   5.352  -8.510  1.00  3.230          N  
ATOM   1328  CA  ILE A  85      16.914   6.536  -8.983  1.00  3.490          C  
ATOM   1329  C   ILE A  85      17.906   7.683  -9.141  1.00  3.430          C  
ATOM   1330  O   ILE A  85      18.332   8.300  -8.165  1.00  4.130          O  
ATOM   1331  CB  ILE A  85      15.812   6.938  -7.996  1.00  4.780          C  
ATOM   1332  CG1 ILE A  85      14.850   5.741  -7.695  1.00  4.780          C  
ATOM   1333  CG2 ILE A  85      15.075   8.138  -8.504  1.00  4.780          C  
ATOM   1334  CD1 ILE A  85      14.132   5.121  -8.878  1.00  4.780          C  
ATOM   1335  H   ILE A  85      17.760   5.188  -7.510  1.00  3.880          H  
ATOM   1336  HA  ILE A  85      16.477   6.333  -9.957  1.00  4.190          H  
ATOM   1337  HB  ILE A  85      16.261   7.183  -7.077  1.00  5.740          H  
ATOM   1338 1HG1 ILE A  85      15.433   4.953  -7.211  1.00  5.740          H  
ATOM   1339 2HG1 ILE A  85      14.101   6.087  -6.992  1.00  5.740          H  
ATOM   1340 1HG2 ILE A  85      14.340   8.405  -7.787  1.00  5.740          H  
ATOM   1341 2HG2 ILE A  85      15.767   8.968  -8.640  1.00  5.740          H  
ATOM   1342 3HG2 ILE A  85      14.595   7.919  -9.451  1.00  5.740          H  
ATOM   1343 1HD1 ILE A  85      13.510   4.308  -8.526  1.00  5.740          H  
ATOM   1344 2HD1 ILE A  85      13.505   5.858  -9.371  1.00  5.740          H  
ATOM   1345 3HD1 ILE A  85      14.857   4.725  -9.587  1.00  5.740          H  
ATOM   1346  N   GLY A  86      18.207   8.013 -10.386  1.00  2.990          N  
ATOM   1347  CA  GLY A  86      19.219   9.009 -10.684  1.00  3.460          C  
ATOM   1348  C   GLY A  86      18.697  10.410 -10.991  1.00  3.790          C  
ATOM   1349  O   GLY A  86      17.607  10.816 -10.544  1.00  3.960          O  
ATOM   1350  H   GLY A  86      17.773   7.495 -11.142  1.00  3.590          H  
ATOM   1351 1HA  GLY A  86      19.888   9.072  -9.833  1.00  4.150          H  
ATOM   1352 2HA  GLY A  86      19.825   8.658 -11.518  1.00  4.150          H  
ATOM   1353  N   ARG A  87      19.466  11.092 -11.854  1.00  4.300          N  
ATOM   1354  CA  ARG A  87      19.282  12.488 -12.245  1.00  4.930          C  
ATOM   1355  C   ARG A  87      17.922  12.789 -12.855  1.00  4.310          C  
ATOM   1356  O   ARG A  87      17.497  13.947 -12.885  1.00  4.540          O  
ATOM   1357  CB  ARG A  87      20.358  12.906 -13.240  1.00  6.650          C  
ATOM   1358  CG  ARG A  87      21.785  13.050 -12.671  1.00  6.650          C  
ATOM   1359  CD  ARG A  87      22.764  13.412 -13.750  1.00  6.650          C  
ATOM   1360  NE  ARG A  87      24.136  13.561 -13.246  1.00  6.650          N  
ATOM   1361  CZ  ARG A  87      25.231  13.772 -14.021  1.00  6.650          C  
ATOM   1362  NH1 ARG A  87      25.105  13.857 -15.332  1.00  6.650          N  
ATOM   1363  NH2 ARG A  87      26.437  13.898 -13.471  1.00  6.650          N  
ATOM   1364  H   ARG A  87      20.288  10.618 -12.204  1.00  5.160          H  
ATOM   1365  HA  ARG A  87      19.409  13.092 -11.353  1.00  5.920          H  
ATOM   1366 1HB  ARG A  87      20.398  12.181 -14.052  1.00  7.980          H  
ATOM   1367 2HB  ARG A  87      20.084  13.866 -13.678  1.00  7.980          H  
ATOM   1368 1HG  ARG A  87      21.797  13.840 -11.919  1.00  7.980          H  
ATOM   1369 2HG  ARG A  87      22.104  12.113 -12.214  1.00  7.980          H  
ATOM   1370 1HD  ARG A  87      22.759  12.626 -14.505  1.00  7.980          H  
ATOM   1371 2HD  ARG A  87      22.460  14.355 -14.203  1.00  7.980          H  
ATOM   1372  HE  ARG A  87      24.277  13.504 -12.252  1.00  7.980          H  
ATOM   1373 1HH1 ARG A  87      24.198  13.765 -15.763  1.00  7.980          H  
ATOM   1374 2HH1 ARG A  87      25.919  14.015 -15.908  1.00  7.980          H  
ATOM   1375 1HH2 ARG A  87      26.570  13.837 -12.448  1.00  7.980          H  
ATOM   1376 2HH2 ARG A  87      27.243  14.055 -14.052  1.00  7.980          H  
ATOM   1377  N   ASN A  88      17.257  11.778 -13.401  1.00  3.890          N  
ATOM   1378  CA  ASN A  88      15.957  12.010 -13.996  1.00  3.700          C  
ATOM   1379  C   ASN A  88      14.933  12.437 -12.946  1.00  4.160          C  
ATOM   1380  O   ASN A  88      14.064  13.261 -13.237  1.00  4.650          O  
ATOM   1381  CB  ASN A  88      15.484  10.777 -14.727  1.00  5.260          C  
ATOM   1382  CG  ASN A  88      16.245  10.549 -15.997  1.00  5.260          C  
ATOM   1383  OD1 ASN A  88      16.869  11.461 -16.553  1.00  5.260          O  
ATOM   1384  ND2 ASN A  88      16.208   9.336 -16.476  1.00  5.260          N  
ATOM   1385  H   ASN A  88      17.658  10.852 -13.375  1.00  4.670          H  
ATOM   1386  HA  ASN A  88      16.044  12.830 -14.710  1.00  4.440          H  
ATOM   1387 1HB  ASN A  88      15.599   9.907 -14.082  1.00  6.310          H  
ATOM   1388 2HB  ASN A  88      14.423  10.877 -14.960  1.00  6.310          H  
ATOM   1389 1HD2 ASN A  88      16.697   9.119 -17.321  1.00  6.310          H  
ATOM   1390 2HD2 ASN A  88      15.692   8.623 -16.001  1.00  6.310          H  
ATOM   1391  N   LEU A  89      15.034  11.908 -11.716  1.00  4.220          N  
ATOM   1392  CA  LEU A  89      14.052  12.288 -10.714  1.00  4.750          C  
ATOM   1393  C   LEU A  89      14.548  13.551 -10.075  1.00  4.940          C  
ATOM   1394  O   LEU A  89      13.777  14.470  -9.811  1.00  5.620          O  
ATOM   1395  CB  LEU A  89      13.795  11.220  -9.653  1.00  6.440          C  
ATOM   1396  CG  LEU A  89      12.687  11.600  -8.594  1.00  6.440          C  
ATOM   1397  CD1 LEU A  89      11.329  11.834  -9.243  1.00  6.440          C  
ATOM   1398  CD2 LEU A  89      12.559  10.543  -7.583  1.00  6.440          C  
ATOM   1399  H   LEU A  89      15.799  11.276 -11.473  1.00  5.060          H  
ATOM   1400  HA  LEU A  89      13.119  12.493 -11.227  1.00  5.700          H  
ATOM   1401 1HB  LEU A  89      13.496  10.299 -10.148  1.00  7.730          H  
ATOM   1402 2HB  LEU A  89      14.724  11.047  -9.117  1.00  7.730          H  
ATOM   1403  HG  LEU A  89      12.979  12.500  -8.121  1.00  7.730          H  
ATOM   1404 1HD1 LEU A  89      10.608  12.108  -8.470  1.00  7.730          H  
ATOM   1405 2HD1 LEU A  89      11.373  12.628  -9.953  1.00  7.730          H  
ATOM   1406 3HD1 LEU A  89      10.995  10.926  -9.743  1.00  7.730          H  
ATOM   1407 1HD2 LEU A  89      11.816  10.846  -6.855  1.00  7.730          H  
ATOM   1408 2HD2 LEU A  89      12.252   9.609  -8.052  1.00  7.730          H  
ATOM   1409 3HD2 LEU A  89      13.505  10.421  -7.100  1.00  7.730          H  
ATOM   1410  N   LEU A  90      15.866  13.635  -9.882  1.00  4.630          N  
ATOM   1411  CA  LEU A  90      16.456  14.832  -9.286  1.00  5.160          C  
ATOM   1412  C   LEU A  90      15.917  16.045 -10.066  1.00  5.710          C  
ATOM   1413  O   LEU A  90      15.514  17.062  -9.471  1.00  6.450          O  
ATOM   1414  CB  LEU A  90      17.992  14.738  -9.389  1.00  7.010          C  
ATOM   1415  CG  LEU A  90      18.887  15.825  -8.721  1.00  7.010          C  
ATOM   1416  CD1 LEU A  90      20.246  15.184  -8.368  1.00  7.010          C  
ATOM   1417  CD2 LEU A  90      19.111  17.016  -9.700  1.00  7.010          C  
ATOM   1418  H   LEU A  90      16.456  12.827 -10.112  1.00  5.560          H  
ATOM   1419  HA  LEU A  90      16.155  14.896  -8.243  1.00  6.190          H  
ATOM   1420 1HB  LEU A  90      18.299  13.763  -9.010  1.00  8.410          H  
ATOM   1421 2HB  LEU A  90      18.229  14.777 -10.438  1.00  8.410          H  
ATOM   1422  HG  LEU A  90      18.426  16.172  -7.808  1.00  8.410          H  
ATOM   1423 1HD1 LEU A  90      20.886  15.921  -7.895  1.00  8.410          H  
ATOM   1424 2HD1 LEU A  90      20.090  14.349  -7.685  1.00  8.410          H  
ATOM   1425 3HD1 LEU A  90      20.721  14.820  -9.276  1.00  8.410          H  
ATOM   1426 1HD2 LEU A  90      19.745  17.752  -9.236  1.00  8.410          H  
ATOM   1427 2HD2 LEU A  90      19.589  16.656 -10.611  1.00  8.410          H  
ATOM   1428 3HD2 LEU A  90      18.176  17.489  -9.963  1.00  8.410          H  
ATOM   1429  N   THR A  91      15.932  15.922 -11.406  1.00  5.470          N  
ATOM   1430  CA  THR A  91      15.424  16.925 -12.323  1.00  6.060          C  
ATOM   1431  C   THR A  91      13.917  17.166 -12.158  1.00  6.570          C  
ATOM   1432  O   THR A  91      13.485  18.305 -11.983  1.00  7.420          O  
ATOM   1433  CB  THR A  91      15.682  16.485 -13.788  1.00  8.250          C  
ATOM   1434  OG1 THR A  91      17.092  16.366 -14.021  1.00  8.250          O  
ATOM   1435  CG2 THR A  91      15.092  17.483 -14.769  1.00  8.250          C  
ATOM   1436  H   THR A  91      16.332  15.078 -11.819  1.00  6.560          H  
ATOM   1437  HA  THR A  91      15.949  17.862 -12.132  1.00  7.270          H  
ATOM   1438  HB  THR A  91      15.222  15.512 -13.954  1.00  9.900          H  
ATOM   1439  HG1 THR A  91      17.426  15.568 -13.564  1.00  9.900          H  
ATOM   1440 1HG2 THR A  91      15.289  17.141 -15.781  1.00  9.900          H  
ATOM   1441 2HG2 THR A  91      14.017  17.570 -14.628  1.00  9.900          H  
ATOM   1442 3HG2 THR A  91      15.547  18.443 -14.621  1.00  9.900          H  
ATOM   1443  N   GLN A  92      13.103  16.096 -12.151  1.00  6.280          N  
ATOM   1444  CA  GLN A  92      11.642  16.242 -12.042  1.00  7.020          C  
ATOM   1445  C   GLN A  92      11.206  16.909 -10.741  1.00  7.800          C  
ATOM   1446  O   GLN A  92      10.260  17.701 -10.730  1.00  8.660          O  
ATOM   1447  CB  GLN A  92      10.968  14.880 -12.155  1.00  9.530          C  
ATOM   1448  CG  GLN A  92      11.011  14.263 -13.531  1.00  9.530          C  
ATOM   1449  CD  GLN A  92      10.509  12.836 -13.519  1.00  9.530          C  
ATOM   1450  OE1 GLN A  92      10.163  12.297 -12.461  1.00  9.530          O  
ATOM   1451  NE2 GLN A  92      10.467  12.212 -14.686  1.00  9.530          N  
ATOM   1452  H   GLN A  92      13.498  15.162 -12.293  1.00  7.540          H  
ATOM   1453  HA  GLN A  92      11.303  16.863 -12.867  1.00  8.420          H  
ATOM   1454 1HB  GLN A  92      11.466  14.206 -11.489  1.00 11.440          H  
ATOM   1455 2HB  GLN A  92       9.929  14.953 -11.838  1.00 11.440          H  
ATOM   1456 1HG  GLN A  92      10.361  14.840 -14.184  1.00 11.440          H  
ATOM   1457 2HG  GLN A  92      12.018  14.284 -13.914  1.00 11.440          H  
ATOM   1458 1HE2 GLN A  92      10.144  11.266 -14.738  1.00 11.440          H  
ATOM   1459 2HE2 GLN A  92      10.757  12.685 -15.520  1.00 11.440          H  
ATOM   1460  N   ILE A  93      11.904  16.600  -9.653  1.00  7.580          N  
ATOM   1461  CA  ILE A  93      11.654  17.182  -8.340  1.00  8.310          C  
ATOM   1462  C   ILE A  93      11.929  18.690  -8.316  1.00  9.000          C  
ATOM   1463  O   ILE A  93      11.457  19.391  -7.417  1.00  9.750          O  
ATOM   1464  CB  ILE A  93      12.462  16.473  -7.206  1.00 11.340          C  
ATOM   1465  CG1 ILE A  93      11.952  15.057  -6.976  1.00 11.340          C  
ATOM   1466  CG2 ILE A  93      12.403  17.246  -5.894  1.00 11.340          C  
ATOM   1467  CD1 ILE A  93      12.838  14.182  -6.031  1.00 11.340          C  
ATOM   1468  H   ILE A  93      12.648  15.905  -9.752  1.00  9.100          H  
ATOM   1469  HA  ILE A  93      10.598  17.040  -8.112  1.00  9.970          H  
ATOM   1470  HB  ILE A  93      13.491  16.379  -7.532  1.00 13.610          H  
ATOM   1471 1HG1 ILE A  93      10.983  15.127  -6.569  1.00 13.610          H  
ATOM   1472 2HG1 ILE A  93      11.881  14.568  -7.942  1.00 13.610          H  
ATOM   1473 1HG2 ILE A  93      12.974  16.732  -5.158  1.00 13.610          H  
ATOM   1474 2HG2 ILE A  93      12.830  18.230  -6.011  1.00 13.610          H  
ATOM   1475 3HG2 ILE A  93      11.367  17.328  -5.554  1.00 13.610          H  
ATOM   1476 1HD1 ILE A  93      12.400  13.190  -5.933  1.00 13.610          H  
ATOM   1477 2HD1 ILE A  93      13.830  14.104  -6.460  1.00 13.610          H  
ATOM   1478 3HD1 ILE A  93      12.914  14.607  -5.041  1.00 13.610          H  
ATOM   1479  N   GLY A  94      12.739  19.191  -9.255  1.00  8.840          N  
ATOM   1480  CA  GLY A  94      13.123  20.581  -9.240  1.00  9.580          C  
ATOM   1481  C   GLY A  94      14.225  20.801  -8.213  1.00  9.610          C  
ATOM   1482  O   GLY A  94      14.280  21.848  -7.567  1.00 10.350          O  
ATOM   1483  H   GLY A  94      13.032  18.619 -10.047  1.00 10.610          H  
ATOM   1484 1HA  GLY A  94      13.477  20.864 -10.232  1.00 11.500          H  
ATOM   1485 2HA  GLY A  94      12.260  21.201  -9.006  1.00 11.500          H  
ATOM   1486  N   CYS A  95      15.099  19.807  -8.033  1.00  8.940          N  
ATOM   1487  CA  CYS A  95      16.154  19.938  -7.040  1.00  9.140          C  
ATOM   1488  C   CYS A  95      17.125  21.070  -7.361  1.00  9.140          C  
ATOM   1489  O   CYS A  95      17.476  21.280  -8.523  1.00  9.090          O  
ATOM   1490  CB  CYS A  95      16.970  18.652  -6.925  1.00 12.720          C  
ATOM   1491  SG  CYS A  95      16.053  17.223  -6.373  1.00 12.720          S  
ATOM   1492  H   CYS A  95      15.043  18.952  -8.595  1.00 10.730          H  
ATOM   1493  HA  CYS A  95      15.680  20.146  -6.094  1.00 10.970          H  
ATOM   1494 1HB  CYS A  95      17.386  18.423  -7.891  1.00 15.260          H  
ATOM   1495 2HB  CYS A  95      17.799  18.806  -6.236  1.00 15.260          H  
ATOM   1496  HG  CYS A  95      15.417  17.052  -7.555  1.00 15.260          H  
ATOM   1497  N   THR A  96      17.642  21.719  -6.307  1.00  9.410          N  
ATOM   1498  CA  THR A  96      18.609  22.826  -6.376  1.00  9.690          C  
ATOM   1499  C   THR A  96      19.751  22.609  -7.359  1.00  9.580          C  
ATOM   1500  O   THR A  96      20.162  23.533  -8.066  1.00 10.170          O  
ATOM   1501  CB  THR A  96      19.230  23.095  -4.978  1.00 13.450          C  
ATOM   1502  OG1 THR A  96      18.199  23.472  -4.058  1.00 13.450          O  
ATOM   1503  CG2 THR A  96      20.268  24.222  -5.055  1.00 13.450          C  
ATOM   1504  H   THR A  96      17.294  21.480  -5.375  1.00 11.290          H  
ATOM   1505  HA  THR A  96      18.066  23.720  -6.683  1.00 11.630          H  
ATOM   1506  HB  THR A  96      19.712  22.186  -4.611  1.00 16.140          H  
ATOM   1507  HG1 THR A  96      17.658  22.696  -3.833  1.00 16.140          H  
ATOM   1508 1HG2 THR A  96      20.677  24.394  -4.063  1.00 16.140          H  
ATOM   1509 2HG2 THR A  96      21.081  23.958  -5.728  1.00 16.140          H  
ATOM   1510 3HG2 THR A  96      19.787  25.131  -5.412  1.00 16.140          H  
ATOM   1511  N   LEU A  97      20.269  21.395  -7.418  1.00  9.010          N  
ATOM   1512  CA  LEU A  97      21.428  21.078  -8.236  1.00  9.080          C  
ATOM   1513  C   LEU A  97      21.160  21.124  -9.737  1.00  9.500          C  
ATOM   1514  O   LEU A  97      22.089  21.013 -10.535  1.00  9.830          O  
ATOM   1515  CB  LEU A  97      21.922  19.685  -7.866  1.00 12.680          C  
ATOM   1516  CG  LEU A  97      22.458  19.503  -6.446  1.00 12.680          C  
ATOM   1517  CD1 LEU A  97      22.701  18.049  -6.235  1.00 12.680          C  
ATOM   1518  CD2 LEU A  97      23.744  20.287  -6.232  1.00 12.680          C  
ATOM   1519  H   LEU A  97      19.877  20.670  -6.832  1.00 10.810          H  
ATOM   1520  HA  LEU A  97      22.197  21.815  -8.027  1.00 10.900          H  
ATOM   1521 1HB  LEU A  97      21.101  19.001  -7.982  1.00 15.220          H  
ATOM   1522 2HB  LEU A  97      22.709  19.400  -8.563  1.00 15.220          H  
ATOM   1523  HG  LEU A  97      21.718  19.839  -5.732  1.00 15.220          H  
ATOM   1524 1HD1 LEU A  97      23.066  17.894  -5.222  1.00 15.220          H  
ATOM   1525 2HD1 LEU A  97      21.765  17.518  -6.370  1.00 15.220          H  
ATOM   1526 3HD1 LEU A  97      23.439  17.686  -6.949  1.00 15.220          H  
ATOM   1527 1HD2 LEU A  97      24.098  20.117  -5.214  1.00 15.220          H  
ATOM   1528 2HD2 LEU A  97      24.500  19.948  -6.940  1.00 15.220          H  
ATOM   1529 3HD2 LEU A  97      23.575  21.348  -6.368  1.00 15.220          H  
ATOM   1530  N   ASN A  98      19.900  21.296 -10.130  1.00  9.680          N  
ATOM   1531  CA  ASN A  98      19.545  21.383 -11.534  1.00 10.270          C  
ATOM   1532  C   ASN A  98      19.415  22.834 -12.008  1.00 10.960          C  
ATOM   1533  O   ASN A  98      18.932  23.074 -13.119  1.00 11.600          O  
ATOM   1534  CB  ASN A  98      18.237  20.652 -11.791  1.00 14.140          C  
ATOM   1535  CG  ASN A  98      18.045  20.305 -13.239  1.00 14.140          C  
ATOM   1536  OD1 ASN A  98      18.963  19.800 -13.898  1.00 14.140          O  
ATOM   1537  ND2 ASN A  98      16.880  20.582 -13.759  1.00 14.140          N  
ATOM   1538  H   ASN A  98      19.153  21.372  -9.435  1.00 11.620          H  
ATOM   1539  HA  ASN A  98      20.336  20.917 -12.121  1.00 12.320          H  
ATOM   1540 1HB  ASN A  98      18.207  19.739 -11.197  1.00 16.970          H  
ATOM   1541 2HB  ASN A  98      17.406  21.278 -11.460  1.00 16.970          H  
ATOM   1542 1HD2 ASN A  98      16.708  20.399 -14.727  1.00 16.970          H  
ATOM   1543 2HD2 ASN A  98      16.167  20.989 -13.192  1.00 16.970          H  
ATOM   1544  N   PHE A  99      19.871  23.798 -11.196  1.00 10.980          N  
ATOM   1545  CA  PHE A  99      19.759  25.199 -11.582  1.00 11.780          C  
ATOM   1546  C   PHE A  99      21.087  25.940 -11.471  1.00 12.540          C  
ATOM   1547  O   PHE A  99      21.830  26.032 -12.449  1.00 13.200          O  
ATOM   1548  OXT PHE A  99      21.274  26.671 -10.500  1.00 17.670          O  
ATOM   1549  CB  PHE A  99      18.718  25.878 -10.700  1.00 15.420          C  
ATOM   1550  CG  PHE A  99      17.380  25.231 -10.823  1.00 15.420          C  
ATOM   1551  CD1 PHE A  99      17.031  24.240  -9.940  1.00 15.420          C  
ATOM   1552  CD2 PHE A  99      16.489  25.572 -11.821  1.00 15.420          C  
ATOM   1553  CE1 PHE A  99      15.840  23.603 -10.031  1.00 15.420          C  
ATOM   1554  CE2 PHE A  99      15.273  24.926 -11.919  1.00 15.420          C  
ATOM   1555  CZ  PHE A  99      14.951  23.934 -11.013  1.00 15.420          C  
ATOM   1556  H   PHE A  99      20.243  23.557 -10.273  1.00 13.180          H  
ATOM   1557  HA  PHE A  99      19.429  25.249 -12.619  1.00 14.140          H  
ATOM   1558 1HB  PHE A  99      19.034  25.817  -9.656  1.00 18.510          H  
ATOM   1559 2HB  PHE A  99      18.627  26.927 -10.965  1.00 18.510          H  
ATOM   1560  HD1 PHE A  99      17.732  23.957  -9.158  1.00 18.510          H  
ATOM   1561  HD2 PHE A  99      16.759  26.350 -12.536  1.00 18.510          H  
ATOM   1562  HE1 PHE A  99      15.612  22.833  -9.320  1.00 18.510          H  
ATOM   1563  HE2 PHE A  99      14.572  25.194 -12.710  1.00 18.510          H  
ATOM   1564  HZ  PHE A  99      14.000  23.415 -11.080  1.00 18.510          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 -519.59 58.7201 328.3 -35.156 14.5468 19.3418 167.849 -190.918 -0.61516 -3.80072 -140.119 -19.7024 -31.6483 -28.228 -10.4292 -4.47418 0 6.11115 5.36401 59.1102 56.1084 -30.2019 21.0021 -8.09066 -9.88439 83.0688 -213.336
PRO:NtermProteinFull_1 -2.39314 0.10629 1.62774 -0.22181 0.03926 0.16404 0.46435 -0.58473 -0 -0 0.06618 0.56518 0 0 0 0 0 0.01572 0.01349 0.26376 0 0 0 -2.4119 0 0.21282 -2.07274
GLN_2 -4.17642 0.39912 2.65954 -0.44831 0.14714 0.35704 0.8689 -1.38999 -0 -0 -1.21529 -0.85346 0 0 0 0 0 0.22272 0.05385 0 3.1868 0.05788 0 -0.18838 0.10779 0.37449 0.16343
ILE_3 -7.66539 0.97429 3.46297 -0.60883 0.46848 0.11627 2.09739 -2.10379 -0.01678 -0.06093 -2.47978 0.1814 0 0 0 0 0 -0.0341 0.16754 1.12386 0 -0.6576 0 0.73287 -0.03693 0.73191 -3.60716
THR_4 -6.15051 0.63211 5.5621 -0.11361 0.08782 0.0751 2.79979 -2.71177 -0.00049 -0.00187 -2.50831 -0.62558 0 0 -1.15081 0 0 0.10845 0.00069 0.04801 0 -0.49149 2.2711 -1.0874 -0.37137 0.74363 -2.88443
LEU_5 -4.12178 0.44427 2.30542 -0.68626 0.21648 0.26369 0.90846 -1.38228 -0 -0 -0.13281 0.10179 0 0 0 0 0 -0.03874 0.04808 1.0434 0 -0.24572 0 0.18072 -0.36506 0.36856 -1.09176
TRP_6 -4.5879 0.47504 3.22228 -1.35231 0.16953 0.60939 0.75796 -1.66069 -0 -0 0.06549 -0.63544 0 0 0 0 0 0.00308 0.00011 0 1.73852 0.00908 0 1.6906 -0.34264 0.30612 0.46821
GLN_7 -7.21462 0.79941 4.89252 -0.26378 0.04526 0.20697 2.62341 -2.5216 -0.00049 -0.00187 -1.69631 -0.66695 0 0 -1.15081 0 0 -0.03659 0.03012 0 2.97268 -0.14073 0 -0.18838 -0.48426 0.23434 -2.56169
ARG_8 -6.46641 0.9107 4.21848 -1.00064 0.38224 0.76196 1.43564 -2.14797 -0.03101 -0.2349 -0.67402 -0.17869 0 0 0 0 0 0.00179 0.06974 3.85662 0 -0.20669 0 -1.2888 0.21649 1.06404 0.68858
PRO_9 -6.71805 1.34183 3.11934 -0.16193 0.02409 0.11427 0.90753 -1.45499 -0.01237 -0.04138 -0.24444 0.06504 0 0 0 0 0 -0.05534 0.23121 0.18668 0 -0.74435 0 -2.4119 0.19017 1.48206 -4.18255
LEU_10 -7.31869 0.92763 2.17731 -0.58604 0.2059 0.14377 1.53621 -1.9733 -0 -0 -0.17844 0.27232 0 0 0 0 0 0.07512 0.06739 0.76026 0 -0.18293 0 0.18072 -0.22764 0.9016 -3.2188
VAL_11 -7.45142 0.8475 0.78565 -0.38111 0.32066 0.09379 1.51845 -1.95545 -0.02954 -0.13263 -1.33546 -0.53047 0 0 0 0 0 -0.01234 0.10361 0.80402 0 -0.1317 0 1.9342 0.14668 0.64348 -4.76208
THR_12 -7.46572 0.80102 4.75368 -0.16853 0.0834 0.05984 2.66394 -2.70538 -0.00427 -0.04043 -3.55561 -0.1486 0 0 0 -0.74697 0 0.01334 0.11481 0.0686 0 0.01594 4.17022 -1.0874 0.04047 0.47496 -2.66269
ILE_13 -10.2853 1.21628 3.77874 -0.56145 0.45988 0.15277 2.9661 -3.2502 -0 -0 -2.26218 -0.17105 0 0 0 0 0 0.35169 0.00264 0.46567 0 -0.12247 0 0.73287 -0.13058 0.52718 -6.12946
LYS_14 -6.61212 0.63168 4.22627 -0.3053 0.02808 0.15522 1.43421 -2.19515 -0.0184 -0.1147 -0.7373 -0.2051 0 0 0 0 0 0.03455 0.06542 2.36635 0 0.31425 0 -1.5107 -0.06618 0.6648 -1.84413
ILE_15 -6.47749 1.20673 2.79809 -0.49946 0.47949 0.11473 2.27667 -2.02595 -0 -0 -1.191 -0.13635 0 0 0 0 0 -0.04632 0.01887 0.25039 0 -0.51836 0 0.73287 0.00114 0.60404 -2.41193
GLY_16 -1.95622 0.08618 1.86438 -5e-05 0 0 0.85793 -1.01636 -0.00181 -0.00544 -0.17974 -0.43836 0 0 -0.47319 0 0 -0.0763 0 0 0 -1.29226 0 0.83697 -0.5064 0.41306 -1.88763
GLY_17 -2.78155 0.40743 2.62807 -7e-05 0 0 0.76774 -1.30228 -0.01659 -0.10926 -0.05895 -0.36898 0 0 0 0 0 -0.17532 0 0 0 -1.52609 0 0.83697 -0.79224 0.21322 -2.27789
GLN_18 -4.70543 0.22204 5.60011 -0.69159 0.10703 0.47296 2.60008 -2.4598 -0 -0 -2.81409 -0.24105 0 0 -1.01228 0 0 -0.02206 0.21168 0 2.82293 0.06999 0 -0.18838 -0.37939 0.25627 -0.15098
LEU_19 -4.55078 0.59646 2.19655 -0.58714 0.17077 0.15458 0.96609 -1.42756 -0 -0 -1.19495 0.31852 0 0 -1.01228 0 0 -0.03864 0.11832 0.38685 0 -0.16701 0 0.18072 -0.23205 0.44303 -3.67852
LYS_20 -5.30096 0.36209 5.02347 -0.27474 0.02337 0.11571 2.35003 -2.19668 -0.00332 -0.02156 -1.95917 -0.2368 0 0 0 0 0 0.01763 0.10172 2.06553 0 0.28486 0 -1.5107 -0.04543 0.43868 -0.76627
GLU_21 -6.87189 0.71127 6.59967 -0.40952 0.13001 0.75621 3.18998 -3.06698 -0.01179 -0.04604 -3.2573 -0.77346 0 0 0 -0.74697 0 -0.02967 0.01207 0 3.42336 0.09985 0 -2.7348 0.11052 0.36807 -2.54744
ALA_22 -5.88487 0.67161 3.98944 -0.02205 0 0 3.46202 -2.76343 -0.001 -0.0033 -1.83395 -0.36419 0 0 0 0 0 -0.03066 0 0 0 -0.36268 0 1.8394 -0.33338 0.34171 -1.29533
LEU_23 -9.76283 1.61497 3.13339 -0.69553 0.28056 0.28902 2.19982 -2.92508 -0.00306 -0.02709 -0.78135 0.05199 0 0 0 0 0 -0.00896 0.07287 1.44963 0 -0.23708 0 0.18072 -0.48834 0.71965 -4.93672
LEU_24 -5.82607 0.71889 4.89575 -0.64033 0.18523 0.20767 2.86851 -2.8044 -0 -0 -1.49941 0.11401 0 0 0 0 0 0.14147 0.00734 0.80797 0 -0.2032 0 0.18072 -0.1813 0.88135 -0.14579
ASP_25 -4.96853 0.44633 6.70387 -0.10538 0.0117 0.32596 2.89558 -2.97001 -0 -0 -3.69433 -0.32297 0 0 -0.44147 0 0 -0.06071 0.12077 0 1.73961 0.01289 0 -2.3716 -0.22825 0.70401 -2.20255
THR_26 -4.65636 0.58896 4.32234 -0.13211 0.04129 0.07935 1.7636 -2.30344 -0.016 -0.08077 -0.80064 -0.84639 0 0 0 0 0 -0.03782 0.11901 0.05759 0 -0.03257 2.31028 -1.0874 -0.35167 0.75836 -0.30439
GLY_27 -1.65924 0.17334 2.36392 -6e-05 0 0 1.12648 -1.17966 -0 -0 -1.13523 -0.31189 0 0 0 0 0 -0.17134 0 0 0 -1.54025 0 0.83697 -0.07893 0.7911 -0.78478
ALA_28 -4.22414 0.74219 1.56691 -0.02493 0 0 1.58816 -1.6406 -0.016 -0.08077 -0.9697 -0.19131 0 0 0 0 0 0.18983 0 0 0 -0.09298 0 1.8394 -0.24548 0.59721 -0.9622
ASP_29 -4.21548 0.25946 6.09397 -0.24704 0.07412 0.90684 2.80704 -2.71067 -0.01636 -0.12404 -4.04919 -0.8861 0 0 -0.59109 0 0 -0.0231 0.12773 0 1.70039 -0.44054 0 -2.3716 -0.37095 0.35705 -3.71954
ASP_30 -3.10901 0.14463 3.95942 -0.11414 0.01221 0.35165 1.39235 -1.81898 -0 -0 -0.76786 -0.31011 0 0 0 0 0 -0.06034 0.00744 0 1.71542 0.11323 0 -2.3716 -0.26193 0.2397 -0.87793
THR_31 -4.31163 0.27365 5.40191 -0.19674 0.13249 0.07322 1.97002 -2.44797 -0.01737 -0.1599 -1.90841 -0.43362 0 0 0 0 0 0.04087 0.00086 0.059 0 -0.01969 2.27874 -1.0874 -0.10948 0.12667 -0.33478
VAL_32 -7.2899 0.51465 5.32588 -0.32058 0.22457 0.07421 2.94023 -3.08104 -0.01062 -0.11292 -2.73563 -0.24738 0 0 -0.59109 0 0 -0.06346 0.02572 0.13103 0 -0.22731 0 1.9342 -0.01896 0.34632 -3.18208
LEU_33 -8.14051 0.7069 3.6401 -0.48674 0.21292 0.10823 2.06563 -2.71241 -0.01636 -0.12404 -1.01622 0.23943 0 0 0 0 0 0.1276 0.07922 0.36447 0 -0.2553 0 0.18072 -0.24898 0.53343 -4.7419
GLU_34 -3.81625 0.31071 4.88374 -0.20997 0.02801 0.29015 2.00612 -2.24144 -0.01737 -0.1599 -1.37502 -0.56622 0 0 0 0 0 -0.02905 0.00067 0 3.09716 -0.20476 0 -2.7348 -0.29304 0.38645 -0.64484
GLU_35 -4.57255 0.31291 4.65676 -0.22656 0.03263 0.32439 1.84787 -2.22844 -0.04163 -0.34782 -1.30067 -0.63369 0 0 0 0 0 -0.06436 0.02367 0 3.03881 -0.33179 0 -2.7348 -0.48883 0.34746 -2.38663
MET_36 -7.27203 0.62385 5.16522 -0.7092 0.16175 0.34218 2.04234 -2.44977 -0 -0 -1.64095 -0.30928 0 0 0 0 0 0.13505 0.08404 1.89538 0 0.22804 0 0.60916 -0.39471 0.56561 -0.92334
SER_37 -3.49747 0.51136 3.19587 -0.02675 0 0.03983 1.53317 -1.61395 -0.00215 -0.04783 -1.07085 -0.97509 0 0 0 0 0 -0.0198 0.01242 0.78268 0 0.27053 0.60838 -0.77834 0.05355 0.53917 -0.48527
LEU_38 -3.40022 0.43712 2.55434 -0.48663 0.17848 0.13851 0.47845 -1.36241 -0 -0 -0.00181 -0.06705 0 0 0 0 0 0.38413 0.04277 1.09677 0 0.09139 0 0.18072 0.50054 0.95471 1.71981
PRO_39 -4.98417 1.00193 3.0881 -0.12365 0 0.09223 1.38358 -1.34107 -0.00636 -0.06475 -1.37968 0.24183 0 0 -0.75577 0 0 0.07089 0.02512 0.2876 0 -1.13665 0 -2.4119 0.09694 1.08263 -4.83315
GLY_40 -1.87361 0.15473 1.79965 -4e-05 0 0 0.70901 -0.95523 -0 -0 -0.24502 -0.34579 0 0 0 0 0 -0.0135 0 0 0 0.68696 0 0.83697 -0.10455 0.78119 1.43078
ARG_41 -5.01197 0.39577 3.4459 -0.65988 0.17088 0.36011 1.26205 -1.66011 -0.02057 -0.12439 -0.32563 0.25597 0 0 0 0 0 0.02593 0.05807 2.71036 0 0.06235 0 -1.2888 0.45855 0.76216 0.87674
TRP_42 -9.63395 1.44667 3.99327 -1.54017 0.14848 0.92623 1.25185 -2.47931 -0 -0 -1.41766 -0.15766 0 0 0 0 0 0.06704 0.00306 0 1.78157 -0.33802 0 1.6906 0.36136 0.73886 -3.15778
LYS_43 -3.89233 0.81112 5.04527 -0.47515 0.13473 0.35712 2.89694 -2.19613 -0 -0 -5.39809 -0.01957 0 0 0 0 0 0.00809 0.15428 2.66988 0 0.05516 0 -1.5107 -0.04445 1.32195 -0.08188
PRO_44 -2.4053 0.29722 0.88062 -0.19643 0.00465 0.14389 0.22253 -0.43377 -0 -0 -0.54647 -0.0414 0 0 0 0 0 -0.01159 0.00201 0.67681 0 -0.79515 0 -2.4119 -0.41559 1.10535 -3.92452
LYS_45 -4.74201 0.40594 4.03066 -0.31083 0.02947 0.11404 2.13061 -1.92305 -0.00695 -0.02494 -2.83126 0.02614 0 0 0 0 0 0.00332 0.1116 2.21254 0 0.04709 0 -1.5107 -0.22812 0.50807 -1.95837
MET_46 -4.35906 0.35563 1.37558 -0.37452 0.14673 0.09534 0.24968 -0.88938 -0 -0 -0.27688 0.08324 0 0 0 0 0 -0.02682 0.04247 1.2977 0 0.19979 0 0.60916 0.13762 0.36481 -0.9689
ILE_47 -6.14921 0.60335 2.46056 -0.60092 0.32475 0.11801 2.33905 -1.8853 -0.00695 -0.02494 -2.6701 0.19686 0 0 0 0 0 -0.06467 0.12343 1.00647 0 -0.78545 0 0.73287 -0.13865 0.45813 -3.96273
GLY_48 -1.71487 0.13754 1.0041 -0.0003 0 0 0.43349 -0.6756 -0 -0 -0.58395 -0.18874 0 0 0 0 0 -0.06936 0 0 0 -0.25742 0 0.83697 -0.25863 0.51407 -0.82269
GLY_49 -1.87931 0.03124 2.52558 -0.0013 0 0 1.15379 -1.25298 -0 -0 -1.12277 -0.33001 0 0 0 0 0 0.03039 0 0 0 -1.22039 0 0.83697 0.27385 0.23084 -0.72408
ILE_50 -1.04737 0.11411 1.07305 -0.48434 0.34869 0.10874 0.30267 -0.58078 -0 -0 0.67295 0.15216 0 0 0 0 0 -0.08055 0.00967 0.33145 0 -0.39797 0 0.73287 0.09811 0.20679 1.56024
GLY_51 -0.72769 0.02871 0.76471 -5e-05 0 0 0.17397 -0.42017 -0 -0 0.1337 -0.40243 0 0 0 0 0 -0.15945 0 0 0 -1.4091 0 0.83697 -0.74351 0.22328 -1.70106
GLY_52 -2.07056 0.10165 2.32641 -0.00096 0 0 1.40547 -1.26088 -0 -0 -1.15284 -0.32704 0 0 0 0 0 -0.12459 0 0 0 -1.53752 0 0.83697 0.16547 0.25743 -1.381
PHE_53 -4.73553 0.33 1.20877 -1.11066 0.19614 0.68421 0.32937 -0.9655 -0 -0 -0.24627 -0.15474 0 0 0 0 0 0.03752 0.00312 0 1.48833 -0.54715 0 1.0402 0.56689 0.24841 -1.6269
ILE_54 -5.80799 0.51062 2.55512 -0.56304 0.42593 0.12217 2.21671 -1.97777 -0 -0 -2.31679 0.02299 0 0 0 0 0 0.02431 0.02645 1.44276 0 -0.61203 0 0.73287 -0.26487 0.25672 -3.20583
LYS_55 -2.98117 0.21286 1.36912 -0.29947 0.02908 0.14525 0.25295 -0.85155 -0 -0 -0.36557 -0.10697 0 0 0 0 0 0.04151 0.00582 2.34962 0 0.07294 0 -1.5107 -0.19799 0.30922 -1.52505
VAL_56 -7.0148 0.80708 1.89068 -0.31664 0.26849 0.06763 2.2117 -2.02997 -0.00459 -0.01445 -1.89745 -0.36812 0 0 0 0 0 0.02589 0.07027 0.10596 0 -0.45508 0 1.9342 -0.29563 0.26906 -4.74576
ARG_57 -7.08286 0.40402 3.56158 -0.45381 0.08053 0.25076 1.08884 -2.04377 -0.01198 -0.10284 -1.20058 0.12539 0 0 0 0 0 -0.03511 0.30206 2.48066 0 0.22002 0 -1.2888 -0.07221 0.18676 -3.59135
GLN_58 -6.77767 0.63857 5.98257 -0.396 0.11533 0.26024 2.96327 -2.86261 -0.00684 -0.02109 -4.77006 -0.25657 0 0 0 -0.68095 0 -0.05462 0.05289 0 3.31916 0.20669 0 -0.18838 0.17144 0.5017 -1.80294
TYR_59 -11.5885 1.68074 5.23871 -0.68786 0.09374 0.32474 3.35557 -3.4525 -0.00782 -0.08616 -4.16265 -0.1404 0 0 -0.75577 0 0 -0.04019 0.09601 0 2.12498 -0.10942 0.00311 1.2797 -0.06284 0.84144 -6.0554
ASP_60 -4.56068 0.72073 6.65881 -0.10015 0.01757 0.28655 3.29587 -2.76722 -0.03967 -0.1922 -6.30464 -0.09446 0 0 0 -0.68095 0 0.00774 0.00925 0 2.36476 0.45865 0 -2.3716 0.05755 0.83387 -2.40021
GLN_61 -5.55037 0.64848 4.37695 -0.52127 0.06112 0.47767 1.97205 -2.36281 -0 -0 -0.89909 -0.37394 0 0 0 0 0 4.31705 0.17835 0 2.53695 -0.19638 0 -0.18838 0.59397 12.4866 17.557
ILE_62 -8.49207 0.95985 3.11359 -0.48068 0.49342 0.09874 2.37221 -2.49683 -0 -0 -1.02795 0.55456 0 0 0 0 0 0.55889 0.51827 0.57856 0 -0.05263 0 0.73287 0.20577 13.2303 10.8669
LEU_63 -6.74797 0.93538 2.19813 -0.59502 0.1551 0.16154 1.11696 -1.71873 -0.01512 -0.05104 -0.82978 0.23508 0 0 0 0 0 -0.03301 0.21976 0.4811 0 -0.18596 0 0.18072 -0.26429 1.51525 -3.2419
ILE_64 -7.93961 1.02208 1.42776 -0.58274 0.38891 0.14647 2.18236 -2.08031 -0.01157 -0.03761 -1.77076 0.02885 0 0 0 0 0 -0.04173 0.16344 1.91709 0 -0.7767 0 0.73287 -0.261 0.72202 -4.77019
GLU_65 -7.84926 0.72153 7.91308 -0.31927 0.08102 0.37535 2.315 -3.43135 -0.01512 -0.05104 -3.15266 -0.38802 0 0 0 0 0 -0.00579 0.06889 0 3.33992 0.35644 0 -2.7348 -0.09581 0.47018 -2.40171
ILE_66 -8.87941 0.75059 2.12685 -0.46763 0.32863 0.10389 1.9726 -2.19356 -0.01157 -0.03761 -1.79237 -0.18133 0 0 0 0 0 0.00857 0.08233 0.27376 0 -0.61091 0 0.73287 0.05676 0.36371 -7.37384
CYS_67 -4.28055 0.29354 2.65274 -0.16837 0.32248 0.08248 1.32949 -1.3721 -0 -0 -1.6292 -2.2805 0 0 -0.44147 0 0 -0.07643 0.0004 1.90493 0 0.24995 0 3.6196 0.06981 0.38204 0.65883
GLY_68 -2.32589 0.21549 2.74956 -5e-05 0 0 0.55405 -1.30478 -0 -0 -0.80956 -0.37532 0 0 0 0 0 -0.17002 0 0 0 -1.47119 0 0.83697 -0.37754 0.35863 -2.11964
HIS_D_69 -7.71982 1.11329 6.77289 -0.41851 0.02914 0.48134 3.38266 -3.374 -0.01364 -0.06338 -4.32295 -0.23179 0 0 -0.79 -0.80917 0 0.33393 0.12868 0 2.24534 -0.04948 0 -0.45461 -0.54801 0.49009 -3.81801
LYS_70 -4.83708 0.39895 3.59422 -0.35203 0.04695 0.24847 0.99394 -1.57945 -0 -0 -2.29682 0.09554 0 0 0 0 0 0.12457 0.0532 2.35113 0 0.005 0 -1.5107 -0.08498 0.9738 -1.7753
ALA_71 -3.63647 0.45918 2.19943 -0.01962 0 0 1.87284 -1.61932 -0.01364 -0.06338 -1.97893 -0.37667 0 0 0 0 0 -0.01005 0 0 0 -0.5006 0 1.8394 -0.08877 0.85495 -1.08166
ILE_72 -4.59719 0.71496 0.62696 -0.4623 0.39051 0.09778 0.23095 -1.09798 -0 -0 -0.27416 0.01973 0 0 0 0 0 -0.06979 0.08677 0.37391 0 -0.72132 0 0.73287 -0.19409 0.35167 -3.79071
GLY_73 -2.84054 0.11638 2.84466 -0.0015 0 0 1.16015 -1.59813 -0 -0 -0.64427 -0.35396 0 0 0 0 0 -0.10782 0 0 0 -1.24349 0 0.83697 0.0527 0.30007 -1.47878
THR_74 -2.95747 0.31408 1.69869 -0.15512 0.04176 0.11389 0.84669 -1.10523 -0 -0 -0.85165 -1.41867 0 0 0 0 0 -0.03322 0.0233 2.11602 0 0.00411 2.42848 -1.0874 0.21369 0.2316 0.42356
VAL_75 -6.77548 0.46511 1.6297 -0.31046 0.2255 0.06823 2.24169 -1.96876 -0 -0 -2.20329 -0.65454 0 0 0 0 0 0.36717 0.00057 0.278 0 -0.20597 0 1.9342 -0.22518 0.36983 -4.76366
LEU_76 -7.30164 0.94085 1.50854 -0.45585 0.1451 0.08589 1.22935 -1.86071 -0.01073 -0.05729 -0.19291 0.12598 0 0 0 0 0 0.10322 0.02095 0.4994 0 -0.36973 0 0.18072 -0.35719 0.98893 -4.77713
VAL_77 -5.47314 0.67249 1.11611 -0.28323 0.26803 0.0708 1.39665 -1.53276 -0 -0 -0.71131 -0.46967 0 0 0 0 0 0.43408 0.0001 0.18021 0 -0.68855 0 1.9342 -0.29524 1.7651 -1.61611
GLY_78 -3.88436 0.61212 4.11985 -0.00132 0 0 1.82412 -2.05126 -0.00944 -0.0334 0.33334 -0.31302 0 0 0 0 0 0.0271 0 0 0 -1.50403 0 0.83697 0.63681 1.86441 2.4579
PRO_79 -3.25946 0.42936 0.67116 -0.07487 0 0.04556 0.36971 -0.54675 -0 -0 0.17414 0.57535 0 0 0 0 0 -0.15663 0.00537 0.48304 0 -0.4291 0 -2.4119 0.53949 1.20066 -2.38487
THR_80 -5.05659 0.91803 4.0553 -0.16641 0.05866 0.06307 2.57501 -2.17181 -0 -0 -0.56043 -0.20533 0 0 0 0 0 -0.07984 0.00134 0.08539 0 0.05913 2.34886 -1.0874 -0.37596 1.32128 1.7823
PRO_81 -2.7864 0.59715 1.19609 -0.06516 0 0.04102 0.6989 -0.80239 -0 -0 0.56275 0.5876 0 0 0 0 0 0.06203 0.09095 0.16814 0 -0.79943 0 -2.4119 0.17337 1.19216 -1.49513
VAL_82 -4.89254 0.56966 0.8543 -0.31656 0.27093 0.07268 0.97769 -1.27974 -0 -0 0.61579 -0.14499 0 0 0 0 0 0.36666 0.00859 0.11059 0 -0.30878 0 1.9342 0.24295 0.4055 -0.51306
ASN_83 -8.25509 0.89669 6.2454 -0.20275 0.05377 0.34164 3.34324 -3.45414 -0.0093 -0.03986 -1.63463 -0.38543 0 0 0 0 0 -0.02156 0.07674 0 2.12199 -0.57464 0 -0.93687 -0.4499 0.54792 -2.33677
ILE_84 -8.52896 1.14014 3.88363 -0.58143 0.51076 0.12583 1.59412 -2.66296 -0 -0 -0.3932 0.09019 0 0 0 0 0 -0.06785 0.04703 1.40047 0 -0.67988 0 0.73287 -0.53846 0.56233 -3.36539
ILE_85 -6.54367 0.79289 2.27297 -0.64252 0.4099 0.14302 2.25156 -1.89366 -0.00631 -0.02332 -1.70815 0.13088 0 0 0 0 0 -0.00476 0.02233 0.87995 0 -0.39563 0 0.73287 -0.26385 0.56807 -3.27745
GLY_86 -3.11595 0.28708 3.09574 -0.0002 0 0 1.92599 -1.59632 -0 -0 -1.66388 -0.17552 0 0 0 0 0 -0.02514 0 0 0 -1.24475 0 0.83697 0.06531 0.75374 -0.85694
ARG_87 -4.54364 0.24271 4.69133 -0.43683 0.04476 0.22563 2.24219 -2.24407 -0 -0 -2.12172 0.38539 0 0 -0.47319 0 0 -0.12136 0.00303 2.1602 0 -0.10432 0 -1.2888 -0.02262 0.5765 -0.7848
ASN_88 -3.09028 0.35862 3.74149 -0.18158 0.03535 0.27445 1.4445 -1.77304 -0 -0 -0.72607 -0.30696 0 0 0 0 0 -0.05114 0.00418 0 1.42415 0.23967 0 -0.93687 -0.2072 0.31991 0.56918
LEU_89 -7.62167 1.31418 3.65354 -0.70061 0.33364 0.27755 2.35512 -2.58197 -0.00712 -0.10571 -1.83186 0.11149 0 0 0 0 0 0.10691 0.00679 1.051 0 -0.26547 0 0.18072 0.00938 0.61232 -3.10177
LEU_90 -8.81385 0.6948 4.35751 -0.61296 0.29478 0.22105 2.54959 -2.9084 -0 -0 -1.79131 -0.18055 0 0 0 0 0 0.09591 0.02624 1.08241 0 -0.14988 0 0.18072 0.11921 0.87272 -3.96202
THR_91 -4.92649 0.43051 5.53099 -0.1994 0.13865 0.06995 2.27646 -2.66552 -0.02364 -0.14369 -2.80313 0.0043 0 0 0 0 0 -0.00953 0.00056 0.05272 0 -0.01464 2.29712 -1.0874 0.25493 0.61905 -0.1982
GLN_92 -3.95547 0.42765 3.80596 -0.27664 0.04218 0.21724 1.85027 -1.90945 -0 -0 -0.47173 -0.47432 0 0 0 0 0 0.09278 0.09675 0 2.86121 -0.20754 0 -0.18838 -0.02489 0.31595 2.20157
ILE_93 -7.519 1.02705 2.39123 -0.52316 1.03443 0.1133 1.03035 -2.15429 -0 -0 -1.41255 -0.43623 0 0 0 0 0 0.13963 0.03784 2.20073 0 0.35337 0 0.73287 -0.31909 0.55221 -2.75129
GLY_94 -2.64296 0.31665 2.71018 -5e-05 0 0 1.26635 -1.47136 -0 -0 -1.00193 -0.41912 0 0 0 0 0 -0.16182 0 0 0 -1.28796 0 0.83697 -0.19651 0.51496 -1.53662
CYS_95 -8.19023 0.91583 4.70731 -0.05325 3e-05 0.01674 2.35619 -2.47164 -0.00712 -0.10571 -2.72486 0.11992 0 0 0 0 0 -0.02999 0.01045 0.27159 0 0.33851 0 3.6196 -0.36074 0.32156 -1.2658
THR_96 -3.49382 0.30492 3.75486 -0.21544 0.21998 0.07911 2.2168 -1.76558 -0.01034 -0.05441 -1.65836 -0.0675 0 0 -0.79 -0.80917 0 -0.03009 0.00594 0.13677 0 0.17981 2.28582 -1.0874 0.02509 0.44971 -0.32332
LEU_97 -3.73557 0.58685 1.17417 -0.53551 0.25269 0.15297 0.52545 -0.96676 -0 -0 0.6329 0.21233 0 0 0 0 0 -0.04426 0.05352 0.16677 0 0.0195 0 0.18072 0.33074 0.35054 -0.64296
ASN_98 -3.85835 0.42032 2.85198 -0.42159 0.07681 0.85702 1.26485 -1.63491 -0.02364 -0.14369 -1.36292 -0.47124 0 0 0 0 0 -0.06571 1e-05 0 2.90125 -0.56904 0 -0.93687 -0.38802 0.2728 -1.23095
PHE:CtermProteinFull_99 -3.75233 0.35352 2.35119 -0.69071 0.09176 0.49464 1.13332 -1.52375 -0.01034 -0.05441 -0.6509 0.3003 0 0 0 0 0 0 0.06984 0 2.16309 0 0 1.0402 -0.38875 0.36063 1.2873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702543 DOMAINID 692701 MODEL 5 test
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 50.690
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.213870
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.552
REMARK    SCORE     lk_ball_wtd:         -14.631
REMARK    SCORE          fa_rep:          53.765
REMARK    SCORE     hbond_sr_bb:         -33.692
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.724
REMARK    SCORE          fa_dun:          98.398
REMARK    SCORE     hbond_lr_bb:         -22.845
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -62.382
REMARK    SCORE          fa_atr:        -501.650
REMARK    SCORE     total_score:        -261.233
REMARK    SCORE          fa_sol:         267.452
REMARK    SCORE         p_aa_pp:         -22.899
REMARK    SCORE           score:        -261.233
REMARK    SCORE        hbond_sc:          -4.237
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.635
REMARK    SCORE     hbond_bb_sc:         -11.291
REMARK    SCORE         fa_elec:        -137.133
REMARK    SCORE             ref:          59.348
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.266
ATOM      1  N   PRO A   1       0.646  -0.381   0.313  1.00 11.010          N  
ATOM      2  CA  PRO A   1       2.096  -0.194   0.269  1.00 10.360          C  
ATOM      3  C   PRO A   1       2.502   1.276   0.181  1.00  9.580          C  
ATOM      4  O   PRO A   1       3.389   1.721   0.906  1.00  9.720          O  
ATOM      5  CB  PRO A   1       2.511  -0.971  -0.991  1.00 15.540          C  
ATOM      6  CG  PRO A   1       1.279  -1.014  -1.849  1.00 15.540          C  
ATOM      7  CD  PRO A   1       0.136  -1.094  -0.868  1.00 15.540          C  
ATOM      8  HA  PRO A   1       2.544  -0.653   1.163  1.00 12.430          H  
ATOM      9 1HB  PRO A   1       3.350  -0.454  -1.484  1.00 18.650          H  
ATOM     10 2HB  PRO A   1       2.875  -1.972  -0.715  1.00 18.650          H  
ATOM     11 1HG  PRO A   1       1.227  -0.138  -2.509  1.00 18.650          H  
ATOM     12 2HG  PRO A   1       1.319  -1.895  -2.508  1.00 18.650          H  
ATOM     13 1HD  PRO A   1      -0.755  -0.580  -1.261  1.00 18.650          H  
ATOM     14 2HD  PRO A   1      -0.082  -2.142  -0.608  1.00 18.650          H  
ATOM     15 1H   PRO A   1       0.054   0.447   0.436  1.00 18.650          H  
ATOM     16 2H   PRO A   1       0.339  -1.002   1.136  1.00 18.650          H  
ATOM     17  N   GLN A   2       1.860   2.027  -0.713  1.00  8.960          N  
ATOM     18  CA  GLN A   2       2.182   3.437  -0.865  1.00  8.390          C  
ATOM     19  C   GLN A   2       1.145   4.329  -0.216  1.00  7.480          C  
ATOM     20  O   GLN A   2       0.121   3.856   0.279  1.00  7.200          O  
ATOM     21  CB  GLN A   2       2.393   3.809  -2.338  1.00 11.970          C  
ATOM     22  CG  GLN A   2       3.519   3.030  -2.981  1.00 11.970          C  
ATOM     23  CD  GLN A   2       4.782   3.237  -2.194  1.00 11.970          C  
ATOM     24  OE1 GLN A   2       5.116   4.379  -1.858  1.00 11.970          O  
ATOM     25  NE2 GLN A   2       5.468   2.149  -1.862  1.00 11.970          N  
ATOM     26  H   GLN A   2       1.134   1.632  -1.289  1.00 10.750          H  
ATOM     27  HA  GLN A   2       3.114   3.633  -0.339  1.00 10.070          H  
ATOM     28 1HB  GLN A   2       1.480   3.619  -2.898  1.00 14.370          H  
ATOM     29 2HB  GLN A   2       2.622   4.871  -2.434  1.00 14.370          H  
ATOM     30 1HG  GLN A   2       3.280   1.971  -2.991  1.00 14.370          H  
ATOM     31 2HG  GLN A   2       3.681   3.402  -3.997  1.00 14.370          H  
ATOM     32 1HE2 GLN A   2       6.313   2.219  -1.278  1.00 14.370          H  
ATOM     33 2HE2 GLN A   2       5.156   1.250  -2.149  1.00 14.370          H  
ATOM     34  N   ILE A   3       1.439   5.619  -0.202  1.00  7.310          N  
ATOM     35  CA  ILE A   3       0.583   6.614   0.422  1.00  6.760          C  
ATOM     36  C   ILE A   3      -0.287   7.349  -0.582  1.00  6.460          C  
ATOM     37  O   ILE A   3       0.187   7.791  -1.629  1.00  6.500          O  
ATOM     38  CB  ILE A   3       1.454   7.575   1.249  1.00  9.680          C  
ATOM     39  CG1 ILE A   3       2.292   6.766   2.276  1.00  9.680          C  
ATOM     40  CG2 ILE A   3       0.650   8.642   1.950  1.00  9.680          C  
ATOM     41  CD1 ILE A   3       1.506   5.877   3.263  1.00  9.680          C  
ATOM     42  H   ILE A   3       2.295   5.925  -0.647  1.00  8.770          H  
ATOM     43  HA  ILE A   3      -0.098   6.102   1.089  1.00  8.110          H  
ATOM     44  HB  ILE A   3       2.155   8.054   0.586  1.00 11.620          H  
ATOM     45 1HG1 ILE A   3       2.999   6.135   1.739  1.00 11.620          H  
ATOM     46 2HG1 ILE A   3       2.838   7.479   2.858  1.00 11.620          H  
ATOM     47 1HG2 ILE A   3       1.329   9.279   2.498  1.00 11.620          H  
ATOM     48 2HG2 ILE A   3       0.094   9.241   1.231  1.00 11.620          H  
ATOM     49 3HG2 ILE A   3      -0.035   8.177   2.630  1.00 11.620          H  
ATOM     50 1HD1 ILE A   3       2.205   5.385   3.932  1.00 11.620          H  
ATOM     51 2HD1 ILE A   3       0.817   6.474   3.852  1.00 11.620          H  
ATOM     52 3HD1 ILE A   3       0.948   5.109   2.733  1.00 11.620          H  
ATOM     53  N   THR A   4      -1.577   7.429  -0.286  1.00  6.540          N  
ATOM     54  CA  THR A   4      -2.541   8.093  -1.153  1.00  6.700          C  
ATOM     55  C   THR A   4      -2.691   9.587  -0.831  1.00  6.290          C  
ATOM     56  O   THR A   4      -2.220  10.078   0.204  1.00  6.200          O  
ATOM     57  CB  THR A   4      -3.914   7.392  -1.073  1.00  9.320          C  
ATOM     58  OG1 THR A   4      -4.459   7.548   0.237  1.00  9.320          O  
ATOM     59  CG2 THR A   4      -3.726   5.908  -1.346  1.00  9.320          C  
ATOM     60  H   THR A   4      -1.896   7.009   0.597  1.00  7.850          H  
ATOM     61  HA  THR A   4      -2.182   8.011  -2.180  1.00  8.040          H  
ATOM     62  HB  THR A   4      -4.595   7.822  -1.804  1.00 11.180          H  
ATOM     63  HG1 THR A   4      -5.338   7.150   0.273  1.00 11.180          H  
ATOM     64 1HG2 THR A   4      -4.689   5.402  -1.287  1.00 11.180          H  
ATOM     65 2HG2 THR A   4      -3.304   5.773  -2.340  1.00 11.180          H  
ATOM     66 3HG2 THR A   4      -3.049   5.475  -0.606  1.00 11.180          H  
ATOM     67  N   LEU A   5      -3.397  10.305  -1.710  1.00  6.460          N  
ATOM     68  CA  LEU A   5      -3.659  11.748  -1.566  1.00  6.500          C  
ATOM     69  C   LEU A   5      -4.527  12.053  -0.351  1.00  6.900          C  
ATOM     70  O   LEU A   5      -4.623  13.188   0.118  1.00  6.800          O  
ATOM     71  CB  LEU A   5      -4.304  12.300  -2.847  1.00  9.080          C  
ATOM     72  CG  LEU A   5      -5.757  11.872  -3.216  1.00  9.080          C  
ATOM     73  CD1 LEU A   5      -6.776  12.886  -2.645  1.00  9.080          C  
ATOM     74  CD2 LEU A   5      -5.876  11.794  -4.720  1.00  9.080          C  
ATOM     75  H   LEU A   5      -3.747   9.836  -2.534  1.00  7.750          H  
ATOM     76  HA  LEU A   5      -2.699  12.254  -1.433  1.00  7.800          H  
ATOM     77 1HB  LEU A   5      -4.339  13.370  -2.734  1.00 10.900          H  
ATOM     78 2HB  LEU A   5      -3.651  12.067  -3.688  1.00 10.900          H  
ATOM     79  HG  LEU A   5      -5.978  10.900  -2.789  1.00 10.900          H  
ATOM     80 1HD1 LEU A   5      -7.771  12.580  -2.924  1.00 10.900          H  
ATOM     81 2HD1 LEU A   5      -6.725  12.948  -1.571  1.00 10.900          H  
ATOM     82 3HD1 LEU A   5      -6.578  13.868  -3.063  1.00 10.900          H  
ATOM     83 1HD2 LEU A   5      -6.890  11.490  -4.986  1.00 10.900          H  
ATOM     84 2HD2 LEU A   5      -5.665  12.772  -5.153  1.00 10.900          H  
ATOM     85 3HD2 LEU A   5      -5.166  11.065  -5.111  1.00 10.900          H  
ATOM     86  N   TRP A   6      -5.245  11.033   0.101  1.00  7.650          N  
ATOM     87  CA  TRP A   6      -6.164  11.130   1.213  1.00  8.360          C  
ATOM     88  C   TRP A   6      -5.424  11.010   2.543  1.00  8.290          C  
ATOM     89  O   TRP A   6      -6.010  11.208   3.609  1.00  8.910          O  
ATOM     90  CB  TRP A   6      -7.190  10.009   1.116  1.00 11.420          C  
ATOM     91  CG  TRP A   6      -7.990  10.067  -0.133  1.00 11.420          C  
ATOM     92  CD1 TRP A   6      -7.897   9.214  -1.194  1.00 11.420          C  
ATOM     93  CD2 TRP A   6      -8.994  11.034  -0.486  1.00 11.420          C  
ATOM     94  NE1 TRP A   6      -8.777   9.579  -2.168  1.00 11.420          N  
ATOM     95  CE2 TRP A   6      -9.458  10.689  -1.757  1.00 11.420          C  
ATOM     96  CE3 TRP A   6      -9.530  12.151   0.160  1.00 11.420          C  
ATOM     97  CZ2 TRP A   6     -10.436  11.420  -2.399  1.00 11.420          C  
ATOM     98  CZ3 TRP A   6     -10.509  12.885  -0.487  1.00 11.420          C  
ATOM     99  CH2 TRP A   6     -10.949  12.528  -1.734  1.00 11.420          C  
ATOM    100  H   TRP A   6      -5.115  10.142  -0.350  1.00  9.180          H  
ATOM    101  HA  TRP A   6      -6.665  12.095   1.172  1.00 10.030          H  
ATOM    102 1HB  TRP A   6      -6.681   9.049   1.158  1.00 13.700          H  
ATOM    103 2HB  TRP A   6      -7.869  10.060   1.965  1.00 13.700          H  
ATOM    104  HD1 TRP A   6      -7.223   8.365  -1.256  1.00 13.700          H  
ATOM    105  HE1 TRP A   6      -8.908   9.110  -3.054  1.00 13.700          H  
ATOM    106  HE3 TRP A   6      -9.185  12.441   1.151  1.00 13.700          H  
ATOM    107  HZ2 TRP A   6     -10.797  11.155  -3.392  1.00 13.700          H  
ATOM    108  HZ3 TRP A   6     -10.922  13.756   0.021  1.00 13.700          H  
ATOM    109  HH2 TRP A   6     -11.720  13.129  -2.215  1.00 13.700          H  
ATOM    110  N   GLN A   7      -4.142  10.648   2.475  1.00  7.800          N  
ATOM    111  CA  GLN A   7      -3.297  10.473   3.639  1.00  8.030          C  
ATOM    112  C   GLN A   7      -2.324  11.646   3.738  1.00  7.430          C  
ATOM    113  O   GLN A   7      -2.015  12.113   4.841  1.00  7.800          O  
ATOM    114  CB  GLN A   7      -2.560   9.144   3.534  1.00 11.150          C  
ATOM    115  CG  GLN A   7      -3.469   7.918   3.595  1.00 11.150          C  
ATOM    116  CD  GLN A   7      -2.729   6.585   3.383  1.00 11.150          C  
ATOM    117  OE1 GLN A   7      -2.153   6.297   2.320  1.00 11.150          O  
ATOM    118  NE2 GLN A   7      -2.738   5.753   4.424  1.00 11.150          N  
ATOM    119  H   GLN A   7      -3.709  10.507   1.566  1.00  9.360          H  
ATOM    120  HA  GLN A   7      -3.919  10.467   4.532  1.00  9.640          H  
ATOM    121 1HB  GLN A   7      -2.071   9.114   2.575  1.00 13.380          H  
ATOM    122 2HB  GLN A   7      -1.798   9.071   4.307  1.00 13.380          H  
ATOM    123 1HG  GLN A   7      -3.953   7.892   4.569  1.00 13.380          H  
ATOM    124 2HG  GLN A   7      -4.221   8.014   2.815  1.00 13.380          H  
ATOM    125 1HE2 GLN A   7      -2.274   4.865   4.359  1.00 13.380          H  
ATOM    126 2HE2 GLN A   7      -3.209   6.005   5.273  1.00 13.380          H  
ATOM    127  N   ARG A   8      -1.878  12.149   2.580  1.00  6.750          N  
ATOM    128  CA  ARG A   8      -0.974  13.291   2.540  1.00  6.340          C  
ATOM    129  C   ARG A   8      -1.406  14.276   1.434  1.00  6.130          C  
ATOM    130  O   ARG A   8      -1.493  13.874   0.274  1.00  6.120          O  
ATOM    131  CB  ARG A   8       0.468  12.866   2.292  1.00  9.040          C  
ATOM    132  CG  ARG A   8       1.116  12.027   3.399  1.00  9.040          C  
ATOM    133  CD  ARG A   8       1.360  12.810   4.651  1.00  9.040          C  
ATOM    134  NE  ARG A   8       2.040  12.021   5.657  1.00  9.040          N  
ATOM    135  CZ  ARG A   8       1.449  11.153   6.517  1.00  9.040          C  
ATOM    136  NH1 ARG A   8       0.142  10.932   6.496  1.00  9.040          N  
ATOM    137  NH2 ARG A   8       2.203  10.511   7.399  1.00  9.040          N  
ATOM    138  H   ARG A   8      -2.147  11.687   1.707  1.00  8.100          H  
ATOM    139  HA  ARG A   8      -0.996  13.750   3.508  1.00  7.610          H  
ATOM    140 1HB  ARG A   8       0.509  12.274   1.381  1.00 10.850          H  
ATOM    141 2HB  ARG A   8       1.087  13.751   2.134  1.00 10.850          H  
ATOM    142 1HG  ARG A   8       0.471  11.193   3.642  1.00 10.850          H  
ATOM    143 2HG  ARG A   8       2.073  11.648   3.046  1.00 10.850          H  
ATOM    144 1HD  ARG A   8       1.991  13.668   4.414  1.00 10.850          H  
ATOM    145 2HD  ARG A   8       0.431  13.164   5.080  1.00 10.850          H  
ATOM    146  HE  ARG A   8       3.038  12.165   5.750  1.00 10.850          H  
ATOM    147 1HH1 ARG A   8      -0.487  11.417   5.832  1.00 10.850          H  
ATOM    148 2HH1 ARG A   8      -0.266  10.284   7.151  1.00 10.850          H  
ATOM    149 1HH2 ARG A   8       3.201  10.671   7.426  1.00 10.850          H  
ATOM    150 2HH2 ARG A   8       1.782   9.862   8.049  1.00 10.850          H  
ATOM    151  N   PRO A   9      -1.626  15.576   1.757  1.00  6.250          N  
ATOM    152  CA  PRO A   9      -2.026  16.653   0.858  1.00  6.070          C  
ATOM    153  C   PRO A   9      -1.050  16.855  -0.274  1.00  5.340          C  
ATOM    154  O   PRO A   9       0.162  16.661  -0.103  1.00  5.260          O  
ATOM    155  CB  PRO A   9      -2.038  17.885   1.768  1.00  9.110          C  
ATOM    156  CG  PRO A   9      -2.266  17.348   3.148  1.00  9.110          C  
ATOM    157  CD  PRO A   9      -1.570  16.013   3.182  1.00  9.110          C  
ATOM    158  HA  PRO A   9      -3.034  16.437   0.465  1.00  7.280          H  
ATOM    159 1HB  PRO A   9      -1.084  18.429   1.666  1.00 10.930          H  
ATOM    160 2HB  PRO A   9      -2.830  18.579   1.447  1.00 10.930          H  
ATOM    161 1HG  PRO A   9      -1.872  18.052   3.899  1.00 10.930          H  
ATOM    162 2HG  PRO A   9      -3.347  17.258   3.340  1.00 10.930          H  
ATOM    163 1HD  PRO A   9      -0.531  16.102   3.539  1.00 10.930          H  
ATOM    164 2HD  PRO A   9      -2.207  15.384   3.828  1.00 10.930          H  
ATOM    165  N   LEU A  10      -1.572  17.305  -1.413  1.00  5.090          N  
ATOM    166  CA  LEU A  10      -0.708  17.561  -2.545  1.00  4.570          C  
ATOM    167  C   LEU A  10      -0.053  18.908  -2.513  1.00  4.400          C  
ATOM    168  O   LEU A  10      -0.696  19.942  -2.341  1.00  4.900          O  
ATOM    169  CB  LEU A  10      -1.444  17.452  -3.881  1.00  6.610          C  
ATOM    170  CG  LEU A  10      -1.572  16.053  -4.438  1.00  6.610          C  
ATOM    171  CD1 LEU A  10      -2.743  15.329  -3.830  1.00  6.610          C  
ATOM    172  CD2 LEU A  10      -1.641  16.118  -5.953  1.00  6.610          C  
ATOM    173  H   LEU A  10      -2.568  17.447  -1.494  1.00  6.110          H  
ATOM    174  HA  LEU A  10       0.073  16.833  -2.536  1.00  5.480          H  
ATOM    175 1HB  LEU A  10      -2.445  17.867  -3.767  1.00  7.930          H  
ATOM    176 2HB  LEU A  10      -0.909  18.053  -4.610  1.00  7.930          H  
ATOM    177  HG  LEU A  10      -0.724  15.505  -4.149  1.00  7.930          H  
ATOM    178 1HD1 LEU A  10      -2.761  14.322  -4.242  1.00  7.930          H  
ATOM    179 2HD1 LEU A  10      -2.638  15.264  -2.749  1.00  7.930          H  
ATOM    180 3HD1 LEU A  10      -3.670  15.841  -4.075  1.00  7.930          H  
ATOM    181 1HD2 LEU A  10      -1.700  15.108  -6.357  1.00  7.930          H  
ATOM    182 2HD2 LEU A  10      -2.524  16.680  -6.257  1.00  7.930          H  
ATOM    183 3HD2 LEU A  10      -0.745  16.612  -6.345  1.00  7.930          H  
ATOM    184  N   VAL A  11       1.248  18.864  -2.711  1.00  3.870          N  
ATOM    185  CA  VAL A  11       2.077  20.028  -2.807  1.00  3.780          C  
ATOM    186  C   VAL A  11       2.739  19.962  -4.163  1.00  3.600          C  
ATOM    187  O   VAL A  11       3.648  19.147  -4.370  1.00  3.440          O  
ATOM    188  CB  VAL A  11       3.137  20.003  -1.703  1.00  5.330          C  
ATOM    189  CG1 VAL A  11       4.021  21.218  -1.789  1.00  5.330          C  
ATOM    190  CG2 VAL A  11       2.457  19.906  -0.350  1.00  5.330          C  
ATOM    191  H   VAL A  11       1.678  17.957  -2.809  1.00  4.640          H  
ATOM    192  HA  VAL A  11       1.467  20.927  -2.734  1.00  4.540          H  
ATOM    193  HB  VAL A  11       3.754  19.148  -1.845  1.00  6.390          H  
ATOM    194 1HG1 VAL A  11       4.765  21.157  -1.006  1.00  6.390          H  
ATOM    195 2HG1 VAL A  11       4.516  21.262  -2.758  1.00  6.390          H  
ATOM    196 3HG1 VAL A  11       3.420  22.117  -1.650  1.00  6.390          H  
ATOM    197 1HG2 VAL A  11       3.212  19.867   0.431  1.00  6.390          H  
ATOM    198 2HG2 VAL A  11       1.819  20.777  -0.200  1.00  6.390          H  
ATOM    199 3HG2 VAL A  11       1.848  19.004  -0.303  1.00  6.390          H  
ATOM    200  N   THR A  12       2.318  20.852  -5.050  1.00  3.860          N  
ATOM    201  CA  THR A  12       2.781  20.901  -6.426  1.00  3.850          C  
ATOM    202  C   THR A  12       3.259  22.318  -6.688  1.00  3.380          C  
ATOM    203  O   THR A  12       3.015  23.209  -5.872  1.00  3.410          O  
ATOM    204  CB  THR A  12       1.646  20.514  -7.402  1.00  5.390          C  
ATOM    205  OG1 THR A  12       0.600  21.495  -7.337  1.00  5.390          O  
ATOM    206  CG2 THR A  12       1.066  19.133  -7.006  1.00  5.390          C  
ATOM    207  H   THR A  12       1.592  21.504  -4.776  1.00  4.630          H  
ATOM    208  HA  THR A  12       3.608  20.208  -6.566  1.00  4.620          H  
ATOM    209  HB  THR A  12       2.035  20.473  -8.411  1.00  6.470          H  
ATOM    210  HG1 THR A  12      -0.025  21.352  -8.055  1.00  6.470          H  
ATOM    211 1HG2 THR A  12       0.269  18.857  -7.693  1.00  6.470          H  
ATOM    212 2HG2 THR A  12       1.844  18.387  -7.048  1.00  6.470          H  
ATOM    213 3HG2 THR A  12       0.669  19.173  -6.002  1.00  6.470          H  
ATOM    214  N   ILE A  13       3.967  22.537  -7.792  1.00  3.220          N  
ATOM    215  CA  ILE A  13       4.418  23.883  -8.124  1.00  2.970          C  
ATOM    216  C   ILE A  13       3.939  24.347  -9.487  1.00  3.070          C  
ATOM    217  O   ILE A  13       4.345  23.813 -10.519  1.00  3.450          O  
ATOM    218  CB  ILE A  13       5.962  23.971  -8.073  1.00  4.260          C  
ATOM    219  CG1 ILE A  13       6.438  23.600  -6.643  1.00  4.260          C  
ATOM    220  CG2 ILE A  13       6.460  25.384  -8.520  1.00  4.260          C  
ATOM    221  CD1 ILE A  13       7.908  23.490  -6.495  1.00  4.260          C  
ATOM    222  H   ILE A  13       4.156  21.769  -8.417  1.00  3.860          H  
ATOM    223  HA  ILE A  13       4.016  24.574  -7.384  1.00  3.560          H  
ATOM    224  HB  ILE A  13       6.383  23.231  -8.750  1.00  5.110          H  
ATOM    225 1HG1 ILE A  13       6.061  24.336  -5.933  1.00  5.110          H  
ATOM    226 2HG1 ILE A  13       6.027  22.643  -6.387  1.00  5.110          H  
ATOM    227 1HG2 ILE A  13       7.528  25.440  -8.497  1.00  5.110          H  
ATOM    228 2HG2 ILE A  13       6.128  25.597  -9.537  1.00  5.110          H  
ATOM    229 3HG2 ILE A  13       6.054  26.146  -7.850  1.00  5.110          H  
ATOM    230 1HD1 ILE A  13       8.161  23.200  -5.489  1.00  5.110          H  
ATOM    231 2HD1 ILE A  13       8.279  22.755  -7.180  1.00  5.110          H  
ATOM    232 3HD1 ILE A  13       8.349  24.433  -6.709  1.00  5.110          H  
ATOM    233  N   LYS A  14       3.119  25.386  -9.487  1.00  2.990          N  
ATOM    234  CA  LYS A  14       2.627  25.956 -10.726  1.00  3.140          C  
ATOM    235  C   LYS A  14       3.601  27.044 -11.111  1.00  3.170          C  
ATOM    236  O   LYS A  14       4.193  27.662 -10.232  1.00  3.510          O  
ATOM    237  CB  LYS A  14       1.215  26.515 -10.559  1.00  4.340          C  
ATOM    238  CG  LYS A  14       0.158  25.462 -10.252  1.00  4.340          C  
ATOM    239  CD  LYS A  14      -1.232  26.083 -10.141  1.00  4.340          C  
ATOM    240  CE  LYS A  14      -2.297  25.029  -9.839  1.00  4.340          C  
ATOM    241  NZ  LYS A  14      -3.656  25.628  -9.720  1.00  4.340          N  
ATOM    242  H   LYS A  14       2.833  25.779  -8.600  1.00  3.590          H  
ATOM    243  HA  LYS A  14       2.631  25.199 -11.509  1.00  3.770          H  
ATOM    244 1HB  LYS A  14       1.208  27.248  -9.754  1.00  5.200          H  
ATOM    245 2HB  LYS A  14       0.921  27.032 -11.474  1.00  5.200          H  
ATOM    246 1HG  LYS A  14       0.156  24.712 -11.043  1.00  5.200          H  
ATOM    247 2HG  LYS A  14       0.407  24.969  -9.312  1.00  5.200          H  
ATOM    248 1HD  LYS A  14      -1.234  26.828  -9.344  1.00  5.200          H  
ATOM    249 2HD  LYS A  14      -1.484  26.578 -11.078  1.00  5.200          H  
ATOM    250 1HE  LYS A  14      -2.306  24.292 -10.641  1.00  5.200          H  
ATOM    251 2HE  LYS A  14      -2.050  24.528  -8.902  1.00  5.200          H  
ATOM    252 1HZ  LYS A  14      -4.327  24.899  -9.522  1.00  5.200          H  
ATOM    253 2HZ  LYS A  14      -3.665  26.305  -8.969  1.00  5.200          H  
ATOM    254 3HZ  LYS A  14      -3.903  26.085 -10.587  1.00  5.200          H  
ATOM    255  N   ILE A  15       3.740  27.317 -12.401  1.00  3.080          N  
ATOM    256  CA  ILE A  15       4.636  28.383 -12.839  1.00  3.240          C  
ATOM    257  C   ILE A  15       3.915  29.376 -13.736  1.00  3.280          C  
ATOM    258  O   ILE A  15       2.876  29.048 -14.317  1.00  3.320          O  
ATOM    259  CB  ILE A  15       5.855  27.782 -13.574  1.00  4.470          C  
ATOM    260  CG1 ILE A  15       5.390  26.990 -14.877  1.00  4.470          C  
ATOM    261  CG2 ILE A  15       6.630  26.858 -12.590  1.00  4.470          C  
ATOM    262  CD1 ILE A  15       6.527  26.538 -15.815  1.00  4.470          C  
ATOM    263  H   ILE A  15       3.216  26.785 -13.082  1.00  3.700          H  
ATOM    264  HA  ILE A  15       4.999  28.926 -11.965  1.00  3.890          H  
ATOM    265  HB  ILE A  15       6.500  28.593 -13.896  1.00  5.370          H  
ATOM    266 1HG1 ILE A  15       4.849  26.103 -14.561  1.00  5.370          H  
ATOM    267 2HG1 ILE A  15       4.718  27.624 -15.461  1.00  5.370          H  
ATOM    268 1HG2 ILE A  15       7.511  26.455 -13.073  1.00  5.370          H  
ATOM    269 2HG2 ILE A  15       6.927  27.438 -11.727  1.00  5.370          H  
ATOM    270 3HG2 ILE A  15       5.992  26.037 -12.266  1.00  5.370          H  
ATOM    271 1HD1 ILE A  15       6.104  26.007 -16.667  1.00  5.370          H  
ATOM    272 2HD1 ILE A  15       7.053  27.399 -16.167  1.00  5.370          H  
ATOM    273 3HD1 ILE A  15       7.220  25.878 -15.292  1.00  5.370          H  
ATOM    274  N   GLY A  16       4.477  30.575 -13.884  1.00  3.470          N  
ATOM    275  CA  GLY A  16       3.890  31.565 -14.770  1.00  3.620          C  
ATOM    276  C   GLY A  16       4.271  31.329 -16.226  1.00  3.400          C  
ATOM    277  O   GLY A  16       5.263  30.645 -16.526  1.00  3.450          O  
ATOM    278  H   GLY A  16       5.326  30.803 -13.350  1.00  4.160          H  
ATOM    279 1HA  GLY A  16       2.805  31.539 -14.666  1.00  4.340          H  
ATOM    280 2HA  GLY A  16       4.216  32.557 -14.460  1.00  4.340          H  
ATOM    281  N   GLY A  17       3.573  32.044 -17.120  1.00  3.560          N  
ATOM    282  CA  GLY A  17       3.801  31.961 -18.561  1.00  3.790          C  
ATOM    283  C   GLY A  17       5.235  32.263 -18.953  1.00  3.650          C  
ATOM    284  O   GLY A  17       5.786  31.608 -19.829  1.00  3.670          O  
ATOM    285  H   GLY A  17       2.804  32.610 -16.784  1.00  4.270          H  
ATOM    286 1HA  GLY A  17       3.531  30.963 -18.907  1.00  4.550          H  
ATOM    287 2HA  GLY A  17       3.134  32.659 -19.070  1.00  4.550          H  
ATOM    288  N   GLN A  18       5.905  33.158 -18.231  1.00  3.790          N  
ATOM    289  CA  GLN A  18       7.279  33.488 -18.589  1.00  3.990          C  
ATOM    290  C   GLN A  18       8.202  32.274 -18.576  1.00  3.820          C  
ATOM    291  O   GLN A  18       9.113  32.179 -19.406  1.00  3.860          O  
ATOM    292  CB  GLN A  18       7.857  34.526 -17.624  1.00  5.510          C  
ATOM    293  CG  GLN A  18       7.266  35.916 -17.743  1.00  5.510          C  
ATOM    294  CD  GLN A  18       7.851  36.882 -16.715  1.00  5.510          C  
ATOM    295  OE1 GLN A  18       8.350  36.463 -15.645  1.00  5.510          O  
ATOM    296  NE2 GLN A  18       7.798  38.171 -17.030  1.00  5.510          N  
ATOM    297  H   GLN A  18       5.437  33.656 -17.488  1.00  4.550          H  
ATOM    298  HA  GLN A  18       7.278  33.899 -19.602  1.00  4.790          H  
ATOM    299 1HB  GLN A  18       7.708  34.180 -16.601  1.00  6.610          H  
ATOM    300 2HB  GLN A  18       8.930  34.604 -17.787  1.00  6.610          H  
ATOM    301 1HG  GLN A  18       7.488  36.300 -18.739  1.00  6.610          H  
ATOM    302 2HG  GLN A  18       6.190  35.864 -17.596  1.00  6.610          H  
ATOM    303 1HE2 GLN A  18       8.161  38.862 -16.402  1.00  6.610          H  
ATOM    304 2HE2 GLN A  18       7.390  38.461 -17.898  1.00  6.610          H  
ATOM    305  N   LEU A  19       7.981  31.346 -17.640  1.00  3.780          N  
ATOM    306  CA  LEU A  19       8.851  30.197 -17.553  1.00  3.780          C  
ATOM    307  C   LEU A  19       8.428  29.195 -18.584  1.00  3.390          C  
ATOM    308  O   LEU A  19       9.275  28.543 -19.196  1.00  3.520          O  
ATOM    309  CB  LEU A  19       8.807  29.593 -16.159  1.00  5.290          C  
ATOM    310  CG  LEU A  19       9.791  30.157 -15.148  1.00  5.290          C  
ATOM    311  CD1 LEU A  19       9.575  31.626 -14.955  1.00  5.290          C  
ATOM    312  CD2 LEU A  19       9.597  29.426 -13.847  1.00  5.290          C  
ATOM    313  H   LEU A  19       7.185  31.414 -17.003  1.00  4.540          H  
ATOM    314  HA  LEU A  19       9.870  30.507 -17.770  1.00  4.540          H  
ATOM    315 1HB  LEU A  19       7.799  29.729 -15.761  1.00  6.350          H  
ATOM    316 2HB  LEU A  19       9.003  28.532 -16.241  1.00  6.350          H  
ATOM    317  HG  LEU A  19      10.787  30.021 -15.500  1.00  6.350          H  
ATOM    318 1HD1 LEU A  19      10.283  31.961 -14.241  1.00  6.350          H  
ATOM    319 2HD1 LEU A  19       9.728  32.167 -15.879  1.00  6.350          H  
ATOM    320 3HD1 LEU A  19       8.560  31.803 -14.586  1.00  6.350          H  
ATOM    321 1HD2 LEU A  19      10.295  29.798 -13.095  1.00  6.350          H  
ATOM    322 2HD2 LEU A  19       8.585  29.600 -13.527  1.00  6.350          H  
ATOM    323 3HD2 LEU A  19       9.745  28.372 -13.980  1.00  6.350          H  
ATOM    324  N   LYS A  20       7.118  29.061 -18.798  1.00  3.090          N  
ATOM    325  CA  LYS A  20       6.676  28.098 -19.788  1.00  2.850          C  
ATOM    326  C   LYS A  20       7.257  28.485 -21.151  1.00  3.280          C  
ATOM    327  O   LYS A  20       7.746  27.623 -21.887  1.00  3.460          O  
ATOM    328  CB  LYS A  20       5.155  28.008 -19.868  1.00  4.090          C  
ATOM    329  CG  LYS A  20       4.674  26.895 -20.803  1.00  4.090          C  
ATOM    330  CD  LYS A  20       3.166  26.758 -20.838  1.00  4.090          C  
ATOM    331  CE  LYS A  20       2.763  25.532 -21.668  1.00  4.090          C  
ATOM    332  NZ  LYS A  20       1.283  25.363 -21.752  1.00  4.090          N  
ATOM    333  H   LYS A  20       6.451  29.607 -18.236  1.00  3.710          H  
ATOM    334  HA  LYS A  20       7.067  27.119 -19.518  1.00  3.420          H  
ATOM    335 1HB  LYS A  20       4.747  27.834 -18.870  1.00  4.900          H  
ATOM    336 2HB  LYS A  20       4.755  28.960 -20.226  1.00  4.900          H  
ATOM    337 1HG  LYS A  20       5.036  27.077 -21.819  1.00  4.900          H  
ATOM    338 2HG  LYS A  20       5.080  25.964 -20.462  1.00  4.900          H  
ATOM    339 1HD  LYS A  20       2.779  26.645 -19.825  1.00  4.900          H  
ATOM    340 2HD  LYS A  20       2.727  27.652 -21.285  1.00  4.900          H  
ATOM    341 1HE  LYS A  20       3.173  25.616 -22.675  1.00  4.900          H  
ATOM    342 2HE  LYS A  20       3.183  24.644 -21.191  1.00  4.900          H  
ATOM    343 1HZ  LYS A  20       1.060  24.515 -22.282  1.00  4.900          H  
ATOM    344 2HZ  LYS A  20       0.902  25.269 -20.824  1.00  4.900          H  
ATOM    345 3HZ  LYS A  20       0.871  26.165 -22.216  1.00  4.900          H  
ATOM    346  N   GLU A  21       7.204  29.786 -21.482  1.00  3.690          N  
ATOM    347  CA  GLU A  21       7.722  30.279 -22.750  1.00  4.250          C  
ATOM    348  C   GLU A  21       9.219  30.055 -22.868  1.00  4.220          C  
ATOM    349  O   GLU A  21       9.689  29.625 -23.922  1.00  4.030          O  
ATOM    350  CB  GLU A  21       7.421  31.772 -22.912  1.00  5.730          C  
ATOM    351  CG  GLU A  21       5.947  32.119 -23.150  1.00  5.730          C  
ATOM    352  CD  GLU A  21       5.697  33.606 -23.165  1.00  5.730          C  
ATOM    353  OE1 GLU A  21       6.615  34.347 -22.891  1.00  5.730          O  
ATOM    354  OE2 GLU A  21       4.590  34.001 -23.445  1.00  5.730          O  
ATOM    355  H   GLU A  21       6.767  30.446 -20.834  1.00  4.430          H  
ATOM    356  HA  GLU A  21       7.231  29.739 -23.554  1.00  5.100          H  
ATOM    357 1HB  GLU A  21       7.739  32.297 -22.007  1.00  6.870          H  
ATOM    358 2HB  GLU A  21       8.002  32.172 -23.743  1.00  6.870          H  
ATOM    359 1HG  GLU A  21       5.640  31.699 -24.106  1.00  6.870          H  
ATOM    360 2HG  GLU A  21       5.343  31.656 -22.373  1.00  6.870          H  
ATOM    361  N   ALA A  22       9.974  30.304 -21.788  1.00  4.480          N  
ATOM    362  CA  ALA A  22      11.408  30.073 -21.831  1.00  4.510          C  
ATOM    363  C   ALA A  22      11.706  28.599 -22.093  1.00  4.090          C  
ATOM    364  O   ALA A  22      12.606  28.277 -22.871  1.00  4.050          O  
ATOM    365  CB  ALA A  22      12.040  30.517 -20.537  1.00  6.300          C  
ATOM    366  H   ALA A  22       9.550  30.718 -20.950  1.00  5.380          H  
ATOM    367  HA  ALA A  22      11.823  30.654 -22.657  1.00  5.410          H  
ATOM    368 1HB  ALA A  22      13.115  30.356 -20.576  1.00  7.560          H  
ATOM    369 2HB  ALA A  22      11.829  31.573 -20.375  1.00  7.560          H  
ATOM    370 3HB  ALA A  22      11.610  29.941 -19.737  1.00  7.560          H  
ATOM    371  N   LEU A  23      10.929  27.711 -21.461  1.00  3.870          N  
ATOM    372  CA  LEU A  23      11.093  26.283 -21.661  1.00  3.610          C  
ATOM    373  C   LEU A  23      10.773  25.895 -23.095  1.00  3.290          C  
ATOM    374  O   LEU A  23      11.448  25.038 -23.680  1.00  3.250          O  
ATOM    375  CB  LEU A  23      10.209  25.532 -20.649  1.00  5.160          C  
ATOM    376  CG  LEU A  23      10.682  25.585 -19.184  1.00  5.160          C  
ATOM    377  CD1 LEU A  23       9.591  25.027 -18.258  1.00  5.160          C  
ATOM    378  CD2 LEU A  23      11.953  24.759 -19.048  1.00  5.160          C  
ATOM    379  H   LEU A  23      10.236  28.046 -20.786  1.00  4.640          H  
ATOM    380  HA  LEU A  23      12.131  26.039 -21.498  1.00  4.330          H  
ATOM    381 1HB  LEU A  23       9.228  25.985 -20.674  1.00  6.190          H  
ATOM    382 2HB  LEU A  23      10.109  24.510 -20.938  1.00  6.190          H  
ATOM    383  HG  LEU A  23      10.878  26.609 -18.909  1.00  6.190          H  
ATOM    384 1HD1 LEU A  23       9.904  25.070 -17.228  1.00  6.190          H  
ATOM    385 2HD1 LEU A  23       8.690  25.628 -18.369  1.00  6.190          H  
ATOM    386 3HD1 LEU A  23       9.378  23.994 -18.526  1.00  6.190          H  
ATOM    387 1HD2 LEU A  23      12.304  24.784 -18.075  1.00  6.190          H  
ATOM    388 2HD2 LEU A  23      11.743  23.736 -19.310  1.00  6.190          H  
ATOM    389 3HD2 LEU A  23      12.743  25.130 -19.679  1.00  6.190          H  
ATOM    390  N   LEU A  24       9.757  26.513 -23.695  1.00  3.170          N  
ATOM    391  CA  LEU A  24       9.478  26.186 -25.081  1.00  3.030          C  
ATOM    392  C   LEU A  24      10.644  26.638 -25.971  1.00  3.270          C  
ATOM    393  O   LEU A  24      11.127  25.872 -26.808  1.00  3.260          O  
ATOM    394  CB  LEU A  24       8.183  26.885 -25.538  1.00  4.300          C  
ATOM    395  CG  LEU A  24       6.856  26.391 -24.891  1.00  4.300          C  
ATOM    396  CD1 LEU A  24       5.717  27.329 -25.261  1.00  4.300          C  
ATOM    397  CD2 LEU A  24       6.548  25.004 -25.351  1.00  4.300          C  
ATOM    398  H   LEU A  24       9.165  27.163 -23.165  1.00  3.800          H  
ATOM    399  HA  LEU A  24       9.387  25.110 -25.171  1.00  3.640          H  
ATOM    400 1HB  LEU A  24       8.279  27.947 -25.318  1.00  5.160          H  
ATOM    401 2HB  LEU A  24       8.095  26.771 -26.616  1.00  5.160          H  
ATOM    402  HG  LEU A  24       6.959  26.390 -23.817  1.00  5.160          H  
ATOM    403 1HD1 LEU A  24       4.795  26.978 -24.792  1.00  5.160          H  
ATOM    404 2HD1 LEU A  24       5.938  28.332 -24.911  1.00  5.160          H  
ATOM    405 3HD1 LEU A  24       5.590  27.342 -26.341  1.00  5.160          H  
ATOM    406 1HD2 LEU A  24       5.631  24.674 -24.883  1.00  5.160          H  
ATOM    407 2HD2 LEU A  24       6.431  24.984 -26.434  1.00  5.160          H  
ATOM    408 3HD2 LEU A  24       7.344  24.343 -25.064  1.00  5.160          H  
ATOM    409  N   ASP A  25      11.172  27.849 -25.725  1.00  3.600          N  
ATOM    410  CA  ASP A  25      12.261  28.401 -26.536  1.00  3.950          C  
ATOM    411  C   ASP A  25      13.540  27.573 -26.503  1.00  3.970          C  
ATOM    412  O   ASP A  25      14.220  27.434 -27.523  1.00  4.280          O  
ATOM    413  CB  ASP A  25      12.620  29.828 -26.104  1.00  5.390          C  
ATOM    414  CG  ASP A  25      11.594  30.912 -26.491  1.00  5.390          C  
ATOM    415  OD1 ASP A  25      10.708  30.653 -27.276  1.00  5.390          O  
ATOM    416  OD2 ASP A  25      11.742  32.012 -26.007  1.00  5.390          O  
ATOM    417  H   ASP A  25      10.745  28.442 -25.006  1.00  4.320          H  
ATOM    418  HA  ASP A  25      11.916  28.439 -27.568  1.00  4.740          H  
ATOM    419 1HB  ASP A  25      12.735  29.842 -25.019  1.00  6.470          H  
ATOM    420 2HB  ASP A  25      13.586  30.097 -26.531  1.00  6.470          H  
ATOM    421  N   THR A  26      13.856  26.975 -25.351  1.00  3.760          N  
ATOM    422  CA  THR A  26      15.078  26.183 -25.235  1.00  3.900          C  
ATOM    423  C   THR A  26      14.844  24.714 -25.581  1.00  3.760          C  
ATOM    424  O   THR A  26      15.760  23.897 -25.446  1.00  3.990          O  
ATOM    425  CB  THR A  26      15.721  26.265 -23.828  1.00  5.400          C  
ATOM    426  OG1 THR A  26      14.857  25.684 -22.847  1.00  5.400          O  
ATOM    427  CG2 THR A  26      15.962  27.728 -23.474  1.00  5.400          C  
ATOM    428  H   THR A  26      13.288  27.157 -24.514  1.00  4.510          H  
ATOM    429  HA  THR A  26      15.803  26.575 -25.945  1.00  4.680          H  
ATOM    430  HB  THR A  26      16.672  25.732 -23.827  1.00  6.480          H  
ATOM    431  HG1 THR A  26      14.969  24.723 -22.862  1.00  6.480          H  
ATOM    432 1HG2 THR A  26      16.419  27.788 -22.488  1.00  6.480          H  
ATOM    433 2HG2 THR A  26      16.627  28.173 -24.212  1.00  6.480          H  
ATOM    434 3HG2 THR A  26      15.025  28.268 -23.467  1.00  6.480          H  
ATOM    435  N   GLY A  27      13.620  24.357 -25.987  1.00  3.540          N  
ATOM    436  CA  GLY A  27      13.300  22.986 -26.348  1.00  3.630          C  
ATOM    437  C   GLY A  27      13.041  22.018 -25.186  1.00  3.680          C  
ATOM    438  O   GLY A  27      13.228  20.813 -25.350  1.00  4.090          O  
ATOM    439  H   GLY A  27      12.887  25.062 -26.103  1.00  4.250          H  
ATOM    440 1HA  GLY A  27      12.433  23.012 -27.000  1.00  4.360          H  
ATOM    441 2HA  GLY A  27      14.112  22.594 -26.956  1.00  4.360          H  
ATOM    442  N   ALA A  28      12.666  22.504 -24.000  1.00  3.470          N  
ATOM    443  CA  ALA A  28      12.446  21.588 -22.886  1.00  3.720          C  
ATOM    444  C   ALA A  28      11.354  20.582 -23.202  1.00  3.860          C  
ATOM    445  O   ALA A  28      10.250  20.940 -23.618  1.00  3.610          O  
ATOM    446  CB  ALA A  28      12.064  22.346 -21.649  1.00  5.110          C  
ATOM    447  H   ALA A  28      12.480  23.503 -23.877  1.00  4.160          H  
ATOM    448  HA  ALA A  28      13.376  21.046 -22.705  1.00  4.460          H  
ATOM    449 1HB  ALA A  28      11.924  21.654 -20.818  1.00  6.130          H  
ATOM    450 2HB  ALA A  28      12.848  23.061 -21.402  1.00  6.130          H  
ATOM    451 3HB  ALA A  28      11.146  22.862 -21.857  1.00  6.130          H  
ATOM    452  N   ASP A  29      11.587  19.328 -22.856  1.00  4.540          N  
ATOM    453  CA  ASP A  29      10.616  18.282 -23.129  1.00  4.970          C  
ATOM    454  C   ASP A  29       9.243  18.499 -22.523  1.00  4.290          C  
ATOM    455  O   ASP A  29       8.223  18.296 -23.176  1.00  4.110          O  
ATOM    456  CB  ASP A  29      11.158  16.987 -22.551  1.00  6.790          C  
ATOM    457  CG  ASP A  29      12.295  16.405 -23.330  1.00  6.790          C  
ATOM    458  OD1 ASP A  29      12.400  16.630 -24.510  1.00  6.790          O  
ATOM    459  OD2 ASP A  29      13.099  15.762 -22.728  1.00  6.790          O  
ATOM    460  H   ASP A  29      12.498  19.078 -22.484  1.00  5.450          H  
ATOM    461  HA  ASP A  29      10.508  18.196 -24.212  1.00  5.960          H  
ATOM    462 1HB  ASP A  29      11.495  17.162 -21.525  1.00  8.140          H  
ATOM    463 2HB  ASP A  29      10.360  16.264 -22.502  1.00  8.140          H  
ATOM    464  N   ASP A  30       9.186  18.979 -21.289  1.00  4.250          N  
ATOM    465  CA  ASP A  30       7.892  19.095 -20.624  1.00  3.970          C  
ATOM    466  C   ASP A  30       6.904  20.002 -21.348  1.00  3.840          C  
ATOM    467  O   ASP A  30       5.803  19.558 -21.706  1.00  3.680          O  
ATOM    468  CB  ASP A  30       8.093  19.609 -19.195  1.00  5.670          C  
ATOM    469  CG  ASP A  30       6.837  19.656 -18.335  1.00  5.670          C  
ATOM    470  OD1 ASP A  30       6.279  18.622 -18.076  1.00  5.670          O  
ATOM    471  OD2 ASP A  30       6.469  20.730 -17.924  1.00  5.670          O  
ATOM    472  H   ASP A  30      10.039  19.189 -20.793  1.00  5.100          H  
ATOM    473  HA  ASP A  30       7.452  18.100 -20.571  1.00  4.760          H  
ATOM    474 1HB  ASP A  30       8.825  18.983 -18.689  1.00  6.800          H  
ATOM    475 2HB  ASP A  30       8.488  20.614 -19.248  1.00  6.800          H  
ATOM    476  N   THR A  31       7.296  21.247 -21.620  1.00  4.230          N  
ATOM    477  CA  THR A  31       6.352  22.170 -22.212  1.00  4.420          C  
ATOM    478  C   THR A  31       6.257  22.017 -23.718  1.00  4.290          C  
ATOM    479  O   THR A  31       5.187  22.245 -24.297  1.00  4.430          O  
ATOM    480  CB  THR A  31       6.749  23.613 -21.865  1.00  6.110          C  
ATOM    481  OG1 THR A  31       8.036  23.895 -22.399  1.00  6.110          O  
ATOM    482  CG2 THR A  31       6.818  23.770 -20.359  1.00  6.110          C  
ATOM    483  H   THR A  31       8.218  21.570 -21.368  1.00  5.080          H  
ATOM    484  HA  THR A  31       5.368  21.972 -21.786  1.00  5.300          H  
ATOM    485  HB  THR A  31       6.022  24.309 -22.283  1.00  7.330          H  
ATOM    486  HG1 THR A  31       8.198  24.846 -22.324  1.00  7.330          H  
ATOM    487 1HG2 THR A  31       7.109  24.784 -20.117  1.00  7.330          H  
ATOM    488 2HG2 THR A  31       5.840  23.555 -19.927  1.00  7.330          H  
ATOM    489 3HG2 THR A  31       7.548  23.080 -19.944  1.00  7.330          H  
ATOM    490  N   VAL A  32       7.328  21.563 -24.371  1.00  4.290          N  
ATOM    491  CA  VAL A  32       7.261  21.407 -25.810  1.00  4.520          C  
ATOM    492  C   VAL A  32       6.259  20.349 -26.163  1.00  4.250          C  
ATOM    493  O   VAL A  32       5.477  20.519 -27.092  1.00  4.750          O  
ATOM    494  CB  VAL A  32       8.631  21.077 -26.410  1.00  6.240          C  
ATOM    495  CG1 VAL A  32       8.502  20.695 -27.889  1.00  6.240          C  
ATOM    496  CG2 VAL A  32       9.516  22.304 -26.290  1.00  6.240          C  
ATOM    497  H   VAL A  32       8.208  21.360 -23.883  1.00  5.150          H  
ATOM    498  HA  VAL A  32       6.922  22.342 -26.248  1.00  5.420          H  
ATOM    499  HB  VAL A  32       9.077  20.236 -25.867  1.00  7.480          H  
ATOM    500 1HG1 VAL A  32       9.489  20.478 -28.291  1.00  7.480          H  
ATOM    501 2HG1 VAL A  32       7.873  19.810 -28.004  1.00  7.480          H  
ATOM    502 3HG1 VAL A  32       8.057  21.523 -28.442  1.00  7.480          H  
ATOM    503 1HG2 VAL A  32      10.471  22.061 -26.701  1.00  7.480          H  
ATOM    504 2HG2 VAL A  32       9.076  23.134 -26.840  1.00  7.480          H  
ATOM    505 3HG2 VAL A  32       9.629  22.594 -25.249  1.00  7.480          H  
ATOM    506  N   LEU A  33       6.309  19.232 -25.454  1.00  3.720          N  
ATOM    507  CA  LEU A  33       5.394  18.165 -25.741  1.00  3.800          C  
ATOM    508  C   LEU A  33       3.991  18.441 -25.180  1.00  4.160          C  
ATOM    509  O   LEU A  33       3.006  18.151 -25.865  1.00  4.750          O  
ATOM    510  CB  LEU A  33       6.073  16.875 -25.281  1.00  5.290          C  
ATOM    511  CG  LEU A  33       7.384  16.530 -26.169  1.00  5.290          C  
ATOM    512  CD1 LEU A  33       8.190  15.418 -25.541  1.00  5.290          C  
ATOM    513  CD2 LEU A  33       6.961  16.091 -27.593  1.00  5.290          C  
ATOM    514  H   LEU A  33       6.993  19.115 -24.702  1.00  4.460          H  
ATOM    515  HA  LEU A  33       5.276  18.115 -26.813  1.00  4.560          H  
ATOM    516 1HB  LEU A  33       6.375  16.992 -24.244  1.00  6.350          H  
ATOM    517 2HB  LEU A  33       5.373  16.048 -25.338  1.00  6.350          H  
ATOM    518  HG  LEU A  33       8.020  17.416 -26.232  1.00  6.350          H  
ATOM    519 1HD1 LEU A  33       9.063  15.218 -26.161  1.00  6.350          H  
ATOM    520 2HD1 LEU A  33       8.522  15.733 -24.562  1.00  6.350          H  
ATOM    521 3HD1 LEU A  33       7.587  14.515 -25.460  1.00  6.350          H  
ATOM    522 1HD2 LEU A  33       7.852  15.864 -28.175  1.00  6.350          H  
ATOM    523 2HD2 LEU A  33       6.340  15.198 -27.521  1.00  6.350          H  
ATOM    524 3HD2 LEU A  33       6.414  16.866 -28.100  1.00  6.350          H  
ATOM    525  N   GLU A  34       3.839  19.099 -24.011  1.00  4.050          N  
ATOM    526  CA  GLU A  34       2.473  19.373 -23.543  1.00  4.550          C  
ATOM    527  C   GLU A  34       1.681  20.153 -24.605  1.00  5.070          C  
ATOM    528  O   GLU A  34       0.527  19.832 -24.901  1.00  5.690          O  
ATOM    529  CB  GLU A  34       2.445  20.195 -22.249  1.00  6.170          C  
ATOM    530  CG  GLU A  34       1.008  20.390 -21.683  1.00  6.170          C  
ATOM    531  CD  GLU A  34       0.927  21.246 -20.448  1.00  6.170          C  
ATOM    532  OE1 GLU A  34       1.850  21.977 -20.186  1.00  6.170          O  
ATOM    533  OE2 GLU A  34      -0.067  21.173 -19.769  1.00  6.170          O  
ATOM    534  H   GLU A  34       4.628  19.331 -23.402  1.00  4.860          H  
ATOM    535  HA  GLU A  34       1.976  18.419 -23.364  1.00  5.460          H  
ATOM    536 1HB  GLU A  34       3.054  19.705 -21.488  1.00  7.400          H  
ATOM    537 2HB  GLU A  34       2.880  21.180 -22.434  1.00  7.400          H  
ATOM    538 1HG  GLU A  34       0.385  20.852 -22.447  1.00  7.400          H  
ATOM    539 2HG  GLU A  34       0.589  19.410 -21.465  1.00  7.400          H  
ATOM    540  N   GLU A  35       2.322  21.148 -25.234  1.00  5.050          N  
ATOM    541  CA  GLU A  35       1.688  21.986 -26.263  1.00  5.750          C  
ATOM    542  C   GLU A  35       1.228  21.205 -27.502  1.00  6.220          C  
ATOM    543  O   GLU A  35       0.444  21.710 -28.307  1.00  6.970          O  
ATOM    544  CB  GLU A  35       2.625  23.122 -26.698  1.00  7.770          C  
ATOM    545  CG  GLU A  35       2.819  24.258 -25.675  1.00  7.770          C  
ATOM    546  CD  GLU A  35       1.588  25.118 -25.471  1.00  7.770          C  
ATOM    547  OE1 GLU A  35       1.029  25.557 -26.440  1.00  7.770          O  
ATOM    548  OE2 GLU A  35       1.204  25.327 -24.332  1.00  7.770          O  
ATOM    549  H   GLU A  35       3.283  21.377 -24.953  1.00  6.060          H  
ATOM    550  HA  GLU A  35       0.806  22.442 -25.817  1.00  6.900          H  
ATOM    551 1HB  GLU A  35       3.615  22.702 -26.905  1.00  9.320          H  
ATOM    552 2HB  GLU A  35       2.258  23.562 -27.623  1.00  9.320          H  
ATOM    553 1HG  GLU A  35       3.116  23.827 -24.718  1.00  9.320          H  
ATOM    554 2HG  GLU A  35       3.625  24.889 -26.026  1.00  9.320          H  
ATOM    555  N   MET A  36       1.800  20.020 -27.712  1.00  5.900          N  
ATOM    556  CA  MET A  36       1.511  19.153 -28.842  1.00  6.480          C  
ATOM    557  C   MET A  36       0.542  18.038 -28.441  1.00  6.560          C  
ATOM    558  O   MET A  36       0.247  17.157 -29.253  1.00  7.010          O  
ATOM    559  CB  MET A  36       2.814  18.543 -29.349  1.00  8.840          C  
ATOM    560  CG  MET A  36       3.820  19.554 -29.899  1.00  8.840          C  
ATOM    561  SD  MET A  36       5.414  18.803 -30.364  1.00  8.840          S  
ATOM    562  CE  MET A  36       5.012  17.888 -31.849  1.00  8.840          C  
ATOM    563  H   MET A  36       2.406  19.631 -26.990  1.00  7.080          H  
ATOM    564  HA  MET A  36       1.044  19.743 -29.628  1.00  7.780          H  
ATOM    565 1HB  MET A  36       3.295  18.014 -28.528  1.00 10.610          H  
ATOM    566 2HB  MET A  36       2.587  17.818 -30.121  1.00 10.610          H  
ATOM    567 1HG  MET A  36       3.398  20.046 -30.771  1.00 10.610          H  
ATOM    568 2HG  MET A  36       4.008  20.315 -29.141  1.00 10.610          H  
ATOM    569 1HE  MET A  36       5.908  17.392 -32.221  1.00 10.610          H  
ATOM    570 2HE  MET A  36       4.255  17.143 -31.635  1.00 10.610          H  
ATOM    571 3HE  MET A  36       4.638  18.575 -32.609  1.00 10.610          H  
ATOM    572  N   SER A  37       0.081  18.075 -27.178  1.00  6.260          N  
ATOM    573  CA  SER A  37      -0.745  17.050 -26.540  1.00  6.470          C  
ATOM    574  C   SER A  37      -0.030  15.700 -26.501  1.00  6.240          C  
ATOM    575  O   SER A  37      -0.646  14.645 -26.679  1.00  6.820          O  
ATOM    576  CB  SER A  37      -2.106  16.919 -27.218  1.00  8.970          C  
ATOM    577  OG  SER A  37      -2.874  18.096 -27.086  1.00  8.970          O  
ATOM    578  H   SER A  37       0.333  18.861 -26.579  1.00  7.510          H  
ATOM    579  HA  SER A  37      -0.917  17.364 -25.508  1.00  7.760          H  
ATOM    580 1HB  SER A  37      -1.976  16.686 -28.269  1.00 10.770          H  
ATOM    581 2HB  SER A  37      -2.648  16.087 -26.773  1.00 10.770          H  
ATOM    582  HG  SER A  37      -3.625  17.984 -27.671  1.00 10.770          H  
ATOM    583  N   LEU A  38       1.279  15.748 -26.236  1.00  5.470          N  
ATOM    584  CA  LEU A  38       2.128  14.584 -26.113  1.00  5.310          C  
ATOM    585  C   LEU A  38       2.711  14.533 -24.701  1.00  4.930          C  
ATOM    586  O   LEU A  38       2.823  15.576 -24.057  1.00  4.530          O  
ATOM    587  CB  LEU A  38       3.243  14.670 -27.166  1.00  7.500          C  
ATOM    588  CG  LEU A  38       2.785  14.742 -28.638  1.00  7.500          C  
ATOM    589  CD1 LEU A  38       3.988  14.970 -29.512  1.00  7.500          C  
ATOM    590  CD2 LEU A  38       2.069  13.464 -29.038  1.00  7.500          C  
ATOM    591  H   LEU A  38       1.734  16.655 -26.094  1.00  6.560          H  
ATOM    592  HA  LEU A  38       1.514  13.708 -26.279  1.00  6.370          H  
ATOM    593 1HB  LEU A  38       3.788  15.591 -26.981  1.00  9.000          H  
ATOM    594 2HB  LEU A  38       3.935  13.842 -27.051  1.00  9.000          H  
ATOM    595  HG  LEU A  38       2.113  15.575 -28.768  1.00  9.000          H  
ATOM    596 1HD1 LEU A  38       3.669  15.037 -30.549  1.00  9.000          H  
ATOM    597 2HD1 LEU A  38       4.474  15.897 -29.226  1.00  9.000          H  
ATOM    598 3HD1 LEU A  38       4.687  14.145 -29.401  1.00  9.000          H  
ATOM    599 1HD2 LEU A  38       1.760  13.542 -30.080  1.00  9.000          H  
ATOM    600 2HD2 LEU A  38       2.739  12.614 -28.921  1.00  9.000          H  
ATOM    601 3HD2 LEU A  38       1.185  13.316 -28.425  1.00  9.000          H  
ATOM    602  N   PRO A  39       3.022  13.348 -24.158  1.00  5.220          N  
ATOM    603  CA  PRO A  39       3.695  13.162 -22.889  1.00  5.310          C  
ATOM    604  C   PRO A  39       5.119  13.652 -23.019  1.00  4.710          C  
ATOM    605  O   PRO A  39       5.671  13.594 -24.120  1.00  4.990          O  
ATOM    606  CB  PRO A  39       3.616  11.649 -22.673  1.00  7.960          C  
ATOM    607  CG  PRO A  39       3.502  11.067 -24.073  1.00  7.960          C  
ATOM    608  CD  PRO A  39       2.699  12.087 -24.861  1.00  7.960          C  
ATOM    609  HA  PRO A  39       3.155  13.715 -22.102  1.00  6.370          H  
ATOM    610 1HB  PRO A  39       4.529  11.308 -22.153  1.00  9.560          H  
ATOM    611 2HB  PRO A  39       2.764  11.398 -22.028  1.00  9.560          H  
ATOM    612 1HG  PRO A  39       4.511  10.918 -24.495  1.00  9.560          H  
ATOM    613 2HG  PRO A  39       3.023  10.076 -24.038  1.00  9.560          H  
ATOM    614 1HD  PRO A  39       3.062  12.084 -25.893  1.00  9.560          H  
ATOM    615 2HD  PRO A  39       1.620  11.870 -24.795  1.00  9.560          H  
ATOM    616  N   GLY A  40       5.734  14.085 -21.924  1.00  4.110          N  
ATOM    617  CA  GLY A  40       7.122  14.516 -22.010  1.00  3.790          C  
ATOM    618  C   GLY A  40       8.058  13.316 -21.997  1.00  3.350          C  
ATOM    619  O   GLY A  40       7.641  12.202 -21.677  1.00  3.030          O  
ATOM    620  H   GLY A  40       5.239  14.121 -21.043  1.00  4.930          H  
ATOM    621 1HA  GLY A  40       7.258  15.094 -22.912  1.00  4.550          H  
ATOM    622 2HA  GLY A  40       7.353  15.177 -21.175  1.00  4.550          H  
ATOM    623  N   ARG A  41       9.337  13.543 -22.275  1.00  3.630          N  
ATOM    624  CA  ARG A  41      10.321  12.470 -22.227  1.00  3.660          C  
ATOM    625  C   ARG A  41      10.915  12.433 -20.832  1.00  3.790          C  
ATOM    626  O   ARG A  41      11.015  13.469 -20.178  1.00  3.920          O  
ATOM    627  CB  ARG A  41      11.416  12.648 -23.271  1.00  5.110          C  
ATOM    628  CG  ARG A  41      10.927  12.603 -24.721  1.00  5.110          C  
ATOM    629  CD  ARG A  41      12.047  12.655 -25.733  1.00  5.110          C  
ATOM    630  NE  ARG A  41      12.757  13.943 -25.761  1.00  5.110          N  
ATOM    631  CZ  ARG A  41      13.878  14.209 -26.451  1.00  5.110          C  
ATOM    632  NH1 ARG A  41      14.469  13.292 -27.206  1.00  5.110          N  
ATOM    633  NH2 ARG A  41      14.368  15.425 -26.345  1.00  5.110          N  
ATOM    634  H   ARG A  41       9.639  14.475 -22.511  1.00  4.360          H  
ATOM    635  HA  ARG A  41       9.821  11.518 -22.414  1.00  4.390          H  
ATOM    636 1HB  ARG A  41      11.918  13.590 -23.114  1.00  6.130          H  
ATOM    637 2HB  ARG A  41      12.162  11.863 -23.150  1.00  6.130          H  
ATOM    638 1HG  ARG A  41      10.355  11.691 -24.879  1.00  6.130          H  
ATOM    639 2HG  ARG A  41      10.286  13.460 -24.894  1.00  6.130          H  
ATOM    640 1HD  ARG A  41      12.769  11.875 -25.495  1.00  6.130          H  
ATOM    641 2HD  ARG A  41      11.632  12.474 -26.723  1.00  6.130          H  
ATOM    642  HE  ARG A  41      12.392  14.739 -25.216  1.00  6.130          H  
ATOM    643 1HH1 ARG A  41      14.081  12.365 -27.277  1.00  6.130          H  
ATOM    644 2HH1 ARG A  41      15.312  13.523 -27.712  1.00  6.130          H  
ATOM    645 1HH2 ARG A  41      13.857  16.095 -25.733  1.00  6.130          H  
ATOM    646 2HH2 ARG A  41      15.204  15.695 -26.830  1.00  6.130          H  
ATOM    647  N   TRP A  42      11.332  11.261 -20.384  1.00  3.850          N  
ATOM    648  CA  TRP A  42      11.899  11.134 -19.053  1.00  4.100          C  
ATOM    649  C   TRP A  42      12.871   9.980 -18.888  1.00  4.050          C  
ATOM    650  O   TRP A  42      12.873   9.029 -19.673  1.00  3.750          O  
ATOM    651  CB  TRP A  42      10.748  10.967 -18.072  1.00  5.640          C  
ATOM    652  CG  TRP A  42       9.853   9.844 -18.468  1.00  5.640          C  
ATOM    653  CD1 TRP A  42       8.791   9.944 -19.310  1.00  5.640          C  
ATOM    654  CD2 TRP A  42       9.924   8.456 -18.084  1.00  5.640          C  
ATOM    655  NE1 TRP A  42       8.208   8.723 -19.480  1.00  5.640          N  
ATOM    656  CE2 TRP A  42       8.889   7.801 -18.736  1.00  5.640          C  
ATOM    657  CE3 TRP A  42      10.764   7.736 -17.262  1.00  5.640          C  
ATOM    658  CZ2 TRP A  42       8.677   6.443 -18.586  1.00  5.640          C  
ATOM    659  CZ3 TRP A  42      10.571   6.385 -17.103  1.00  5.640          C  
ATOM    660  CH2 TRP A  42       9.550   5.748 -17.747  1.00  5.640          C  
ATOM    661  H   TRP A  42      11.236  10.436 -20.959  1.00  4.620          H  
ATOM    662  HA  TRP A  42      12.427  12.058 -18.823  1.00  4.920          H  
ATOM    663 1HB  TRP A  42      11.143  10.759 -17.087  1.00  6.770          H  
ATOM    664 2HB  TRP A  42      10.188  11.877 -18.009  1.00  6.770          H  
ATOM    665  HD1 TRP A  42       8.461  10.862 -19.788  1.00  6.770          H  
ATOM    666  HE1 TRP A  42       7.406   8.532 -20.066  1.00  6.770          H  
ATOM    667  HE3 TRP A  42      11.546   8.232 -16.760  1.00  6.770          H  
ATOM    668  HZ2 TRP A  42       7.865   5.921 -19.096  1.00  6.770          H  
ATOM    669  HZ3 TRP A  42      11.247   5.842 -16.452  1.00  6.770          H  
ATOM    670  HH2 TRP A  42       9.416   4.677 -17.604  1.00  6.770          H  
ATOM    671  N   LYS A  43      13.680  10.068 -17.835  1.00  4.410          N  
ATOM    672  CA  LYS A  43      14.564   8.976 -17.447  1.00  4.500          C  
ATOM    673  C   LYS A  43      14.027   8.393 -16.145  1.00  4.530          C  
ATOM    674  O   LYS A  43      13.358   9.100 -15.395  1.00  4.690          O  
ATOM    675  CB  LYS A  43      16.000   9.476 -17.271  1.00  6.260          C  
ATOM    676  CG  LYS A  43      16.623  10.024 -18.552  1.00  6.260          C  
ATOM    677  CD  LYS A  43      18.148  10.247 -18.416  1.00  6.260          C  
ATOM    678  CE  LYS A  43      18.538  11.471 -17.545  1.00  6.260          C  
ATOM    679  NZ  LYS A  43      18.225  12.776 -18.203  1.00  6.260          N  
ATOM    680  H   LYS A  43      13.640  10.938 -17.292  1.00  5.290          H  
ATOM    681  HA  LYS A  43      14.538   8.219 -18.227  1.00  5.400          H  
ATOM    682 1HB  LYS A  43      15.997  10.274 -16.528  1.00  7.520          H  
ATOM    683 2HB  LYS A  43      16.635   8.682 -16.887  1.00  7.520          H  
ATOM    684 1HG  LYS A  43      16.442   9.314 -19.363  1.00  7.520          H  
ATOM    685 2HG  LYS A  43      16.135  10.961 -18.810  1.00  7.520          H  
ATOM    686 1HD  LYS A  43      18.601   9.356 -17.982  1.00  7.520          H  
ATOM    687 2HD  LYS A  43      18.570  10.390 -19.410  1.00  7.520          H  
ATOM    688 1HE  LYS A  43      18.015  11.428 -16.594  1.00  7.520          H  
ATOM    689 2HE  LYS A  43      19.609  11.428 -17.358  1.00  7.520          H  
ATOM    690 1HZ  LYS A  43      18.508  13.561 -17.595  1.00  7.520          H  
ATOM    691 2HZ  LYS A  43      18.711  12.857 -19.073  1.00  7.520          H  
ATOM    692 3HZ  LYS A  43      17.239  12.870 -18.365  1.00  7.520          H  
ATOM    693  N   PRO A  44      14.207   7.104 -15.856  1.00  4.410          N  
ATOM    694  CA  PRO A  44      13.806   6.519 -14.595  1.00  4.470          C  
ATOM    695  C   PRO A  44      14.674   7.050 -13.465  1.00  5.040          C  
ATOM    696  O   PRO A  44      15.881   7.225 -13.644  1.00  5.380          O  
ATOM    697  CB  PRO A  44      14.017   5.024 -14.844  1.00  6.710          C  
ATOM    698  CG  PRO A  44      15.073   4.957 -15.937  1.00  6.710          C  
ATOM    699  CD  PRO A  44      14.819   6.177 -16.809  1.00  6.710          C  
ATOM    700  HA  PRO A  44      12.745   6.746 -14.403  1.00  5.360          H  
ATOM    701 1HB  PRO A  44      14.332   4.536 -13.909  1.00  8.050          H  
ATOM    702 2HB  PRO A  44      13.069   4.565 -15.143  1.00  8.050          H  
ATOM    703 1HG  PRO A  44      16.079   4.973 -15.483  1.00  8.050          H  
ATOM    704 2HG  PRO A  44      14.991   4.011 -16.492  1.00  8.050          H  
ATOM    705 1HD  PRO A  44      15.779   6.552 -17.178  1.00  8.050          H  
ATOM    706 2HD  PRO A  44      14.116   5.940 -17.625  1.00  8.050          H  
ATOM    707  N   LYS A  45      14.071   7.208 -12.295  1.00  5.180          N  
ATOM    708  CA  LYS A  45      14.742   7.634 -11.075  1.00  5.720          C  
ATOM    709  C   LYS A  45      14.172   6.933  -9.839  1.00  5.330          C  
ATOM    710  O   LYS A  45      12.975   6.659  -9.771  1.00  5.100          O  
ATOM    711  CB  LYS A  45      14.586   9.166 -10.969  1.00  7.790          C  
ATOM    712  CG  LYS A  45      14.963   9.837  -9.640  1.00  7.790          C  
ATOM    713  CD  LYS A  45      16.439   9.927  -9.423  1.00  7.790          C  
ATOM    714  CE  LYS A  45      16.754  10.703  -8.158  1.00  7.790          C  
ATOM    715  NZ  LYS A  45      18.208  10.732  -7.893  1.00  7.790          N  
ATOM    716  H   LYS A  45      13.055   7.099 -12.260  1.00  6.220          H  
ATOM    717  HA  LYS A  45      15.799   7.381 -11.155  1.00  6.860          H  
ATOM    718 1HB  LYS A  45      15.207   9.630 -11.740  1.00  9.350          H  
ATOM    719 2HB  LYS A  45      13.560   9.433 -11.204  1.00  9.350          H  
ATOM    720 1HG  LYS A  45      14.563  10.846  -9.639  1.00  9.350          H  
ATOM    721 2HG  LYS A  45      14.514   9.305  -8.818  1.00  9.350          H  
ATOM    722 1HD  LYS A  45      16.860   8.930  -9.333  1.00  9.350          H  
ATOM    723 2HD  LYS A  45      16.903  10.425 -10.275  1.00  9.350          H  
ATOM    724 1HE  LYS A  45      16.391  11.724  -8.270  1.00  9.350          H  
ATOM    725 2HE  LYS A  45      16.251  10.237  -7.313  1.00  9.350          H  
ATOM    726 1HZ  LYS A  45      18.394  11.257  -7.051  1.00  9.350          H  
ATOM    727 2HZ  LYS A  45      18.533   9.781  -7.780  1.00  9.350          H  
ATOM    728 3HZ  LYS A  45      18.668  11.164  -8.681  1.00  9.350          H  
ATOM    729  N   MET A  46      15.019   6.578  -8.869  1.00  5.310          N  
ATOM    730  CA  MET A  46      14.466   6.034  -7.632  1.00  4.930          C  
ATOM    731  C   MET A  46      14.537   7.054  -6.516  1.00  4.570          C  
ATOM    732  O   MET A  46      15.587   7.672  -6.307  1.00  4.880          O  
ATOM    733  CB  MET A  46      15.209   4.777  -7.186  1.00  7.050          C  
ATOM    734  CG  MET A  46      15.187   3.612  -8.163  1.00  7.050          C  
ATOM    735  SD  MET A  46      13.520   3.008  -8.529  1.00  7.050          S  
ATOM    736  CE  MET A  46      12.901   2.387  -6.955  1.00  7.050          C  
ATOM    737  H   MET A  46      16.016   6.717  -8.963  1.00  6.370          H  
ATOM    738  HA  MET A  46      13.415   5.790  -7.780  1.00  5.920          H  
ATOM    739 1HB  MET A  46      16.253   5.029  -7.014  1.00  8.460          H  
ATOM    740 2HB  MET A  46      14.808   4.443  -6.234  1.00  8.460          H  
ATOM    741 1HG  MET A  46      15.646   3.926  -9.098  1.00  8.460          H  
ATOM    742 2HG  MET A  46      15.773   2.787  -7.759  1.00  8.460          H  
ATOM    743 1HE  MET A  46      11.895   1.987  -7.095  1.00  8.460          H  
ATOM    744 2HE  MET A  46      13.555   1.597  -6.587  1.00  8.460          H  
ATOM    745 3HE  MET A  46      12.860   3.198  -6.235  1.00  8.460          H  
ATOM    746  N   ILE A  47      13.439   7.192  -5.773  1.00  4.020          N  
ATOM    747  CA  ILE A  47      13.438   8.070  -4.603  1.00  3.790          C  
ATOM    748  C   ILE A  47      12.838   7.376  -3.391  1.00  3.570          C  
ATOM    749  O   ILE A  47      11.997   6.480  -3.528  1.00  3.270          O  
ATOM    750  CB  ILE A  47      12.696   9.399  -4.863  1.00  5.400          C  
ATOM    751  CG1 ILE A  47      11.198   9.149  -5.207  1.00  5.400          C  
ATOM    752  CG2 ILE A  47      13.393  10.155  -5.961  1.00  5.400          C  
ATOM    753  CD1 ILE A  47      10.350  10.411  -5.296  1.00  5.400          C  
ATOM    754  H   ILE A  47      12.611   6.645  -6.041  1.00  4.820          H  
ATOM    755  HA  ILE A  47      14.470   8.316  -4.358  1.00  4.550          H  
ATOM    756  HB  ILE A  47      12.724   9.994  -3.949  1.00  6.480          H  
ATOM    757 1HG1 ILE A  47      11.136   8.610  -6.152  1.00  6.480          H  
ATOM    758 2HG1 ILE A  47      10.761   8.529  -4.426  1.00  6.480          H  
ATOM    759 1HG2 ILE A  47      12.921  11.094  -6.103  1.00  6.480          H  
ATOM    760 2HG2 ILE A  47      14.427  10.320  -5.676  1.00  6.480          H  
ATOM    761 3HG2 ILE A  47      13.354   9.584  -6.877  1.00  6.480          H  
ATOM    762 1HD1 ILE A  47       9.332  10.132  -5.510  1.00  6.480          H  
ATOM    763 2HD1 ILE A  47      10.387  10.932  -4.341  1.00  6.480          H  
ATOM    764 3HD1 ILE A  47      10.705  11.066  -6.081  1.00  6.480          H  
ATOM    765  N   GLY A  48      13.237   7.811  -2.196  1.00  3.840          N  
ATOM    766  CA  GLY A  48      12.673   7.230  -0.986  1.00  3.720          C  
ATOM    767  C   GLY A  48      11.474   8.018  -0.475  1.00  3.570          C  
ATOM    768  O   GLY A  48      11.249   9.161  -0.888  1.00  3.710          O  
ATOM    769  H   GLY A  48      13.927   8.545  -2.128  1.00  4.610          H  
ATOM    770 1HA  GLY A  48      12.388   6.205  -1.183  1.00  4.460          H  
ATOM    771 2HA  GLY A  48      13.438   7.189  -0.212  1.00  4.460          H  
ATOM    772  N   GLY A  49      10.786   7.455   0.515  1.00  3.480          N  
ATOM    773  CA  GLY A  49       9.649   8.106   1.151  1.00  3.600          C  
ATOM    774  C   GLY A  49       8.991   7.232   2.219  1.00  3.600          C  
ATOM    775  O   GLY A  49       9.580   6.270   2.720  1.00  3.580          O  
ATOM    776  H   GLY A  49      11.023   6.492   0.751  1.00  4.180          H  
ATOM    777 1HA  GLY A  49       9.978   9.043   1.599  1.00  4.320          H  
ATOM    778 2HA  GLY A  49       8.916   8.363   0.389  1.00  4.320          H  
ATOM    779  N   ILE A  50       7.749   7.575   2.565  1.00  3.770          N  
ATOM    780  CA  ILE A  50       7.007   6.889   3.624  1.00  3.900          C  
ATOM    781  C   ILE A  50       6.852   5.420   3.264  1.00  3.450          C  
ATOM    782  O   ILE A  50       6.966   4.538   4.113  1.00  3.100          O  
ATOM    783  CB  ILE A  50       5.605   7.494   3.813  1.00  5.410          C  
ATOM    784  CG1 ILE A  50       5.706   8.923   4.363  1.00  5.410          C  
ATOM    785  CG2 ILE A  50       4.803   6.604   4.814  1.00  5.410          C  
ATOM    786  CD1 ILE A  50       4.389   9.704   4.284  1.00  5.410          C  
ATOM    787  H   ILE A  50       7.330   8.364   2.094  1.00  4.520          H  
ATOM    788  HA  ILE A  50       7.563   6.964   4.558  1.00  4.680          H  
ATOM    789  HB  ILE A  50       5.102   7.542   2.861  1.00  6.490          H  
ATOM    790 1HG1 ILE A  50       6.024   8.881   5.403  1.00  6.490          H  
ATOM    791 2HG1 ILE A  50       6.457   9.467   3.797  1.00  6.490          H  
ATOM    792 1HG2 ILE A  50       3.815   7.003   4.975  1.00  6.490          H  
ATOM    793 2HG2 ILE A  50       4.697   5.592   4.436  1.00  6.490          H  
ATOM    794 3HG2 ILE A  50       5.331   6.572   5.768  1.00  6.490          H  
ATOM    795 1HD1 ILE A  50       4.549  10.703   4.682  1.00  6.490          H  
ATOM    796 2HD1 ILE A  50       4.069   9.778   3.245  1.00  6.490          H  
ATOM    797 3HD1 ILE A  50       3.614   9.217   4.860  1.00  6.490          H  
ATOM    798  N   GLY A  51       6.565   5.172   1.994  1.00  3.850          N  
ATOM    799  CA  GLY A  51       6.349   3.842   1.437  1.00  3.710          C  
ATOM    800  C   GLY A  51       7.654   3.163   0.982  1.00  3.440          C  
ATOM    801  O   GLY A  51       7.637   2.300   0.093  1.00  3.600          O  
ATOM    802  H   GLY A  51       6.497   5.960   1.369  1.00  4.620          H  
ATOM    803 1HA  GLY A  51       5.855   3.218   2.182  1.00  4.450          H  
ATOM    804 2HA  GLY A  51       5.661   3.915   0.600  1.00  4.450          H  
ATOM    805  N   GLY A  52       8.792   3.563   1.570  1.00  3.290          N  
ATOM    806  CA  GLY A  52      10.097   3.041   1.190  1.00  3.390          C  
ATOM    807  C   GLY A  52      10.537   3.623  -0.137  1.00  3.410          C  
ATOM    808  O   GLY A  52      10.730   4.830  -0.247  1.00  3.430          O  
ATOM    809  H   GLY A  52       8.767   4.299   2.282  1.00  3.950          H  
ATOM    810 1HA  GLY A  52      10.824   3.295   1.962  1.00  4.070          H  
ATOM    811 2HA  GLY A  52      10.054   1.955   1.124  1.00  4.070          H  
ATOM    812  N   PHE A  53      10.779   2.787  -1.136  1.00  3.560          N  
ATOM    813  CA  PHE A  53      11.212   3.337  -2.416  1.00  3.690          C  
ATOM    814  C   PHE A  53      10.230   3.150  -3.537  1.00  3.610          C  
ATOM    815  O   PHE A  53       9.573   2.111  -3.648  1.00  3.840          O  
ATOM    816  CB  PHE A  53      12.568   2.771  -2.819  1.00  5.110          C  
ATOM    817  CG  PHE A  53      13.668   3.317  -1.997  1.00  5.110          C  
ATOM    818  CD1 PHE A  53      13.994   2.784  -0.763  1.00  5.110          C  
ATOM    819  CD2 PHE A  53      14.394   4.392  -2.475  1.00  5.110          C  
ATOM    820  CE1 PHE A  53      15.017   3.331  -0.020  1.00  5.110          C  
ATOM    821  CE2 PHE A  53      15.414   4.939  -1.743  1.00  5.110          C  
ATOM    822  CZ  PHE A  53      15.726   4.411  -0.511  1.00  5.110          C  
ATOM    823  H   PHE A  53      10.614   1.795  -1.025  1.00  4.270          H  
ATOM    824  HA  PHE A  53      11.339   4.410  -2.299  1.00  4.430          H  
ATOM    825 1HB  PHE A  53      12.564   1.689  -2.723  1.00  6.140          H  
ATOM    826 2HB  PHE A  53      12.764   3.015  -3.856  1.00  6.140          H  
ATOM    827  HD1 PHE A  53      13.433   1.935  -0.377  1.00  6.140          H  
ATOM    828  HD2 PHE A  53      14.139   4.809  -3.452  1.00  6.140          H  
ATOM    829  HE1 PHE A  53      15.267   2.911   0.954  1.00  6.140          H  
ATOM    830  HE2 PHE A  53      15.973   5.788  -2.135  1.00  6.140          H  
ATOM    831  HZ  PHE A  53      16.536   4.843   0.075  1.00  6.140          H  
ATOM    832  N   ILE A  54      10.166   4.174  -4.381  1.00  3.400          N  
ATOM    833  CA  ILE A  54       9.350   4.144  -5.581  1.00  3.450          C  
ATOM    834  C   ILE A  54      10.125   4.578  -6.813  1.00  3.820          C  
ATOM    835  O   ILE A  54      11.087   5.355  -6.737  1.00  3.860          O  
ATOM    836  CB  ILE A  54       8.090   5.027  -5.434  1.00  4.810          C  
ATOM    837  CG1 ILE A  54       8.491   6.519  -5.193  1.00  4.810          C  
ATOM    838  CG2 ILE A  54       7.226   4.486  -4.300  1.00  4.810          C  
ATOM    839  CD1 ILE A  54       7.340   7.515  -5.263  1.00  4.810          C  
ATOM    840  H   ILE A  54      10.739   4.995  -4.151  1.00  4.080          H  
ATOM    841  HA  ILE A  54       9.020   3.118  -5.742  1.00  4.140          H  
ATOM    842  HB  ILE A  54       7.520   4.990  -6.358  1.00  5.770          H  
ATOM    843 1HG1 ILE A  54       8.956   6.599  -4.207  1.00  5.770          H  
ATOM    844 2HG1 ILE A  54       9.217   6.809  -5.932  1.00  5.770          H  
ATOM    845 1HG2 ILE A  54       6.322   5.069  -4.198  1.00  5.770          H  
ATOM    846 2HG2 ILE A  54       6.956   3.454  -4.512  1.00  5.770          H  
ATOM    847 3HG2 ILE A  54       7.773   4.524  -3.360  1.00  5.770          H  
ATOM    848 1HD1 ILE A  54       7.726   8.510  -5.086  1.00  5.770          H  
ATOM    849 2HD1 ILE A  54       6.877   7.477  -6.245  1.00  5.770          H  
ATOM    850 3HD1 ILE A  54       6.598   7.286  -4.508  1.00  5.770          H  
ATOM    851  N   LYS A  55       9.658   4.110  -7.959  1.00  4.190          N  
ATOM    852  CA  LYS A  55      10.225   4.481  -9.242  1.00  4.560          C  
ATOM    853  C   LYS A  55       9.451   5.634  -9.837  1.00  4.220          C  
ATOM    854  O   LYS A  55       8.243   5.526 -10.046  1.00  4.320          O  
ATOM    855  CB  LYS A  55      10.203   3.274 -10.182  1.00  6.240          C  
ATOM    856  CG  LYS A  55      10.864   3.476 -11.540  1.00  6.240          C  
ATOM    857  CD  LYS A  55      10.816   2.167 -12.343  1.00  6.240          C  
ATOM    858  CE  LYS A  55      11.474   2.296 -13.706  1.00  6.240          C  
ATOM    859  NZ  LYS A  55      11.409   1.011 -14.476  1.00  6.240          N  
ATOM    860  H   LYS A  55       8.879   3.466  -7.936  1.00  5.030          H  
ATOM    861  HA  LYS A  55      11.253   4.817  -9.098  1.00  5.470          H  
ATOM    862 1HB  LYS A  55      10.695   2.434  -9.698  1.00  7.480          H  
ATOM    863 2HB  LYS A  55       9.170   2.984 -10.362  1.00  7.480          H  
ATOM    864 1HG  LYS A  55      10.342   4.262 -12.093  1.00  7.480          H  
ATOM    865 2HG  LYS A  55      11.902   3.784 -11.395  1.00  7.480          H  
ATOM    866 1HD  LYS A  55      11.325   1.382 -11.780  1.00  7.480          H  
ATOM    867 2HD  LYS A  55       9.776   1.871 -12.482  1.00  7.480          H  
ATOM    868 1HE  LYS A  55      10.972   3.079 -14.277  1.00  7.480          H  
ATOM    869 2HE  LYS A  55      12.518   2.571 -13.571  1.00  7.480          H  
ATOM    870 1HZ  LYS A  55      11.858   1.130 -15.374  1.00  7.480          H  
ATOM    871 2HZ  LYS A  55      11.883   0.282 -13.959  1.00  7.480          H  
ATOM    872 3HZ  LYS A  55      10.444   0.747 -14.617  1.00  7.480          H  
ATOM    873  N   VAL A  56      10.140   6.716 -10.145  1.00  3.890          N  
ATOM    874  CA  VAL A  56       9.496   7.898 -10.693  1.00  3.550          C  
ATOM    875  C   VAL A  56      10.117   8.300 -12.025  1.00  3.480          C  
ATOM    876  O   VAL A  56      11.226   7.877 -12.379  1.00  3.540          O  
ATOM    877  CB  VAL A  56       9.555   9.081  -9.676  1.00  5.110          C  
ATOM    878  CG1 VAL A  56       8.830   8.729  -8.395  1.00  5.110          C  
ATOM    879  CG2 VAL A  56      10.994   9.410  -9.319  1.00  5.110          C  
ATOM    880  H   VAL A  56      11.148   6.707  -9.969  1.00  4.670          H  
ATOM    881  HA  VAL A  56       8.445   7.668 -10.876  1.00  4.260          H  
ATOM    882  HB  VAL A  56       9.070   9.951 -10.118  1.00  6.130          H  
ATOM    883 1HG1 VAL A  56       8.879   9.570  -7.718  1.00  6.130          H  
ATOM    884 2HG1 VAL A  56       7.816   8.500  -8.584  1.00  6.130          H  
ATOM    885 3HG1 VAL A  56       9.312   7.871  -7.946  1.00  6.130          H  
ATOM    886 1HG2 VAL A  56      11.005  10.222  -8.619  1.00  6.130          H  
ATOM    887 2HG2 VAL A  56      11.475   8.545  -8.863  1.00  6.130          H  
ATOM    888 3HG2 VAL A  56      11.530   9.690 -10.212  1.00  6.130          H  
ATOM    889  N   ARG A  57       9.373   9.104 -12.770  1.00  3.390          N  
ATOM    890  CA  ARG A  57       9.781   9.635 -14.053  1.00  3.290          C  
ATOM    891  C   ARG A  57      10.466  10.984 -13.881  1.00  2.950          C  
ATOM    892  O   ARG A  57       9.882  11.888 -13.276  1.00  2.820          O  
ATOM    893  CB  ARG A  57       8.538   9.778 -14.915  1.00  4.650          C  
ATOM    894  CG  ARG A  57       7.827   8.453 -15.173  1.00  4.650          C  
ATOM    895  CD  ARG A  57       6.621   8.577 -16.019  1.00  4.650          C  
ATOM    896  NE  ARG A  57       5.506   9.243 -15.344  1.00  4.650          N  
ATOM    897  CZ  ARG A  57       4.310   9.508 -15.928  1.00  4.650          C  
ATOM    898  NH1 ARG A  57       4.098   9.171 -17.182  1.00  4.650          N  
ATOM    899  NH2 ARG A  57       3.345  10.096 -15.248  1.00  4.650          N  
ATOM    900  H   ARG A  57       8.452   9.356 -12.415  1.00  4.070          H  
ATOM    901  HA  ARG A  57      10.479   8.940 -14.521  1.00  3.950          H  
ATOM    902 1HB  ARG A  57       7.830  10.432 -14.416  1.00  5.580          H  
ATOM    903 2HB  ARG A  57       8.788  10.232 -15.863  1.00  5.580          H  
ATOM    904 1HG  ARG A  57       8.496   7.751 -15.621  1.00  5.580          H  
ATOM    905 2HG  ARG A  57       7.497   8.054 -14.216  1.00  5.580          H  
ATOM    906 1HD  ARG A  57       6.880   9.162 -16.898  1.00  5.580          H  
ATOM    907 2HD  ARG A  57       6.300   7.583 -16.324  1.00  5.580          H  
ATOM    908  HE  ARG A  57       5.632   9.514 -14.372  1.00  5.580          H  
ATOM    909 1HH1 ARG A  57       4.822   8.717 -17.715  1.00  5.580          H  
ATOM    910 2HH1 ARG A  57       3.205   9.365 -17.613  1.00  5.580          H  
ATOM    911 1HH2 ARG A  57       3.490  10.355 -14.287  1.00  5.580          H  
ATOM    912 2HH2 ARG A  57       2.458  10.286 -15.690  1.00  5.580          H  
ATOM    913  N   GLN A  58      11.698  11.130 -14.384  1.00  2.880          N  
ATOM    914  CA  GLN A  58      12.437  12.383 -14.252  1.00  2.620          C  
ATOM    915  C   GLN A  58      12.504  13.211 -15.533  1.00  2.630          C  
ATOM    916  O   GLN A  58      13.055  12.777 -16.555  1.00  2.910          O  
ATOM    917  CB  GLN A  58      13.865  12.101 -13.760  1.00  3.770          C  
ATOM    918  CG  GLN A  58      14.703  13.352 -13.550  1.00  3.770          C  
ATOM    919  CD  GLN A  58      16.084  13.090 -12.999  1.00  3.770          C  
ATOM    920  OE1 GLN A  58      16.303  12.231 -12.135  1.00  3.770          O  
ATOM    921  NE2 GLN A  58      17.056  13.836 -13.509  1.00  3.770          N  
ATOM    922  H   GLN A  58      12.166  10.345 -14.841  1.00  3.460          H  
ATOM    923  HA  GLN A  58      11.928  12.998 -13.517  1.00  3.140          H  
ATOM    924 1HB  GLN A  58      13.821  11.555 -12.824  1.00  4.530          H  
ATOM    925 2HB  GLN A  58      14.382  11.463 -14.479  1.00  4.530          H  
ATOM    926 1HG  GLN A  58      14.828  13.876 -14.503  1.00  4.530          H  
ATOM    927 2HG  GLN A  58      14.182  13.993 -12.848  1.00  4.530          H  
ATOM    928 1HE2 GLN A  58      17.996  13.723 -13.200  1.00  4.530          H  
ATOM    929 2HE2 GLN A  58      16.854  14.543 -14.241  1.00  4.530          H  
ATOM    930  N   TYR A  59      11.973  14.434 -15.449  1.00  2.410          N  
ATOM    931  CA  TYR A  59      11.915  15.364 -16.581  1.00  2.470          C  
ATOM    932  C   TYR A  59      12.936  16.498 -16.357  1.00  2.400          C  
ATOM    933  O   TYR A  59      12.840  17.262 -15.388  1.00  2.250          O  
ATOM    934  CB  TYR A  59      10.496  15.925 -16.697  1.00  3.430          C  
ATOM    935  CG  TYR A  59       9.411  14.851 -16.909  1.00  3.430          C  
ATOM    936  CD1 TYR A  59       8.883  14.195 -15.791  1.00  3.430          C  
ATOM    937  CD2 TYR A  59       8.934  14.529 -18.176  1.00  3.430          C  
ATOM    938  CE1 TYR A  59       7.918  13.239 -15.941  1.00  3.430          C  
ATOM    939  CE2 TYR A  59       7.953  13.559 -18.311  1.00  3.430          C  
ATOM    940  CZ  TYR A  59       7.452  12.919 -17.203  1.00  3.430          C  
ATOM    941  OH  TYR A  59       6.480  11.962 -17.340  1.00  3.430          O  
ATOM    942  H   TYR A  59      11.548  14.703 -14.554  1.00  2.890          H  
ATOM    943  HA  TYR A  59      12.177  14.833 -17.498  1.00  2.960          H  
ATOM    944 1HB  TYR A  59      10.266  16.462 -15.813  1.00  4.120          H  
ATOM    945 2HB  TYR A  59      10.449  16.628 -17.529  1.00  4.120          H  
ATOM    946  HD1 TYR A  59       9.240  14.439 -14.790  1.00  4.120          H  
ATOM    947  HD2 TYR A  59       9.330  15.031 -19.059  1.00  4.120          H  
ATOM    948  HE1 TYR A  59       7.524  12.738 -15.068  1.00  4.120          H  
ATOM    949  HE2 TYR A  59       7.578  13.295 -19.289  1.00  4.120          H  
ATOM    950  HH  TYR A  59       6.278  11.829 -18.274  1.00  4.120          H  
ATOM    951  N   ASP A  60      13.960  16.574 -17.213  1.00  2.600          N  
ATOM    952  CA  ASP A  60      15.081  17.525 -17.051  1.00  2.670          C  
ATOM    953  C   ASP A  60      14.936  18.930 -17.629  1.00  2.770          C  
ATOM    954  O   ASP A  60      14.211  19.149 -18.600  1.00  2.750          O  
ATOM    955  CB  ASP A  60      16.356  16.911 -17.621  1.00  3.710          C  
ATOM    956  CG  ASP A  60      16.893  15.798 -16.751  1.00  3.710          C  
ATOM    957  OD1 ASP A  60      16.639  15.816 -15.570  1.00  3.710          O  
ATOM    958  OD2 ASP A  60      17.566  14.927 -17.267  1.00  3.710          O  
ATOM    959  H   ASP A  60      13.971  15.932 -17.996  1.00  3.120          H  
ATOM    960  HA  ASP A  60      15.239  17.648 -15.980  1.00  3.200          H  
ATOM    961 1HB  ASP A  60      16.155  16.520 -18.620  1.00  4.450          H  
ATOM    962 2HB  ASP A  60      17.121  17.682 -17.721  1.00  4.450          H  
ATOM    963  N   GLN A  61      15.731  19.857 -17.053  1.00  3.080          N  
ATOM    964  CA  GLN A  61      15.847  21.273 -17.448  1.00  3.290          C  
ATOM    965  C   GLN A  61      14.528  22.019 -17.402  1.00  3.380          C  
ATOM    966  O   GLN A  61      14.138  22.695 -18.354  1.00  3.710          O  
ATOM    967  CB  GLN A  61      16.467  21.400 -18.845  1.00  4.520          C  
ATOM    968  CG  GLN A  61      17.916  20.948 -18.921  1.00  4.520          C  
ATOM    969  CD  GLN A  61      18.856  21.931 -18.227  1.00  4.520          C  
ATOM    970  OE1 GLN A  61      19.032  23.063 -18.685  1.00  4.520          O  
ATOM    971  NE2 GLN A  61      19.450  21.514 -17.116  1.00  4.520          N  
ATOM    972  H   GLN A  61      16.271  19.552 -16.251  1.00  3.700          H  
ATOM    973  HA  GLN A  61      16.509  21.759 -16.734  1.00  3.950          H  
ATOM    974 1HB  GLN A  61      15.890  20.819 -19.562  1.00  5.430          H  
ATOM    975 2HB  GLN A  61      16.427  22.441 -19.167  1.00  5.430          H  
ATOM    976 1HG  GLN A  61      18.011  19.981 -18.438  1.00  5.430          H  
ATOM    977 2HG  GLN A  61      18.207  20.874 -19.968  1.00  5.430          H  
ATOM    978 1HE2 GLN A  61      20.073  22.126 -16.623  1.00  5.430          H  
ATOM    979 2HE2 GLN A  61      19.293  20.591 -16.771  1.00  5.430          H  
ATOM    980  N   ILE A  62      13.870  21.919 -16.256  1.00  3.130          N  
ATOM    981  CA  ILE A  62      12.575  22.524 -16.029  1.00  3.270          C  
ATOM    982  C   ILE A  62      12.664  23.720 -15.099  1.00  3.240          C  
ATOM    983  O   ILE A  62      13.316  23.674 -14.053  1.00  3.030          O  
ATOM    984  CB  ILE A  62      11.589  21.478 -15.471  1.00  4.520          C  
ATOM    985  CG1 ILE A  62      11.569  20.229 -16.415  1.00  4.520          C  
ATOM    986  CG2 ILE A  62      10.172  22.070 -15.299  1.00  4.520          C  
ATOM    987  CD1 ILE A  62      11.227  20.485 -17.867  1.00  4.520          C  
ATOM    988  H   ILE A  62      14.296  21.373 -15.506  1.00  3.760          H  
ATOM    989  HA  ILE A  62      12.185  22.875 -16.969  1.00  3.920          H  
ATOM    990  HB  ILE A  62      11.952  21.136 -14.501  1.00  5.430          H  
ATOM    991 1HG1 ILE A  62      12.537  19.746 -16.367  1.00  5.430          H  
ATOM    992 2HG1 ILE A  62      10.831  19.540 -16.039  1.00  5.430          H  
ATOM    993 1HG2 ILE A  62       9.511  21.301 -14.896  1.00  5.430          H  
ATOM    994 2HG2 ILE A  62      10.191  22.909 -14.612  1.00  5.430          H  
ATOM    995 3HG2 ILE A  62       9.784  22.411 -16.253  1.00  5.430          H  
ATOM    996 1HD1 ILE A  62      11.237  19.534 -18.394  1.00  5.430          H  
ATOM    997 2HD1 ILE A  62      10.260  20.934 -17.935  1.00  5.430          H  
ATOM    998 3HD1 ILE A  62      11.958  21.137 -18.326  1.00  5.430          H  
ATOM    999  N   LEU A  63      12.031  24.812 -15.504  1.00  3.460          N  
ATOM   1000  CA  LEU A  63      12.008  26.011 -14.696  1.00  3.450          C  
ATOM   1001  C   LEU A  63      10.856  25.880 -13.718  1.00  3.450          C  
ATOM   1002  O   LEU A  63       9.714  25.616 -14.093  1.00  3.840          O  
ATOM   1003  CB  LEU A  63      11.880  27.255 -15.569  1.00  4.830          C  
ATOM   1004  CG  LEU A  63      12.996  27.488 -16.606  1.00  4.830          C  
ATOM   1005  CD1 LEU A  63      12.646  28.699 -17.434  1.00  4.830          C  
ATOM   1006  CD2 LEU A  63      14.332  27.654 -15.907  1.00  4.830          C  
ATOM   1007  H   LEU A  63      11.542  24.785 -16.385  1.00  4.150          H  
ATOM   1008  HA  LEU A  63      12.916  26.069 -14.112  1.00  4.140          H  
ATOM   1009 1HB  LEU A  63      10.929  27.227 -16.089  1.00  5.800          H  
ATOM   1010 2HB  LEU A  63      11.903  28.103 -14.906  1.00  5.800          H  
ATOM   1011  HG  LEU A  63      13.057  26.656 -17.262  1.00  5.800          H  
ATOM   1012 1HD1 LEU A  63      13.418  28.855 -18.189  1.00  5.800          H  
ATOM   1013 2HD1 LEU A  63      11.688  28.537 -17.921  1.00  5.800          H  
ATOM   1014 3HD1 LEU A  63      12.583  29.577 -16.802  1.00  5.800          H  
ATOM   1015 1HD2 LEU A  63      15.112  27.815 -16.648  1.00  5.800          H  
ATOM   1016 2HD2 LEU A  63      14.296  28.505 -15.226  1.00  5.800          H  
ATOM   1017 3HD2 LEU A  63      14.557  26.761 -15.354  1.00  5.800          H  
ATOM   1018  N   ILE A  64      11.221  25.988 -12.449  1.00  3.090          N  
ATOM   1019  CA  ILE A  64      10.380  25.782 -11.281  1.00  3.190          C  
ATOM   1020  C   ILE A  64      10.407  27.014 -10.351  1.00  3.230          C  
ATOM   1021  O   ILE A  64      11.462  27.602 -10.143  1.00  2.900          O  
ATOM   1022  CB  ILE A  64      10.901  24.499 -10.577  1.00  4.430          C  
ATOM   1023  CG1 ILE A  64      10.787  23.272 -11.604  1.00  4.430          C  
ATOM   1024  CG2 ILE A  64      10.127  24.232  -9.313  1.00  4.430          C  
ATOM   1025  CD1 ILE A  64      11.504  21.997 -11.238  1.00  4.430          C  
ATOM   1026  H   ILE A  64      12.205  26.219 -12.290  1.00  3.710          H  
ATOM   1027  HA  ILE A  64       9.357  25.616 -11.614  1.00  3.830          H  
ATOM   1028  HB  ILE A  64      11.959  24.635 -10.335  1.00  5.310          H  
ATOM   1029 1HG1 ILE A  64       9.733  23.048 -11.747  1.00  5.310          H  
ATOM   1030 2HG1 ILE A  64      11.206  23.560 -12.536  1.00  5.310          H  
ATOM   1031 1HG2 ILE A  64      10.508  23.350  -8.823  1.00  5.310          H  
ATOM   1032 2HG2 ILE A  64      10.229  25.074  -8.648  1.00  5.310          H  
ATOM   1033 3HG2 ILE A  64       9.080  24.085  -9.560  1.00  5.310          H  
ATOM   1034 1HD1 ILE A  64      11.355  21.260 -12.027  1.00  5.310          H  
ATOM   1035 2HD1 ILE A  64      12.568  22.199 -11.137  1.00  5.310          H  
ATOM   1036 3HD1 ILE A  64      11.126  21.614 -10.328  1.00  5.310          H  
ATOM   1037  N   GLU A  65       9.248  27.455  -9.846  1.00  3.740          N  
ATOM   1038  CA  GLU A  65       9.200  28.624  -8.944  1.00  3.860          C  
ATOM   1039  C   GLU A  65       9.065  28.239  -7.461  1.00  3.910          C  
ATOM   1040  O   GLU A  65       7.949  28.121  -6.931  1.00  4.280          O  
ATOM   1041  CB  GLU A  65       8.032  29.534  -9.340  1.00  5.360          C  
ATOM   1042  CG  GLU A  65       8.163  30.117 -10.707  1.00  5.360          C  
ATOM   1043  CD  GLU A  65       6.994  30.996 -11.151  1.00  5.360          C  
ATOM   1044  OE1 GLU A  65       6.287  31.502 -10.321  1.00  5.360          O  
ATOM   1045  OE2 GLU A  65       6.792  31.112 -12.350  1.00  5.360          O  
ATOM   1046  H   GLU A  65       8.393  26.963 -10.066  1.00  4.490          H  
ATOM   1047  HA  GLU A  65      10.125  29.184  -9.056  1.00  4.630          H  
ATOM   1048 1HB  GLU A  65       7.095  28.972  -9.299  1.00  6.430          H  
ATOM   1049 2HB  GLU A  65       7.959  30.348  -8.636  1.00  6.430          H  
ATOM   1050 1HG  GLU A  65       9.082  30.692 -10.744  1.00  6.430          H  
ATOM   1051 2HG  GLU A  65       8.260  29.297 -11.378  1.00  6.430          H  
ATOM   1052  N   ILE A  66      10.180  28.146  -6.739  1.00  3.660          N  
ATOM   1053  CA  ILE A  66      10.119  27.640  -5.373  1.00  3.860          C  
ATOM   1054  C   ILE A  66       9.628  28.709  -4.459  1.00  3.960          C  
ATOM   1055  O   ILE A  66      10.331  29.665  -4.169  1.00  3.660          O  
ATOM   1056  CB  ILE A  66      11.517  27.213  -4.893  1.00  5.320          C  
ATOM   1057  CG1 ILE A  66      12.101  26.157  -5.821  1.00  5.320          C  
ATOM   1058  CG2 ILE A  66      11.514  26.787  -3.425  1.00  5.320          C  
ATOM   1059  CD1 ILE A  66      11.302  24.892  -5.978  1.00  5.320          C  
ATOM   1060  H   ILE A  66      11.076  28.406  -7.157  1.00  4.390          H  
ATOM   1061  HA  ILE A  66       9.419  26.812  -5.326  1.00  4.630          H  
ATOM   1062  HB  ILE A  66      12.182  28.073  -4.989  1.00  6.390          H  
ATOM   1063 1HG1 ILE A  66      12.234  26.598  -6.809  1.00  6.390          H  
ATOM   1064 2HG1 ILE A  66      13.058  25.902  -5.431  1.00  6.390          H  
ATOM   1065 1HG2 ILE A  66      12.510  26.533  -3.136  1.00  6.390          H  
ATOM   1066 2HG2 ILE A  66      11.162  27.598  -2.793  1.00  6.390          H  
ATOM   1067 3HG2 ILE A  66      10.886  25.950  -3.281  1.00  6.390          H  
ATOM   1068 1HD1 ILE A  66      11.805  24.227  -6.653  1.00  6.390          H  
ATOM   1069 2HD1 ILE A  66      11.182  24.405  -5.043  1.00  6.390          H  
ATOM   1070 3HD1 ILE A  66      10.358  25.131  -6.380  1.00  6.390          H  
ATOM   1071  N   CYS A  67       8.389  28.573  -4.020  1.00  4.460          N  
ATOM   1072  CA  CYS A  67       7.751  29.610  -3.225  1.00  4.700          C  
ATOM   1073  C   CYS A  67       7.859  30.938  -3.981  1.00  4.550          C  
ATOM   1074  O   CYS A  67       8.076  31.992  -3.382  1.00  4.480          O  
ATOM   1075  CB  CYS A  67       8.419  29.733  -1.855  1.00  6.480          C  
ATOM   1076  SG  CYS A  67       8.439  28.191  -0.935  1.00  6.480          S  
ATOM   1077  H   CYS A  67       7.864  27.753  -4.300  1.00  5.350          H  
ATOM   1078  HA  CYS A  67       6.699  29.359  -3.092  1.00  5.640          H  
ATOM   1079 1HB  CYS A  67       9.443  30.090  -1.953  1.00  7.780          H  
ATOM   1080 2HB  CYS A  67       7.876  30.471  -1.259  1.00  7.780          H  
ATOM   1081  HG  CYS A  67       9.180  27.536  -1.824  1.00  7.780          H  
ATOM   1082  N   GLY A  68       7.734  30.870  -5.313  1.00  4.600          N  
ATOM   1083  CA  GLY A  68       7.839  32.039  -6.181  1.00  4.650          C  
ATOM   1084  C   GLY A  68       9.264  32.335  -6.702  1.00  4.150          C  
ATOM   1085  O   GLY A  68       9.430  33.165  -7.599  1.00  4.280          O  
ATOM   1086  H   GLY A  68       7.527  29.958  -5.738  1.00  5.520          H  
ATOM   1087 1HA  GLY A  68       7.170  31.903  -7.030  1.00  5.580          H  
ATOM   1088 2HA  GLY A  68       7.470  32.909  -5.641  1.00  5.580          H  
ATOM   1089  N   HIS A  69      10.288  31.646  -6.193  1.00  3.700          N  
ATOM   1090  CA  HIS A  69      11.662  31.888  -6.627  1.00  3.300          C  
ATOM   1091  C   HIS A  69      12.081  31.030  -7.816  1.00  3.210          C  
ATOM   1092  O   HIS A  69      12.209  29.802  -7.737  1.00  3.210          O  
ATOM   1093  CB  HIS A  69      12.628  31.670  -5.464  1.00  4.780          C  
ATOM   1094  CG  HIS A  69      12.438  32.669  -4.370  1.00  4.780          C  
ATOM   1095  ND1 HIS A  69      13.114  33.875  -4.341  1.00  4.780          N  
ATOM   1096  CD2 HIS A  69      11.633  32.664  -3.279  1.00  4.780          C  
ATOM   1097  CE1 HIS A  69      12.740  34.560  -3.275  1.00  4.780          C  
ATOM   1098  NE2 HIS A  69      11.844  33.850  -2.615  1.00  4.780          N  
ATOM   1099  H   HIS A  69      10.132  30.981  -5.436  1.00  4.440          H  
ATOM   1100  HA  HIS A  69      11.755  32.928  -6.933  1.00  3.960          H  
ATOM   1101 1HB  HIS A  69      12.489  30.674  -5.049  1.00  5.740          H  
ATOM   1102 2HB  HIS A  69      13.653  31.736  -5.824  1.00  5.740          H  
ATOM   1103  HD2 HIS A  69      10.942  31.874  -2.982  1.00  5.740          H  
ATOM   1104  HE1 HIS A  69      13.107  35.546  -2.991  1.00  5.740          H  
ATOM   1105  HE2 HIS A  69      11.380  34.127  -1.762  1.00  5.740          H  
ATOM   1106  N   LYS A  70      12.251  31.704  -8.943  1.00  3.220          N  
ATOM   1107  CA  LYS A  70      12.571  31.071 -10.217  1.00  3.250          C  
ATOM   1108  C   LYS A  70      13.909  30.330 -10.152  1.00  2.880          C  
ATOM   1109  O   LYS A  70      14.935  30.924  -9.812  1.00  3.050          O  
ATOM   1110  CB  LYS A  70      12.616  32.162 -11.289  1.00  4.540          C  
ATOM   1111  CG  LYS A  70      11.256  32.833 -11.550  1.00  4.540          C  
ATOM   1112  CD  LYS A  70      11.363  33.972 -12.577  1.00  4.540          C  
ATOM   1113  CE  LYS A  70       9.990  34.627 -12.835  1.00  4.540          C  
ATOM   1114  NZ  LYS A  70      10.069  35.712 -13.856  1.00  4.540          N  
ATOM   1115  H   LYS A  70      12.131  32.707  -8.907  1.00  3.860          H  
ATOM   1116  HA  LYS A  70      11.793  30.345 -10.459  1.00  3.900          H  
ATOM   1117 1HB  LYS A  70      13.330  32.932 -10.999  1.00  5.450          H  
ATOM   1118 2HB  LYS A  70      12.960  31.728 -12.227  1.00  5.450          H  
ATOM   1119 1HG  LYS A  70      10.563  32.084 -11.920  1.00  5.450          H  
ATOM   1120 2HG  LYS A  70      10.849  33.227 -10.618  1.00  5.450          H  
ATOM   1121 1HD  LYS A  70      12.044  34.733 -12.195  1.00  5.450          H  
ATOM   1122 2HD  LYS A  70      11.767  33.597 -13.515  1.00  5.450          H  
ATOM   1123 1HE  LYS A  70       9.294  33.873 -13.183  1.00  5.450          H  
ATOM   1124 2HE  LYS A  70       9.611  35.046 -11.903  1.00  5.450          H  
ATOM   1125 1HZ  LYS A  70       9.133  36.112 -14.012  1.00  5.450          H  
ATOM   1126 2HZ  LYS A  70      10.694  36.437 -13.547  1.00  5.450          H  
ATOM   1127 3HZ  LYS A  70      10.401  35.340 -14.730  1.00  5.450          H  
ATOM   1128  N   ALA A  71      13.909  29.062 -10.562  1.00  2.490          N  
ATOM   1129  CA  ALA A  71      15.101  28.226 -10.542  1.00  2.290          C  
ATOM   1130  C   ALA A  71      15.048  27.126 -11.593  1.00  2.300          C  
ATOM   1131  O   ALA A  71      13.972  26.749 -12.054  1.00  2.450          O  
ATOM   1132  CB  ALA A  71      15.212  27.596  -9.183  1.00  3.290          C  
ATOM   1133  H   ALA A  71      13.014  28.626 -10.780  1.00  2.990          H  
ATOM   1134  HA  ALA A  71      15.968  28.856 -10.741  1.00  2.750          H  
ATOM   1135 1HB  ALA A  71      16.104  26.977  -9.124  1.00  3.940          H  
ATOM   1136 2HB  ALA A  71      15.250  28.379  -8.451  1.00  3.940          H  
ATOM   1137 3HB  ALA A  71      14.322  26.992  -9.022  1.00  3.940          H  
ATOM   1138  N   ILE A  72      16.202  26.577 -11.973  1.00  2.360          N  
ATOM   1139  CA  ILE A  72      16.160  25.463 -12.918  1.00  2.470          C  
ATOM   1140  C   ILE A  72      16.567  24.177 -12.213  1.00  2.220          C  
ATOM   1141  O   ILE A  72      17.549  24.146 -11.467  1.00  2.270          O  
ATOM   1142  CB  ILE A  72      17.028  25.721 -14.177  1.00  3.410          C  
ATOM   1143  CG1 ILE A  72      16.776  24.571 -15.223  1.00  3.410          C  
ATOM   1144  CG2 ILE A  72      18.516  25.809 -13.813  1.00  3.410          C  
ATOM   1145  CD1 ILE A  72      17.246  24.879 -16.635  1.00  3.410          C  
ATOM   1146  H   ILE A  72      17.079  26.910 -11.596  1.00  2.830          H  
ATOM   1147  HA  ILE A  72      15.137  25.327 -13.261  1.00  2.960          H  
ATOM   1148  HB  ILE A  72      16.735  26.657 -14.627  1.00  4.100          H  
ATOM   1149 1HG1 ILE A  72      17.280  23.664 -14.891  1.00  4.100          H  
ATOM   1150 2HG1 ILE A  72      15.703  24.375 -15.270  1.00  4.100          H  
ATOM   1151 1HG2 ILE A  72      19.102  26.010 -14.702  1.00  4.100          H  
ATOM   1152 2HG2 ILE A  72      18.668  26.614 -13.101  1.00  4.100          H  
ATOM   1153 3HG2 ILE A  72      18.858  24.874 -13.375  1.00  4.100          H  
ATOM   1154 1HD1 ILE A  72      17.014  24.049 -17.284  1.00  4.100          H  
ATOM   1155 2HD1 ILE A  72      16.732  25.765 -17.003  1.00  4.100          H  
ATOM   1156 3HD1 ILE A  72      18.317  25.050 -16.656  1.00  4.100          H  
ATOM   1157  N   GLY A  73      15.811  23.118 -12.469  1.00  2.150          N  
ATOM   1158  CA  GLY A  73      16.064  21.815 -11.876  1.00  1.970          C  
ATOM   1159  C   GLY A  73      15.302  20.737 -12.626  1.00  1.640          C  
ATOM   1160  O   GLY A  73      15.161  20.797 -13.853  1.00  1.660          O  
ATOM   1161  H   GLY A  73      14.993  23.249 -13.073  1.00  2.580          H  
ATOM   1162 1HA  GLY A  73      17.133  21.603 -11.900  1.00  2.360          H  
ATOM   1163 2HA  GLY A  73      15.758  21.828 -10.832  1.00  2.360          H  
ATOM   1164  N   THR A  74      14.854  19.716 -11.909  1.00  1.530          N  
ATOM   1165  CA  THR A  74      14.130  18.627 -12.552  1.00  1.460          C  
ATOM   1166  C   THR A  74      12.899  18.321 -11.751  1.00  1.250          C  
ATOM   1167  O   THR A  74      12.877  18.577 -10.551  1.00  1.130          O  
ATOM   1168  CB  THR A  74      14.970  17.350 -12.680  1.00  2.070          C  
ATOM   1169  OG1 THR A  74      14.231  16.416 -13.437  1.00  2.070          O  
ATOM   1170  CG2 THR A  74      15.272  16.734 -11.306  1.00  2.070          C  
ATOM   1171  H   THR A  74      14.998  19.700 -10.909  1.00  1.840          H  
ATOM   1172  HA  THR A  74      13.812  18.934 -13.551  1.00  1.750          H  
ATOM   1173  HB  THR A  74      15.902  17.576 -13.200  1.00  2.490          H  
ATOM   1174  HG1 THR A  74      14.157  16.733 -14.358  1.00  2.490          H  
ATOM   1175 1HG2 THR A  74      15.857  15.828 -11.447  1.00  2.490          H  
ATOM   1176 2HG2 THR A  74      15.840  17.442 -10.707  1.00  2.490          H  
ATOM   1177 3HG2 THR A  74      14.351  16.479 -10.789  1.00  2.490          H  
ATOM   1178  N   VAL A  75      11.903  17.741 -12.402  1.00  1.430          N  
ATOM   1179  CA  VAL A  75      10.660  17.368 -11.737  1.00  1.500          C  
ATOM   1180  C   VAL A  75      10.393  15.873 -11.803  1.00  1.720          C  
ATOM   1181  O   VAL A  75      10.634  15.212 -12.818  1.00  2.030          O  
ATOM   1182  CB  VAL A  75       9.475  18.201 -12.288  1.00  2.070          C  
ATOM   1183  CG1 VAL A  75       9.312  18.016 -13.761  1.00  2.070          C  
ATOM   1184  CG2 VAL A  75       8.192  17.805 -11.601  1.00  2.070          C  
ATOM   1185  H   VAL A  75      12.054  17.550 -13.399  1.00  1.720          H  
ATOM   1186  HA  VAL A  75      10.755  17.622 -10.687  1.00  1.800          H  
ATOM   1187  HB  VAL A  75       9.686  19.254 -12.100  1.00  2.490          H  
ATOM   1188 1HG1 VAL A  75       8.490  18.633 -14.128  1.00  2.490          H  
ATOM   1189 2HG1 VAL A  75      10.227  18.305 -14.255  1.00  2.490          H  
ATOM   1190 3HG1 VAL A  75       9.094  16.972 -13.967  1.00  2.490          H  
ATOM   1191 1HG2 VAL A  75       7.389  18.427 -11.985  1.00  2.490          H  
ATOM   1192 2HG2 VAL A  75       7.950  16.761 -11.797  1.00  2.490          H  
ATOM   1193 3HG2 VAL A  75       8.284  17.951 -10.533  1.00  2.490          H  
ATOM   1194  N   LEU A  76       9.941  15.322 -10.674  1.00  1.710          N  
ATOM   1195  CA  LEU A  76       9.655  13.902 -10.595  1.00  2.030          C  
ATOM   1196  C   LEU A  76       8.156  13.611 -10.492  1.00  2.460          C  
ATOM   1197  O   LEU A  76       7.425  14.295  -9.756  1.00  2.680          O  
ATOM   1198  CB  LEU A  76      10.378  13.341  -9.375  1.00  2.710          C  
ATOM   1199  CG  LEU A  76      11.923  13.586  -9.312  1.00  2.710          C  
ATOM   1200  CD1 LEU A  76      12.441  13.028  -8.041  1.00  2.710          C  
ATOM   1201  CD2 LEU A  76      12.620  12.950 -10.493  1.00  2.710          C  
ATOM   1202  H   LEU A  76       9.770  15.906  -9.866  1.00  2.050          H  
ATOM   1203  HA  LEU A  76      10.019  13.423 -11.493  1.00  2.440          H  
ATOM   1204 1HB  LEU A  76       9.951  13.810  -8.499  1.00  3.260          H  
ATOM   1205 2HB  LEU A  76      10.189  12.278  -9.322  1.00  3.260          H  
ATOM   1206  HG  LEU A  76      12.123  14.660  -9.317  1.00  3.260          H  
ATOM   1207 1HD1 LEU A  76      13.514  13.205  -7.974  1.00  3.260          H  
ATOM   1208 2HD1 LEU A  76      11.941  13.503  -7.195  1.00  3.260          H  
ATOM   1209 3HD1 LEU A  76      12.251  11.974  -8.030  1.00  3.260          H  
ATOM   1210 1HD2 LEU A  76      13.695  13.133 -10.426  1.00  3.260          H  
ATOM   1211 2HD2 LEU A  76      12.437  11.881 -10.506  1.00  3.260          H  
ATOM   1212 3HD2 LEU A  76      12.250  13.389 -11.391  1.00  3.260          H  
ATOM   1213  N   VAL A  77       7.710  12.589 -11.245  1.00  2.730          N  
ATOM   1214  CA  VAL A  77       6.304  12.132 -11.245  1.00  3.290          C  
ATOM   1215  C   VAL A  77       6.170  10.592 -11.092  1.00  3.520          C  
ATOM   1216  O   VAL A  77       6.824   9.844 -11.818  1.00  3.610          O  
ATOM   1217  CB  VAL A  77       5.628  12.578 -12.565  1.00  4.380          C  
ATOM   1218  CG1 VAL A  77       4.167  12.157 -12.597  1.00  4.380          C  
ATOM   1219  CG2 VAL A  77       5.763  14.086 -12.725  1.00  4.380          C  
ATOM   1220  H   VAL A  77       8.400  12.153 -11.872  1.00  3.280          H  
ATOM   1221  HA  VAL A  77       5.794  12.607 -10.406  1.00  3.950          H  
ATOM   1222  HB  VAL A  77       6.116  12.079 -13.395  1.00  5.260          H  
ATOM   1223 1HG1 VAL A  77       3.730  12.472 -13.543  1.00  5.260          H  
ATOM   1224 2HG1 VAL A  77       4.074  11.082 -12.500  1.00  5.260          H  
ATOM   1225 3HG1 VAL A  77       3.637  12.638 -11.783  1.00  5.260          H  
ATOM   1226 1HG2 VAL A  77       5.295  14.394 -13.658  1.00  5.260          H  
ATOM   1227 2HG2 VAL A  77       5.274  14.558 -11.891  1.00  5.260          H  
ATOM   1228 3HG2 VAL A  77       6.808  14.380 -12.747  1.00  5.260          H  
ATOM   1229  N   GLY A  78       5.308  10.083 -10.196  1.00  3.790          N  
ATOM   1230  CA  GLY A  78       5.214   8.610 -10.082  1.00  4.170          C  
ATOM   1231  C   GLY A  78       4.270   8.085  -8.977  1.00  4.320          C  
ATOM   1232  O   GLY A  78       3.265   8.723  -8.669  1.00  4.200          O  
ATOM   1233  H   GLY A  78       4.735  10.715  -9.630  1.00  4.550          H  
ATOM   1234 1HA  GLY A  78       4.880   8.216 -11.042  1.00  5.000          H  
ATOM   1235 2HA  GLY A  78       6.211   8.232  -9.938  1.00  5.000          H  
ATOM   1236  N   PRO A  79       4.530   6.885  -8.386  1.00  4.880          N  
ATOM   1237  CA  PRO A  79       3.715   6.214  -7.357  1.00  5.330          C  
ATOM   1238  C   PRO A  79       3.866   6.868  -5.984  1.00  5.250          C  
ATOM   1239  O   PRO A  79       4.305   6.258  -5.019  1.00  5.790          O  
ATOM   1240  CB  PRO A  79       4.305   4.788  -7.326  1.00  8.000          C  
ATOM   1241  CG  PRO A  79       5.154   4.674  -8.572  1.00  8.000          C  
ATOM   1242  CD  PRO A  79       5.641   6.067  -8.860  1.00  8.000          C  
ATOM   1243  HA  PRO A  79       2.663   6.203  -7.669  1.00  6.400          H  
ATOM   1244 1HB  PRO A  79       4.891   4.629  -6.414  1.00  9.590          H  
ATOM   1245 2HB  PRO A  79       3.486   4.052  -7.304  1.00  9.590          H  
ATOM   1246 1HG  PRO A  79       5.989   3.977  -8.403  1.00  9.590          H  
ATOM   1247 2HG  PRO A  79       4.562   4.257  -9.398  1.00  9.590          H  
ATOM   1248 1HD  PRO A  79       6.567   6.289  -8.309  1.00  9.590          H  
ATOM   1249 2HD  PRO A  79       5.778   6.124  -9.945  1.00  9.590          H  
ATOM   1250  N   THR A  80       3.449   8.112  -5.935  1.00  4.920          N  
ATOM   1251  CA  THR A  80       3.545   8.987  -4.783  1.00  5.320          C  
ATOM   1252  C   THR A  80       2.201   9.633  -4.531  1.00  5.380          C  
ATOM   1253  O   THR A  80       1.405   9.747  -5.463  1.00  5.530          O  
ATOM   1254  CB  THR A  80       4.596  10.092  -5.071  1.00  7.290          C  
ATOM   1255  OG1 THR A  80       4.700  10.999  -3.967  1.00  7.290          O  
ATOM   1256  CG2 THR A  80       4.214  10.843  -6.289  1.00  7.290          C  
ATOM   1257  H   THR A  80       3.065   8.489  -6.801  1.00  5.900          H  
ATOM   1258  HA  THR A  80       3.845   8.384  -3.930  1.00  6.380          H  
ATOM   1259  HB  THR A  80       5.555   9.642  -5.236  1.00  8.750          H  
ATOM   1260  HG1 THR A  80       5.482  11.557  -4.089  1.00  8.750          H  
ATOM   1261 1HG2 THR A  80       4.935  11.591  -6.501  1.00  8.750          H  
ATOM   1262 2HG2 THR A  80       4.168  10.192  -7.105  1.00  8.750          H  
ATOM   1263 3HG2 THR A  80       3.257  11.310  -6.161  1.00  8.750          H  
ATOM   1264  N   PRO A  81       1.876  10.029  -3.286  1.00  5.580          N  
ATOM   1265  CA  PRO A  81       0.691  10.793  -2.973  1.00  5.810          C  
ATOM   1266  C   PRO A  81       0.691  12.153  -3.660  1.00  5.540          C  
ATOM   1267  O   PRO A  81      -0.371  12.742  -3.853  1.00  5.690          O  
ATOM   1268  CB  PRO A  81       0.773  10.947  -1.441  1.00  8.710          C  
ATOM   1269  CG  PRO A  81       2.227  10.711  -1.087  1.00  8.710          C  
ATOM   1270  CD  PRO A  81       2.701   9.675  -2.095  1.00  8.710          C  
ATOM   1271  HA  PRO A  81      -0.196  10.212  -3.255  1.00  6.970          H  
ATOM   1272 1HB  PRO A  81       0.412  11.948  -1.149  1.00 10.460          H  
ATOM   1273 2HB  PRO A  81       0.112  10.232  -0.963  1.00 10.460          H  
ATOM   1274 1HG  PRO A  81       2.794  11.645  -1.142  1.00 10.460          H  
ATOM   1275 2HG  PRO A  81       2.300  10.367  -0.050  1.00 10.460          H  
ATOM   1276 1HD  PRO A  81       3.764   9.800  -2.230  1.00 10.460          H  
ATOM   1277 2HD  PRO A  81       2.461   8.662  -1.762  1.00 10.460          H  
ATOM   1278  N   VAL A  82       1.878  12.660  -4.039  1.00  5.460          N  
ATOM   1279  CA  VAL A  82       1.911  13.982  -4.628  1.00  5.460          C  
ATOM   1280  C   VAL A  82       2.511  14.041  -6.033  1.00  4.640          C  
ATOM   1281  O   VAL A  82       3.701  13.826  -6.208  1.00  4.380          O  
ATOM   1282  CB  VAL A  82       2.716  14.898  -3.696  1.00  7.640          C  
ATOM   1283  CG1 VAL A  82       2.716  16.280  -4.239  1.00  7.640          C  
ATOM   1284  CG2 VAL A  82       2.167  14.806  -2.260  1.00  7.640          C  
ATOM   1285  H   VAL A  82       2.749  12.142  -3.910  1.00  6.550          H  
ATOM   1286  HA  VAL A  82       0.902  14.339  -4.700  1.00  6.550          H  
ATOM   1287  HB  VAL A  82       3.757  14.577  -3.691  1.00  9.170          H  
ATOM   1288 1HG1 VAL A  82       3.316  16.897  -3.585  1.00  9.170          H  
ATOM   1289 2HG1 VAL A  82       3.131  16.303  -5.217  1.00  9.170          H  
ATOM   1290 3HG1 VAL A  82       1.707  16.653  -4.291  1.00  9.170          H  
ATOM   1291 1HG2 VAL A  82       2.744  15.449  -1.609  1.00  9.170          H  
ATOM   1292 2HG2 VAL A  82       1.147  15.087  -2.224  1.00  9.170          H  
ATOM   1293 3HG2 VAL A  82       2.243  13.793  -1.902  1.00  9.170          H  
ATOM   1294  N   ASN A  83       1.699  14.440  -7.008  1.00  4.520          N  
ATOM   1295  CA  ASN A  83       2.126  14.581  -8.402  1.00  4.140          C  
ATOM   1296  C   ASN A  83       1.719  15.943  -9.008  1.00  4.560          C  
ATOM   1297  O   ASN A  83       0.522  16.235  -9.061  1.00  5.080          O  
ATOM   1298  CB  ASN A  83       1.606  13.457  -9.271  1.00  5.950          C  
ATOM   1299  CG  ASN A  83       2.328  12.145  -9.070  1.00  5.950          C  
ATOM   1300  OD1 ASN A  83       3.554  12.122  -9.285  1.00  5.950          O  
ATOM   1301  ND2 ASN A  83       1.629  11.103  -8.705  1.00  5.950          N  
ATOM   1302  H   ASN A  83       0.734  14.625  -6.764  1.00  5.420          H  
ATOM   1303  HA  ASN A  83       3.201  14.486  -8.417  1.00  4.970          H  
ATOM   1304 1HB  ASN A  83       0.546  13.304  -9.062  1.00  7.140          H  
ATOM   1305 2HB  ASN A  83       1.695  13.747 -10.317  1.00  7.140          H  
ATOM   1306 1HD2 ASN A  83       2.077  10.194  -8.584  1.00  7.140          H  
ATOM   1307 2HD2 ASN A  83       0.646  11.185  -8.551  1.00  7.140          H  
ATOM   1308  N   ILE A  84       2.671  16.792  -9.474  1.00  4.680          N  
ATOM   1309  CA  ILE A  84       4.137  16.597  -9.456  1.00  5.120          C  
ATOM   1310  C   ILE A  84       4.639  16.656  -8.031  1.00  4.940          C  
ATOM   1311  O   ILE A  84       3.970  17.268  -7.198  1.00  4.960          O  
ATOM   1312  CB  ILE A  84       4.866  17.682 -10.270  1.00  6.990          C  
ATOM   1313  CG1 ILE A  84       4.637  19.118  -9.644  1.00  6.990          C  
ATOM   1314  CG2 ILE A  84       4.374  17.636 -11.732  1.00  6.990          C  
ATOM   1315  CD1 ILE A  84       5.540  20.206 -10.219  1.00  6.990          C  
ATOM   1316  H   ILE A  84       2.324  17.650  -9.870  1.00  5.620          H  
ATOM   1317  HA  ILE A  84       4.385  15.625  -9.882  1.00  6.140          H  
ATOM   1318  HB  ILE A  84       5.914  17.479 -10.229  1.00  8.390          H  
ATOM   1319 1HG1 ILE A  84       3.610  19.409  -9.808  1.00  8.390          H  
ATOM   1320 2HG1 ILE A  84       4.829  19.090  -8.580  1.00  8.390          H  
ATOM   1321 1HG2 ILE A  84       4.898  18.367 -12.336  1.00  8.390          H  
ATOM   1322 2HG2 ILE A  84       4.555  16.661 -12.142  1.00  8.390          H  
ATOM   1323 3HG2 ILE A  84       3.308  17.842 -11.770  1.00  8.390          H  
ATOM   1324 1HD1 ILE A  84       5.337  21.154  -9.752  1.00  8.390          H  
ATOM   1325 2HD1 ILE A  84       6.576  19.941 -10.039  1.00  8.390          H  
ATOM   1326 3HD1 ILE A  84       5.377  20.312 -11.286  1.00  8.390          H  
ATOM   1327  N   ILE A  85       5.823  16.130  -7.728  1.00  5.140          N  
ATOM   1328  CA  ILE A  85       6.180  16.183  -6.319  1.00  5.260          C  
ATOM   1329  C   ILE A  85       6.791  17.536  -5.937  1.00  5.440          C  
ATOM   1330  O   ILE A  85       8.020  17.656  -5.809  1.00  5.610          O  
ATOM   1331  CB  ILE A  85       7.204  15.090  -5.945  1.00  7.320          C  
ATOM   1332  CG1 ILE A  85       6.736  13.696  -6.361  1.00  7.320          C  
ATOM   1333  CG2 ILE A  85       7.227  15.075  -4.409  1.00  7.320          C  
ATOM   1334  CD1 ILE A  85       7.804  12.597  -6.309  1.00  7.320          C  
ATOM   1335  H   ILE A  85       6.401  15.639  -8.425  1.00  6.170          H  
ATOM   1336  HA  ILE A  85       5.283  16.024  -5.730  1.00  6.310          H  
ATOM   1337  HB  ILE A  85       8.189  15.296  -6.367  1.00  8.780          H  
ATOM   1338 1HG1 ILE A  85       5.951  13.411  -5.692  1.00  8.780          H  
ATOM   1339 2HG1 ILE A  85       6.335  13.739  -7.374  1.00  8.780          H  
ATOM   1340 1HG2 ILE A  85       7.890  14.327  -4.050  1.00  8.780          H  
ATOM   1341 2HG2 ILE A  85       7.524  16.003  -4.038  1.00  8.780          H  
ATOM   1342 3HG2 ILE A  85       6.223  14.857  -4.046  1.00  8.780          H  
ATOM   1343 1HD1 ILE A  85       7.361  11.652  -6.614  1.00  8.780          H  
ATOM   1344 2HD1 ILE A  85       8.607  12.844  -6.983  1.00  8.780          H  
ATOM   1345 3HD1 ILE A  85       8.197  12.496  -5.311  1.00  8.780          H  
ATOM   1346  N   GLY A  86       5.929  18.536  -5.707  1.00  5.770          N  
ATOM   1347  CA  GLY A  86       6.352  19.886  -5.345  1.00  6.270          C  
ATOM   1348  C   GLY A  86       7.017  19.818  -4.002  1.00  5.790          C  
ATOM   1349  O   GLY A  86       8.031  20.450  -3.747  1.00  4.960          O  
ATOM   1350  H   GLY A  86       4.925  18.334  -5.790  1.00  6.920          H  
ATOM   1351 1HA  GLY A  86       7.036  20.279  -6.086  1.00  7.520          H  
ATOM   1352 2HA  GLY A  86       5.498  20.553  -5.296  1.00  7.520          H  
ATOM   1353  N   ARG A  87       6.476  18.968  -3.147  1.00  6.490          N  
ATOM   1354  CA  ARG A  87       7.001  18.781  -1.803  1.00  6.290          C  
ATOM   1355  C   ARG A  87       8.535  18.596  -1.811  1.00  5.690          C  
ATOM   1356  O   ARG A  87       9.251  19.216  -1.005  1.00  5.200          O  
ATOM   1357  CB  ARG A  87       6.312  17.570  -1.178  1.00  8.890          C  
ATOM   1358  CG  ARG A  87       6.618  17.279   0.270  1.00  8.890          C  
ATOM   1359  CD  ARG A  87       5.834  16.085   0.753  1.00  8.890          C  
ATOM   1360  NE  ARG A  87       4.359  16.349   0.833  1.00  8.890          N  
ATOM   1361  CZ  ARG A  87       3.718  16.911   1.899  1.00  8.890          C  
ATOM   1362  NH1 ARG A  87       4.411  17.276   2.964  1.00  8.890          N  
ATOM   1363  NH2 ARG A  87       2.390  17.104   1.893  1.00  8.890          N  
ATOM   1364  H   ARG A  87       5.614  18.519  -3.460  1.00  7.790          H  
ATOM   1365  HA  ARG A  87       6.762  19.665  -1.214  1.00  7.550          H  
ATOM   1366 1HB  ARG A  87       5.246  17.658  -1.271  1.00 10.660          H  
ATOM   1367 2HB  ARG A  87       6.601  16.682  -1.736  1.00 10.660          H  
ATOM   1368 1HG  ARG A  87       7.683  17.061   0.385  1.00 10.660          H  
ATOM   1369 2HG  ARG A  87       6.356  18.145   0.878  1.00 10.660          H  
ATOM   1370 1HD  ARG A  87       5.988  15.263   0.051  1.00 10.660          H  
ATOM   1371 2HD  ARG A  87       6.190  15.778   1.734  1.00 10.660          H  
ATOM   1372  HE  ARG A  87       3.791  16.103   0.034  1.00 10.660          H  
ATOM   1373 1HH1 ARG A  87       5.410  17.143   2.993  1.00 10.660          H  
ATOM   1374 2HH1 ARG A  87       3.942  17.694   3.756  1.00 10.660          H  
ATOM   1375 1HH2 ARG A  87       1.792  16.836   1.087  1.00 10.660          H  
ATOM   1376 2HH2 ARG A  87       1.946  17.528   2.691  1.00 10.660          H  
ATOM   1377  N   ASN A  88       9.031  17.756  -2.728  1.00  6.030          N  
ATOM   1378  CA  ASN A  88      10.453  17.478  -2.820  1.00  5.930          C  
ATOM   1379  C   ASN A  88      11.177  18.625  -3.474  1.00  5.200          C  
ATOM   1380  O   ASN A  88      12.265  18.982  -3.040  1.00  5.110          O  
ATOM   1381  CB  ASN A  88      10.746  16.192  -3.568  1.00  8.340          C  
ATOM   1382  CG  ASN A  88      10.415  14.958  -2.782  1.00  8.340          C  
ATOM   1383  OD1 ASN A  88      10.199  14.992  -1.564  1.00  8.340          O  
ATOM   1384  ND2 ASN A  88      10.407  13.837  -3.452  1.00  8.340          N  
ATOM   1385  H   ASN A  88       8.396  17.323  -3.380  1.00  7.240          H  
ATOM   1386  HA  ASN A  88      10.851  17.381  -1.811  1.00  7.120          H  
ATOM   1387 1HB  ASN A  88      10.174  16.181  -4.498  1.00 10.010          H  
ATOM   1388 2HB  ASN A  88      11.798  16.165  -3.838  1.00 10.010          H  
ATOM   1389 1HD2 ASN A  88      10.209  12.978  -2.972  1.00 10.010          H  
ATOM   1390 2HD2 ASN A  88      10.602  13.838  -4.434  1.00 10.010          H  
ATOM   1391  N   LEU A  89      10.578  19.238  -4.491  1.00  4.930          N  
ATOM   1392  CA  LEU A  89      11.241  20.342  -5.172  1.00  4.630          C  
ATOM   1393  C   LEU A  89      11.452  21.525  -4.231  1.00  4.010          C  
ATOM   1394  O   LEU A  89      12.529  22.146  -4.199  1.00  4.320          O  
ATOM   1395  CB  LEU A  89      10.358  20.806  -6.330  1.00  6.600          C  
ATOM   1396  CG  LEU A  89      10.158  19.811  -7.467  1.00  6.600          C  
ATOM   1397  CD1 LEU A  89       9.125  20.355  -8.446  1.00  6.600          C  
ATOM   1398  CD2 LEU A  89      11.435  19.548  -8.144  1.00  6.600          C  
ATOM   1399  H   LEU A  89       9.683  18.876  -4.837  1.00  5.920          H  
ATOM   1400  HA  LEU A  89      12.213  20.008  -5.518  1.00  5.560          H  
ATOM   1401 1HB  LEU A  89       9.384  21.028  -5.922  1.00  7.920          H  
ATOM   1402 2HB  LEU A  89      10.775  21.719  -6.743  1.00  7.920          H  
ATOM   1403  HG  LEU A  89       9.778  18.874  -7.071  1.00  7.920          H  
ATOM   1404 1HD1 LEU A  89       8.986  19.644  -9.239  1.00  7.920          H  
ATOM   1405 2HD1 LEU A  89       8.186  20.513  -7.948  1.00  7.920          H  
ATOM   1406 3HD1 LEU A  89       9.461  21.283  -8.860  1.00  7.920          H  
ATOM   1407 1HD2 LEU A  89      11.236  18.849  -8.915  1.00  7.920          H  
ATOM   1408 2HD2 LEU A  89      11.836  20.449  -8.561  1.00  7.920          H  
ATOM   1409 3HD2 LEU A  89      12.163  19.118  -7.473  1.00  7.920          H  
ATOM   1410  N   LEU A  90      10.450  21.786  -3.393  1.00  3.730          N  
ATOM   1411  CA  LEU A  90      10.517  22.894  -2.465  1.00  3.820          C  
ATOM   1412  C   LEU A  90      11.670  22.690  -1.514  1.00  4.010          C  
ATOM   1413  O   LEU A  90      12.401  23.630  -1.216  1.00  4.500          O  
ATOM   1414  CB  LEU A  90       9.209  23.047  -1.687  1.00  5.310          C  
ATOM   1415  CG  LEU A  90       7.944  23.486  -2.491  1.00  5.310          C  
ATOM   1416  CD1 LEU A  90       6.771  23.420  -1.576  1.00  5.310          C  
ATOM   1417  CD2 LEU A  90       8.107  24.880  -3.081  1.00  5.310          C  
ATOM   1418  H   LEU A  90       9.602  21.225  -3.454  1.00  4.480          H  
ATOM   1419  HA  LEU A  90      10.714  23.792  -3.015  1.00  4.580          H  
ATOM   1420 1HB  LEU A  90       8.978  22.076  -1.240  1.00  6.370          H  
ATOM   1421 2HB  LEU A  90       9.365  23.763  -0.881  1.00  6.370          H  
ATOM   1422  HG  LEU A  90       7.768  22.788  -3.286  1.00  6.370          H  
ATOM   1423 1HD1 LEU A  90       5.866  23.685  -2.124  1.00  6.370          H  
ATOM   1424 2HD1 LEU A  90       6.685  22.408  -1.195  1.00  6.370          H  
ATOM   1425 3HD1 LEU A  90       6.910  24.110  -0.746  1.00  6.370          H  
ATOM   1426 1HD2 LEU A  90       7.202  25.146  -3.625  1.00  6.370          H  
ATOM   1427 2HD2 LEU A  90       8.274  25.590  -2.287  1.00  6.370          H  
ATOM   1428 3HD2 LEU A  90       8.936  24.898  -3.764  1.00  6.370          H  
ATOM   1429  N   THR A  91      11.875  21.454  -1.068  1.00  4.020          N  
ATOM   1430  CA  THR A  91      13.012  21.184  -0.211  1.00  4.380          C  
ATOM   1431  C   THR A  91      14.342  21.189  -0.980  1.00  4.790          C  
ATOM   1432  O   THR A  91      15.293  21.850  -0.573  1.00  5.290          O  
ATOM   1433  CB  THR A  91      12.872  19.816   0.495  1.00  5.990          C  
ATOM   1434  OG1 THR A  91      11.690  19.807   1.309  1.00  5.990          O  
ATOM   1435  CG2 THR A  91      14.102  19.567   1.389  1.00  5.990          C  
ATOM   1436  H   THR A  91      11.186  20.726  -1.274  1.00  4.820          H  
ATOM   1437  HA  THR A  91      13.056  21.962   0.551  1.00  5.260          H  
ATOM   1438  HB  THR A  91      12.793  19.025  -0.254  1.00  7.190          H  
ATOM   1439  HG1 THR A  91      10.905  19.771   0.739  1.00  7.190          H  
ATOM   1440 1HG2 THR A  91      13.993  18.606   1.887  1.00  7.190          H  
ATOM   1441 2HG2 THR A  91      15.014  19.555   0.794  1.00  7.190          H  
ATOM   1442 3HG2 THR A  91      14.173  20.356   2.137  1.00  7.190          H  
ATOM   1443  N   GLN A  92      14.415  20.449  -2.086  1.00  4.980          N  
ATOM   1444  CA  GLN A  92      15.658  20.243  -2.833  1.00  5.870          C  
ATOM   1445  C   GLN A  92      16.198  21.468  -3.564  1.00  6.320          C  
ATOM   1446  O   GLN A  92      17.394  21.792  -3.448  1.00  7.280          O  
ATOM   1447  CB  GLN A  92      15.400  19.146  -3.866  1.00  7.860          C  
ATOM   1448  CG  GLN A  92      15.182  17.762  -3.274  1.00  7.860          C  
ATOM   1449  CD  GLN A  92      14.674  16.776  -4.313  1.00  7.860          C  
ATOM   1450  OE1 GLN A  92      14.044  17.169  -5.303  1.00  7.860          O  
ATOM   1451  NE2 GLN A  92      14.935  15.498  -4.093  1.00  7.860          N  
ATOM   1452  H   GLN A  92      13.579  19.966  -2.399  1.00  5.980          H  
ATOM   1453  HA  GLN A  92      16.417  19.907  -2.131  1.00  7.040          H  
ATOM   1454 1HB  GLN A  92      14.512  19.405  -4.442  1.00  9.430          H  
ATOM   1455 2HB  GLN A  92      16.237  19.096  -4.560  1.00  9.430          H  
ATOM   1456 1HG  GLN A  92      16.130  17.395  -2.888  1.00  9.430          H  
ATOM   1457 2HG  GLN A  92      14.453  17.824  -2.469  1.00  9.430          H  
ATOM   1458 1HE2 GLN A  92      14.625  14.805  -4.744  1.00  9.430          H  
ATOM   1459 2HE2 GLN A  92      15.445  15.222  -3.279  1.00  9.430          H  
ATOM   1460  N   ILE A  93      15.332  22.167  -4.291  1.00  5.840          N  
ATOM   1461  CA  ILE A  93      15.746  23.340  -5.023  1.00  6.600          C  
ATOM   1462  C   ILE A  93      15.835  24.430  -3.986  1.00  6.970          C  
ATOM   1463  O   ILE A  93      16.784  25.202  -3.963  1.00  7.770          O  
ATOM   1464  CB  ILE A  93      14.825  23.690  -6.192  1.00  8.940          C  
ATOM   1465  CG1 ILE A  93      14.871  22.568  -7.272  1.00  8.940          C  
ATOM   1466  CG2 ILE A  93      15.279  25.020  -6.800  1.00  8.940          C  
ATOM   1467  CD1 ILE A  93      13.795  22.673  -8.372  1.00  8.940          C  
ATOM   1468  H   ILE A  93      14.350  21.888  -4.325  1.00  7.010          H  
ATOM   1469  HA  ILE A  93      16.739  23.169  -5.434  1.00  7.920          H  
ATOM   1470  HB  ILE A  93      13.827  23.748  -5.829  1.00 10.720          H  
ATOM   1471 1HG1 ILE A  93      15.851  22.587  -7.745  1.00 10.720          H  
ATOM   1472 2HG1 ILE A  93      14.745  21.605  -6.770  1.00 10.720          H  
ATOM   1473 1HG2 ILE A  93      14.629  25.276  -7.608  1.00 10.720          H  
ATOM   1474 2HG2 ILE A  93      15.242  25.801  -6.061  1.00 10.720          H  
ATOM   1475 3HG2 ILE A  93      16.304  24.925  -7.165  1.00 10.720          H  
ATOM   1476 1HD1 ILE A  93      13.914  21.840  -9.062  1.00 10.720          H  
ATOM   1477 2HD1 ILE A  93      12.811  22.621  -7.925  1.00 10.720          H  
ATOM   1478 3HD1 ILE A  93      13.891  23.602  -8.925  1.00 10.720          H  
ATOM   1479  N   GLY A  94      14.842  24.493  -3.109  1.00  6.590          N  
ATOM   1480  CA  GLY A  94      14.869  25.486  -2.037  1.00  7.150          C  
ATOM   1481  C   GLY A  94      16.222  25.481  -1.313  1.00  7.090          C  
ATOM   1482  O   GLY A  94      16.837  26.543  -1.151  1.00  7.920          O  
ATOM   1483  H   GLY A  94      14.058  23.838  -3.215  1.00  7.910          H  
ATOM   1484 1HA  GLY A  94      14.689  26.473  -2.454  1.00  8.580          H  
ATOM   1485 2HA  GLY A  94      14.074  25.286  -1.326  1.00  8.580          H  
ATOM   1486  N   CYS A  95      16.694  24.300  -0.873  1.00  6.380          N  
ATOM   1487  CA  CYS A  95      17.984  24.210  -0.191  1.00  6.760          C  
ATOM   1488  C   CYS A  95      19.132  24.629  -1.108  1.00  6.810          C  
ATOM   1489  O   CYS A  95      20.068  25.295  -0.664  1.00  6.370          O  
ATOM   1490  CB  CYS A  95      18.246  22.788   0.311  1.00  9.310          C  
ATOM   1491  SG  CYS A  95      17.190  22.272   1.694  1.00  9.310          S  
ATOM   1492  H   CYS A  95      16.138  23.451  -0.990  1.00  7.660          H  
ATOM   1493  HA  CYS A  95      17.964  24.879   0.668  1.00  8.110          H  
ATOM   1494 1HB  CYS A  95      18.087  22.084  -0.513  1.00 11.170          H  
ATOM   1495 2HB  CYS A  95      19.284  22.701   0.624  1.00 11.170          H  
ATOM   1496  HG  CYS A  95      16.081  22.133   0.933  1.00 11.170          H  
ATOM   1497  N   THR A  96      19.064  24.260  -2.391  1.00  7.570          N  
ATOM   1498  CA  THR A  96      20.088  24.630  -3.362  1.00  7.970          C  
ATOM   1499  C   THR A  96      20.200  26.157  -3.494  1.00  8.010          C  
ATOM   1500  O   THR A  96      21.308  26.698  -3.546  1.00  8.280          O  
ATOM   1501  CB  THR A  96      19.781  24.007  -4.747  1.00 11.000          C  
ATOM   1502  OG1 THR A  96      19.770  22.566  -4.644  1.00 11.000          O  
ATOM   1503  CG2 THR A  96      20.832  24.426  -5.765  1.00 11.000          C  
ATOM   1504  H   THR A  96      18.306  23.645  -2.699  1.00  9.080          H  
ATOM   1505  HA  THR A  96      21.046  24.246  -3.013  1.00  9.560          H  
ATOM   1506  HB  THR A  96      18.815  24.344  -5.092  1.00 13.200          H  
ATOM   1507  HG1 THR A  96      18.979  22.268  -4.135  1.00 13.200          H  
ATOM   1508 1HG2 THR A  96      20.597  23.975  -6.726  1.00 13.200          H  
ATOM   1509 2HG2 THR A  96      20.845  25.509  -5.873  1.00 13.200          H  
ATOM   1510 3HG2 THR A  96      21.811  24.086  -5.433  1.00 13.200          H  
ATOM   1511  N   LEU A  97      19.047  26.831  -3.600  1.00  7.940          N  
ATOM   1512  CA  LEU A  97      18.954  28.287  -3.716  1.00  8.340          C  
ATOM   1513  C   LEU A  97      19.407  29.006  -2.449  1.00  7.840          C  
ATOM   1514  O   LEU A  97      20.101  30.027  -2.496  1.00  8.330          O  
ATOM   1515  CB  LEU A  97      17.492  28.699  -3.981  1.00 11.520          C  
ATOM   1516  CG  LEU A  97      16.865  28.337  -5.344  1.00 11.520          C  
ATOM   1517  CD1 LEU A  97      15.326  28.627  -5.276  1.00 11.520          C  
ATOM   1518  CD2 LEU A  97      17.534  29.157  -6.446  1.00 11.520          C  
ATOM   1519  H   LEU A  97      18.190  26.277  -3.613  1.00  9.530          H  
ATOM   1520  HA  LEU A  97      19.600  28.605  -4.528  1.00 10.010          H  
ATOM   1521 1HB  LEU A  97      16.877  28.226  -3.215  1.00 13.820          H  
ATOM   1522 2HB  LEU A  97      17.415  29.776  -3.855  1.00 13.820          H  
ATOM   1523  HG  LEU A  97      17.012  27.281  -5.545  1.00 13.820          H  
ATOM   1524 1HD1 LEU A  97      14.844  28.373  -6.215  1.00 13.820          H  
ATOM   1525 2HD1 LEU A  97      14.882  28.026  -4.482  1.00 13.820          H  
ATOM   1526 3HD1 LEU A  97      15.159  29.680  -5.066  1.00 13.820          H  
ATOM   1527 1HD2 LEU A  97      17.106  28.917  -7.398  1.00 13.820          H  
ATOM   1528 2HD2 LEU A  97      17.389  30.220  -6.249  1.00 13.820          H  
ATOM   1529 3HD2 LEU A  97      18.594  28.940  -6.484  1.00 13.820          H  
ATOM   1530  N   ASN A  98      19.042  28.464  -1.290  1.00  7.120          N  
ATOM   1531  CA  ASN A  98      19.379  29.078  -0.012  1.00  6.880          C  
ATOM   1532  C   ASN A  98      20.802  28.740   0.415  1.00  7.210          C  
ATOM   1533  O   ASN A  98      21.024  28.008   1.385  1.00  7.370          O  
ATOM   1534  CB  ASN A  98      18.385  28.653   1.051  1.00  9.730          C  
ATOM   1535  CG  ASN A  98      18.514  29.447   2.320  1.00  9.730          C  
ATOM   1536  OD1 ASN A  98      19.122  30.527   2.323  1.00  9.730          O  
ATOM   1537  ND2 ASN A  98      17.952  28.944   3.395  1.00  9.730          N  
ATOM   1538  H   ASN A  98      18.447  27.634  -1.298  1.00  8.540          H  
ATOM   1539  HA  ASN A  98      19.327  30.159  -0.128  1.00  8.260          H  
ATOM   1540 1HB  ASN A  98      17.372  28.764   0.662  1.00 11.670          H  
ATOM   1541 2HB  ASN A  98      18.529  27.593   1.272  1.00 11.670          H  
ATOM   1542 1HD2 ASN A  98      18.007  29.433   4.267  1.00 11.670          H  
ATOM   1543 2HD2 ASN A  98      17.471  28.069   3.342  1.00 11.670          H  
ATOM   1544  N   PHE A  99      21.758  29.302  -0.309  1.00  7.590          N  
ATOM   1545  CA  PHE A  99      23.163  29.025  -0.077  1.00  8.210          C  
ATOM   1546  C   PHE A  99      24.054  30.149  -0.607  1.00  8.940          C  
ATOM   1547  O   PHE A  99      24.484  31.011   0.160  1.00  9.450          O  
ATOM   1548  OXT PHE A  99      24.128  30.331  -1.821  1.00 12.320          O  
ATOM   1549  CB  PHE A  99      23.530  27.700  -0.748  1.00 10.710          C  
ATOM   1550  CG  PHE A  99      24.910  27.210  -0.440  1.00 10.710          C  
ATOM   1551  CD1 PHE A  99      25.158  26.516   0.732  1.00 10.710          C  
ATOM   1552  CD2 PHE A  99      25.958  27.443  -1.313  1.00 10.710          C  
ATOM   1553  CE1 PHE A  99      26.427  26.062   1.025  1.00 10.710          C  
ATOM   1554  CE2 PHE A  99      27.229  26.991  -1.025  1.00 10.710          C  
ATOM   1555  CZ  PHE A  99      27.463  26.300   0.146  1.00 10.710          C  
ATOM   1556  H   PHE A  99      21.448  29.882  -1.093  1.00  9.110          H  
ATOM   1557  HA  PHE A  99      23.324  28.935   0.997  1.00  9.850          H  
ATOM   1558 1HB  PHE A  99      22.814  26.929  -0.443  1.00 12.850          H  
ATOM   1559 2HB  PHE A  99      23.433  27.804  -1.831  1.00 12.850          H  
ATOM   1560  HD1 PHE A  99      24.331  26.332   1.423  1.00 12.850          H  
ATOM   1561  HD2 PHE A  99      25.760  27.998  -2.236  1.00 12.850          H  
ATOM   1562  HE1 PHE A  99      26.612  25.516   1.950  1.00 12.850          H  
ATOM   1563  HE2 PHE A  99      28.046  27.183  -1.720  1.00 12.850          H  
ATOM   1564  HZ  PHE A  99      28.466  25.943   0.376  1.00 12.850          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 -501.695 53.7329 332.052 -33.5646 14.2101 18.4057 175.106 -193.185 -0.81964 -5.19624 -152.356 -18.2901 -38.1774 -25.886 -11.3681 -4.20931 0 -0.67065 6.57592 55.3412 56.9338 -23.2803 19.0256 -8.09066 -1.4124 53.4373 -233.382
PRO:NtermProteinFull_1 -1.53874 0.07052 1.45969 -0.08068 4e-05 0.0511 0.30199 -0.57306 -0 -0.11806 -0.18439 1.90713 0 0 0 0 0 -0.00664 0.00556 0.30817 0 0 0 -2.4119 0 0.14697 -0.6623
GLN_2 -4.30247 0.24734 2.97547 -0.66451 0.20901 0.7179 1.15469 -1.53326 -0.02075 -0.22349 -0.78238 -0.75018 0 0 -0.99465 0 0 0.06445 0.20018 0 1.81108 0.061 0 -0.18838 0.21322 0.34028 -1.46542
ILE_3 -6.50352 0.95034 1.65451 -0.61777 0.52049 0.11414 0.69792 -1.42889 -0.0168 -0.09283 -0.93353 0.45137 0 0 0 0 0 -0.06253 0.02298 0.92448 0 -0.67185 0 0.73287 -0.03557 0.48547 -3.80872
THR_4 -5.08949 0.35859 5.0508 -0.11064 0.10619 0.07058 3.00863 -2.3841 -0.00386 -0.01207 -2.51625 -0.7032 0 0 -1.13828 0 0 -0.0122 0.02595 0.05122 0 -0.52927 2.35131 -1.0874 -0.38317 0.40375 -2.54291
LEU_5 -4.95017 0.48314 2.11692 -0.68912 0.33887 0.25933 0.91768 -1.61655 -0 -0 0.51962 -0.06827 0 0 0 0 0 -0.07014 0.27848 1.55094 0 -0.15359 0 0.18072 -0.29743 0.36568 -0.83389
TRP_6 -3.8749 0.40584 2.05558 -0.96751 0.05272 0.4441 0.64049 -1.29833 -0 -0 0.39042 -0.27499 0 0 0 0 0 -0.04069 0.1614 0 1.767 0.00713 0 1.6906 -0.44326 0.32861 1.04421
GLN_7 -5.4078 0.57552 4.46073 -0.23311 0.03402 0.18619 2.44765 -2.1761 -5e-05 -0.0003 -2.16987 -0.55347 0 0 -1.59128 0 0 0.19567 0.02797 0 3.16727 -0.15242 0 -0.18838 -0.09191 0.22488 -1.24478
ARG_8 -5.39167 0.61373 4.58185 -0.93435 0.298 0.67661 1.78264 -2.1745 -0 -0 -0.25791 -0.0853 0 0 -0.453 0 0 -0.02196 0.0445 1.65154 0 -0.11683 0 -1.2888 0.72818 0.949 0.60173
PRO_9 -2.57276 0.42569 2.00168 -0.11893 0.00108 0.08814 0.89365 -0.96562 -0.00939 -0.07934 -1.07654 0.27505 0 0 -0.5597 0 0 -0.06358 0.03313 0.15005 0 -1.16552 0 -2.4119 0.21281 1.00707 -3.93494
LEU_10 -4.71118 0.72608 0.50262 -0.49758 0.23309 0.11454 0.96625 -1.10965 -0 -0 -0.09416 0.09757 0 0 0 0 0 0.07159 0.57226 2.86957 0 -0.27569 0 0.18072 -0.44526 0.60418 -0.19504
VAL_11 -5.7964 0.8215 3.09516 -0.29131 0.19433 0.07034 2.37193 -2.24271 -0 -0 -1.58716 -0.59916 0 0 0 0 0 -0.02348 0.00016 0.23233 0 -0.49518 0 1.9342 -0.09252 0.71888 -1.6891
THR_12 -4.53026 0.4092 1.55288 -0.10568 0.06804 0.07518 0.45955 -1.39712 -0 -0 -0.04501 -0.83777 0 0 0 0 0 -0.00734 0.00242 0.09303 0 -0.58591 2.27756 -1.0874 -0.19438 0.50827 -3.34472
ILE_13 -6.38325 0.73718 0.1619 -0.49253 0.42799 0.11665 0.85584 -1.33651 -0 -0 0.16261 -0.19834 0 0 0 0 0 0.13091 0.00957 0.27278 0 -0.60135 0 0.73287 -0.30282 0.37483 -5.33167
LYS_14 -1.70096 0.1205 1.39299 -0.29678 0.0302 0.1371 0.20429 -0.74586 -0.00257 -0.03458 0.06568 -0.01283 0 0 0 0 0 -0.00155 0.0008 1.98014 0 -0.03392 0 -1.5107 -0.19508 0.36608 -0.23703
ILE_15 -5.30824 0.38037 1.35252 -0.53216 0.2985 0.15254 0.71022 -1.36338 -0 -0 -0.58329 -0.25351 0 0 0 0 0 -0.02372 0.01102 0.45233 0 -0.13013 0 0.73287 -0.23744 0.3626 -3.97891
GLY_16 -2.40059 0.15662 3.66602 -0.00029 0 0 2.24146 -1.63859 -0.0155 -0.11227 -2.8112 -0.21721 0 0 -0.75218 0 0 -0.06324 0 0 0 0.01204 0 0.83697 -0.12733 0.40516 -0.82013
GLY_17 -2.55903 0.21515 3.44937 -4e-05 0 0 1.63557 -1.58409 -0.00244 -0.01664 -0.97627 -0.41209 0 0 0 0 0 -0.16201 0 0 0 0.38138 0 0.83697 0.1567 0.41328 1.37579
GLN_18 -3.45041 0.2978 4.08582 -0.2608 0.02877 0.1841 1.71409 -2.00367 -0.01333 -0.13904 -2.33509 -0.39927 0 0 0 0 0 -0.07582 0.0021 0 2.75391 -0.20774 0 -0.18838 -0.0054 0.33432 0.32196
LEU_19 -9.16484 1.32575 4.46562 -0.53383 0.35288 0.11929 2.87481 -2.98348 -0 -0 -1.86885 0.02987 0 0 0 0 0 0.02301 0.02181 2.92822 0 -0.25522 0 0.18072 -0.18493 0.39948 -2.26969
LYS_20 -7.07976 0.50086 7.58597 -0.41609 0.0644 0.23492 3.3722 -3.37263 -0 -0 -4.33777 -0.18836 0 0 0 0 0 -0.01081 0.24047 2.08036 0 0.03278 0 -1.5107 -0.18081 0.44787 -2.5371
GLU_21 -5.1172 0.30089 6.18679 -0.21329 0.02752 0.29936 2.58388 -2.88801 -0.01333 -0.13904 -2.04525 -0.59539 0 0 0 0 0 0.06715 0.01886 0 3.03126 -0.18518 0 -2.7348 -0.38341 0.30938 -1.48983
ALA_22 -4.53427 0.32048 4.34505 -0.02186 0 0 2.65674 -2.51426 -0.00244 -0.01664 -1.66974 -0.36768 0 0 0 0 0 0.06489 0 0 0 -0.24537 0 1.8394 -0.43878 0.21435 -0.37014
LEU_23 -9.98627 1.27237 4.91784 -0.4969 0.35222 0.12177 4.19387 -3.63819 -0 -0 -2.52159 0.22563 0 0 0 0 0 0.11647 0.12955 0.31447 0 -0.29168 0 0.18072 -0.38454 0.43576 -5.0585
LEU_24 -7.22173 0.66478 5.1444 -0.4735 0.24849 0.10293 2.41181 -2.9313 -0 -0 -1.92868 0.22904 0 0 0 0 0 -0.03753 0.03605 0.48925 0 -0.24625 0 0.18072 -0.26213 0.57462 -3.01902
ASP_25 -3.05886 0.16558 4.06897 -0.10988 0.00854 0.33582 1.55525 -1.90049 -0 -0 -0.93307 -0.38143 0 0 0 0 0 -0.06118 0.00787 0 1.70489 0.09647 0 -2.3716 -0.29331 0.47719 -0.68925
THR_26 -2.62875 0.143 3.2904 -0.13468 0.06734 0.08222 1.4467 -1.65524 -0.00851 -0.03727 -0.79225 -1.08568 0 0 0 0 0 -0.05926 0.10847 0.01354 0 -0.17683 2.30174 -1.0874 -0.42587 0.44947 -0.18885
GLY_27 -2.23179 0.23686 2.51261 -5e-05 0 0 1.23709 -1.37698 -0 -0 -0.90412 -0.37012 0 0 0 0 0 -0.16889 0 0 0 -1.34989 0 0.83697 -0.59893 0.52673 -1.6505
ALA_28 -4.45038 0.58778 3.50463 -0.02665 0.00179 0 2.26277 -2.31946 -0.02911 -0.15666 -2.29914 -0.28006 0 0 0 0 0 -0.04643 0 0 0 0.03446 0 1.8394 -0.79119 0.58613 -1.58213
ASP_29 -4.92759 0.25185 6.18434 -0.11619 0.01435 0.35442 2.79413 -2.66299 -0.01482 -0.07506 -2.97904 -0.50069 0 0 0 -1.13054 0 0.04822 0.01294 0 2.12642 0.19369 0 -2.3716 -0.50157 0.62801 -2.67172
ASP_30 -3.74264 0.32526 3.76832 -0.20118 0.00034 0.65044 1.40936 -1.8858 -0 -0 -0.91077 -0.25932 0 0 0 0 0 0.07405 0.00544 0 2.83665 0.24068 0 -2.3716 0.27305 0.56326 0.77555
THR_31 -6.99917 0.49369 5.44097 -0.11799 0.09131 0.05526 2.27923 -2.78355 -0.00121 -0.00661 -0.53209 -1.29484 0 0 0 0 0 0.02981 0.00632 0.37637 0 -0.02865 2.26487 -1.0874 0.34256 0.38518 -1.08594
VAL_32 -6.29718 0.56541 4.03376 -0.31811 0.21501 0.07302 2.12069 -2.56331 -0 -0 -1.086 -0.20114 0 0 0 0 0 -0.06994 0.0278 0.07545 0 -0.32708 0 1.9342 -0.05989 0.36223 -1.51511
LEU_33 -8.7435 0.70949 5.98098 -0.48179 0.3729 0.12231 3.36623 -3.34246 -0.01939 -0.11278 -3.09273 0.17101 0 0 0 0 0 0.13975 0.1561 0.36054 0 -0.27761 0 0.18072 -0.12525 1.20968 -3.42582
GLU_34 -3.97734 0.28005 5.7237 -0.33449 0.10357 0.39282 2.39469 -2.57342 -0.02641 -0.17598 -2.27521 -0.65195 0 0 0 0 0 -0.03334 0.09173 0 3.42241 -0.16199 0 -2.7348 -0.28588 1.22261 0.40078
GLU_35 -3.92881 0.38125 4.94167 -0.43134 0.03653 0.81959 1.88635 -2.05796 -0 -0 -2.68906 -0.41995 0 0 0 0 0 -0.10244 0.14704 0 3.73473 -0.26774 0 -2.7348 -0.53444 0.47793 -0.74146
MET_36 -5.07996 0.51648 3.81646 -0.33195 0.11105 0.07498 1.6174 -1.82095 -0.03527 -0.12845 -0.99704 -0.36374 0 0 0 0 0 0.15878 0.04121 1.33305 0 0.25307 0 0.60916 -0.52093 0.47649 -0.27014
SER_37 -2.18815 0.15168 2.60167 -0.02944 0.02411 0.02942 1.09636 -1.26991 -0.01159 -0.10092 -1.15414 -0.05694 0 0 0 0 0 -0.1025 0.06261 0.06434 0 0.23778 0.66234 -0.77834 -0.04384 0.35061 -0.45485
LEU_38 -5.57213 0.61051 3.5391 -0.46311 0.24792 0.08578 1.40852 -1.84416 -0.03527 -0.12845 -0.74128 0.08864 0 0 0 0 0 0.07667 0.00657 0.63077 0 -0.15339 0 0.18072 0.07027 0.8654 -1.12691
PRO_39 -2.009 0.34934 1.49206 -0.19712 0.004 0.14415 0.42914 -0.66648 -0 -0 -0.25538 0.00241 0 0 0 0 0 -0.01719 3e-05 0.61518 0 -0.99516 0 -2.4119 -0.37996 0.90936 -2.98652
GLY_40 -2.77716 0.32601 1.38611 -0.00032 0 0 0.30442 -0.94663 -0.01315 -0.12522 -0.32319 -0.19326 0 0 0 0 0 -0.03807 0 0 0 -0.05994 0 0.83697 -0.31782 0.25575 -1.68549
ARG_41 -3.98746 0.27433 4.27328 -0.56889 0.04935 0.35854 1.57612 -1.87245 -0 -0 -2.55614 0.43618 0 0 0 -1.13054 0 0.09002 0.07708 1.93262 0 -0.1139 0 -1.2888 -0.10235 0.34869 -2.20432
TRP_42 -7.79717 0.91279 2.37037 -1.58443 0.2076 1.02286 0.46933 -1.57089 -0 -0 -0.65652 -0.2441 0 0 0 0 0 0.09974 0.2793 0 1.6404 -0.3857 0 1.6906 0.02362 0.56604 -2.95615
LYS_43 -3.99244 0.73409 5.12276 -0.49011 0.12271 0.36211 3.08744 -2.22373 -0 -0 -5.51585 0.16739 0 0 0 0 0 0.02586 0.15379 2.49072 0 0.01337 0 -1.5107 -0.02718 1.19138 -0.2884
PRO_44 -2.72396 0.25569 1.15282 -0.19269 0.00328 0.13958 0.2182 -0.49446 -0 -0 -0.39468 -0.01999 0 0 0 0 0 -0.02285 0.0016 0.62459 0 -0.78016 0 -2.4119 -0.38126 1.1974 -3.82879
LYS_45 -6.0722 0.35927 4.82715 -0.54204 0.10233 0.20054 2.37827 -2.21377 -0.05241 -0.22624 -2.60834 0.26852 0 0 0 0 0 0.07722 0.38705 2.40996 0 -0.07987 0 -1.5107 -0.16354 0.67446 -1.78432
MET_46 -4.96443 0.38383 2.43277 -0.52474 0.14182 0.05258 0.29916 -1.39434 -0.03401 -0.11346 -0.62347 -0.10182 0 0 0 0 0 0.09621 0.08812 1.73095 0 0.10126 0 0.60916 0.10875 0.53999 -1.17168
ILE_47 -6.37061 0.65013 2.21794 -0.55279 0.39945 0.16005 2.02327 -1.90604 -0.00823 -0.02726 -2.00041 -0.36296 0 0 0 0 0 -0.02878 0.00066 0.64618 0 0.03897 0 0.73287 -0.06465 0.34231 -4.10989
GLY_48 -2.03089 0.27309 1.08423 -0.0004 0 0 0.34937 -0.76243 -0 -0 -0.7414 -0.21835 0 0 0 0 0 -0.08924 0 0 0 -0.03754 0 0.83697 0.06198 0.37703 -0.89758
GLY_49 -1.79569 0.1459 2.52129 -0.00132 0 0 1.26008 -1.25133 -0 -0 -0.6066 -0.33693 0 0 0 0 0 -0.07968 0 0 0 -1.50106 0 0.83697 0.54155 0.22062 -0.04619
ILE_50 -2.7683 0.40396 0.81319 -0.50616 0.49384 0.10216 0.589 -0.72245 -0 -0 0.86134 -0.03188 0 0 0 0 0 -0.0558 0.03797 0.755 0 -0.27104 0 0.73287 0.33849 0.22366 0.99586
GLY_51 -2.42182 0.1678 2.24215 -7e-05 0 0 0.81826 -1.26129 -0.00725 -0.03878 -0.70014 -0.395 0 0 -0.99465 0 0 -0.05549 0 0 0 0.16309 0 0.83697 0.49066 0.2624 -0.89315
GLY_52 -2.60343 0.41877 3.14082 -0.00026 0 0 2.05786 -1.68023 -0.01196 -0.04576 -1.50105 -0.334 0 0 0 0 0 -0.23653 0 0 0 -1.39673 0 0.83697 0.94022 0.23522 -0.18009
PHE_53 -4.12956 0.39576 1.56162 -0.59116 0.06638 0.26485 0.38373 -1.39806 -0.00725 -0.03878 -0.37727 0.04471 0 0 0 0 0 0.02728 0.20386 0 2.04447 -0.25468 0 1.0402 0.25704 0.37626 -0.13058
ILE_54 -7.52231 0.58775 3.05214 -0.5501 0.39939 0.16387 2.12076 -2.23779 -0.01236 -0.0468 -1.92007 -0.36086 0 0 0 0 0 -0.01968 0.02137 0.58262 0 0.02059 0 0.73287 -0.25444 0.39038 -4.85268
LYS_55 -4.14788 0.42801 2.59217 -0.37772 0.04138 0.19341 0.57465 -1.17547 -0.00789 -0.0849 -0.60308 0.01358 0 0 0 0 0 -0.06664 0.01219 1.83356 0 0.19297 0 -1.5107 -0.10731 0.2547 -1.94496
VAL_56 -8.16998 0.64961 2.48916 -0.2999 0.14954 0.05791 2.14172 -2.34937 -0.0022 -0.00599 -2.33281 -0.27344 0 0 0 0 0 -0.02575 0.00056 0.15971 0 -0.42742 0 1.9342 -0.18193 0.30222 -6.18418
ARG_57 -7.89415 0.5787 5.15059 -0.6184 0.09742 0.426 3.20677 -2.57833 -0.00778 -0.02331 -2.78704 0.38706 0 0 0 0 0 -0.06708 0.19541 2.18464 0 0.04053 0 -1.2888 -0.18636 0.44447 -2.73966
GLN_58 -7.33468 0.52867 6.18716 -0.37303 0.07247 0.24699 3.2966 -2.92771 -0.019 -0.11178 -4.7646 -0.26184 0 0 0 -0.97411 0 -0.06328 0.00202 0 3.14237 0.31192 0 -0.18838 0.08475 0.43127 -2.71417
TYR_59 -9.20466 0.61364 5.36593 -0.61732 0.10542 0.35236 2.83233 -3.18176 -0.04407 -0.3132 -2.89905 -0.18721 0 0 0 0 0 0.02036 0.18499 0 2.33988 -0.07768 0.00266 1.2797 0.2256 0.39078 -2.8113
ASP_60 -3.70699 0.36061 5.43365 -0.10434 0.03769 0.29395 2.14521 -2.21717 -0.00705 -0.02132 -5.35808 -0.09143 0 0 0 -0.97411 0 -0.0095 0.05525 0 2.22299 0.18486 0 -2.3716 0.14687 0.68791 -3.2926
GLN_61 -3.63079 0.29728 1.98063 -0.62029 0.10055 0.61057 0.71802 -1.34249 -0.00438 -0.01541 -0.27048 -0.65064 0 0 0 0 0 -0.02758 0.03597 0 2.37193 -0.2563 0 -0.18838 -0.00702 0.62086 -0.27795
ILE_62 -8.57289 0.72402 3.59381 -0.6154 0.47603 0.11718 1.99988 -2.7705 -0.01412 -0.10217 -1.63018 0.40579 0 0 0 0 0 -0.03916 0.16986 0.9339 0 -0.72794 0 0.73287 -0.24487 0.3231 -5.24082
LEU_63 -7.34869 1.44526 1.36845 -0.48712 0.29436 0.10073 1.39988 -1.70333 -0.00438 -0.01541 -0.4545 0.16713 0 0 0 0 0 0.14818 0.02071 1.11895 0 -0.28719 0 0.18072 -0.31278 0.59855 -3.7705
ILE_64 -8.4645 0.76849 1.82547 -0.44263 0.27654 0.08817 2.38499 -2.40906 -0 -0 -1.73583 -0.01481 0 0 0 0 0 -0.07594 0.05287 0.46286 0 -0.6412 0 0.73287 -0.21873 0.89809 -6.51236
GLU_65 -7.46763 0.51497 5.54679 -0.23868 0.06094 0.39315 2.39932 -2.96147 -0.01807 -0.14685 -3.57662 -0.49223 0 0 -0.75218 0 0 0.00516 0.0124 0 3.55315 0.18247 0 -2.7348 0.24408 0.92719 -4.54891
ILE_66 -9.23506 1.70953 2.9538 -0.66768 0.54881 0.15083 2.06287 -2.76333 -0 -0 -1.97803 0.26593 0 0 0 0 0 -0.03016 0.034 0.94054 0 -0.16716 0 0.73287 0.43759 0.84628 -4.15837
CYS_67 -2.78196 0.26794 1.72578 -0.06061 0.00936 0.02284 0.8204 -1.03297 -0 -0 0.19357 -0.94608 0 0 0 0 0 -0.05128 0.09213 0.04287 0 0.26653 0 3.6196 0.20718 0.50078 2.89609
GLY_68 -2.57533 0.36881 2.53368 -6e-05 0 0 0.60827 -1.34317 -0 -0 -0.84896 -0.37793 0 0 0 0 0 -0.16017 0 0 0 -1.50136 0 0.83697 -0.32099 0.29652 -2.48372
HIS_69 -4.90747 0.23301 5.07738 -0.45487 0.01596 0.47483 2.56536 -2.5585 -0 -0 -2.459 -0.36169 0 0 0 0 0 -0.08868 0.00989 0 2.61846 -0.16892 0 -0.45461 -0.30532 0.33519 -0.42897
LYS_70 -3.62845 0.38937 2.98649 -0.31563 0.04224 0.16446 1.07186 -1.37205 -0 -0 -1.98714 0.12558 0 0 0 0 0 -0.07686 0.10993 2.23504 0 0.03182 0 -1.5107 -0.07105 0.38939 -1.41569
ALA_71 -3.78473 0.50455 2.42753 -0.02239 0 0 2.50821 -1.70854 -0.00866 -0.02947 -2.0569 -0.37929 0 0 0 0 0 -0.00706 0 0 0 -0.53903 0 1.8394 -0.27265 0.46923 -1.05979
ILE_72 -4.11855 0.37934 0.99604 -0.54629 0.39768 0.11627 0.32531 -1.04192 -0 -0 -0.21535 0.01477 0 0 0 0 0 -0.06168 0.11799 1.42315 0 -0.68865 0 0.73287 -0.21114 0.40527 -1.97489
GLY_73 -2.90691 0.07524 2.95079 -0.00099 0 0 1.82489 -1.57612 -0.01767 -0.09197 -2.47063 -0.27973 0 0 0 0 0 -0.12317 0 0 0 -1.36685 0 0.83697 0.67404 0.25077 -2.22133
THR_74 -4.63662 0.4846 3.38606 -0.23263 0.19285 0.0948 1.6676 -1.84624 -0 -0 -1.03541 -1.12708 0 0 0 0 0 0.02996 2e-05 1.63242 0 -0.28359 2.30693 -1.0874 0.65287 0.23442 0.43356
VAL_75 -6.27614 0.76797 1.7266 -0.36446 0.22468 0.08675 2.16974 -1.8417 -0.01071 -0.04129 -1.51909 0.01894 0 0 0 0 0 -0.06166 0.00388 0.77167 0 -0.75125 0 1.9342 -0.347 0.4156 -3.09328
LEU_76 -6.88311 0.9934 0.95321 -0.48627 0.23513 0.10282 1.04675 -1.55445 -0.01183 -0.12995 -1.82493 0.10181 0 0 0 0 0 -0.02816 0.07955 0.81205 0 -0.27137 0 0.18072 -0.22408 0.49137 -6.41734
VAL_77 -6.14688 0.4599 2.91855 -0.2666 0.18135 0.05504 2.51391 -2.09106 -0.0186 -0.1262 -2.6188 -0.31893 0 0 0 0 0 -0.07174 0.07268 0.31387 0 -0.68541 0 1.9342 -0.22907 0.62617 -3.49761
GLY_78 -3.1597 0.82784 2.55113 -0.00084 0 0 2.18902 -1.49658 -0.00026 -0.001 -1.95242 -0.29083 0 0 -1.07281 0 0 -0.09261 0 0 0 -1.52092 0 0.83697 0.78406 1.21056 -1.18839
PRO_79 -3.87939 0.63118 1.65107 -0.1174 0.12917 0.08099 0.65884 -0.79511 -4e-05 -0.00022 -0.09429 0.25849 0 0 0 0 0 0.03482 0.00785 1.12295 0 -0.93805 0 -2.4119 1.31881 1.18128 -1.16095
THR_80 -5.69754 1.48449 3.39242 -0.23487 0.28175 0.09534 2.45042 -2.18177 -0.03597 -0.15352 -0.9687 -1.17633 0 0 -0.71343 0 0 0.12433 0.25188 1.64735 0 -0.26171 2.29166 -1.0874 0.16605 1.23751 0.91196
PRO_81 -5.76544 0.92515 3.07997 -0.08624 4e-05 0.05344 1.17032 -1.41241 -0.01225 -0.04345 0.1456 0.6942 0 0 0 0 0 -0.08348 0.04677 0.52456 0 -0.27954 0 -2.4119 -0.47119 1.17693 -2.74893
VAL_82 -8.53334 1.77441 2.79755 -0.2915 0.29561 0.07026 3.04116 -2.65823 -0.00168 -0.02967 -0.35058 -0.47481 0 0 -0.71343 0 0 0.06681 0.17131 0.18755 0 -0.65641 0 1.9342 -0.37372 0.64665 -3.09785
ASN_83 -5.39235 0.50513 3.51516 -0.17003 0.01671 0.25247 2.06181 -2.28143 -0.05811 -0.29625 -0.82936 -0.72059 0 0 -1.07281 0 0 0.01132 0.23134 0 2.64429 -0.02255 0 -0.93687 0.08322 0.8775 -1.5814
ILE_84 -6.40653 1.09783 2.37615 -0.57427 0.48719 0.17121 2.02038 -1.97018 -0.00711 -0.07134 -1.23562 0.36743 0 0 0 0 0 0.11593 0.03073 0.90369 0 0.98135 0 0.73287 0.37726 1.102 0.49897
ILE_85 -8.40161 1.17443 3.85664 -0.52315 0.57724 0.14701 2.68419 -2.73925 -0 -0 -2.20603 -0.20628 0 0 0 0 0 0.14595 0.31961 0.36412 0 0.58984 0 0.73287 0.54572 1.15648 -1.78222
GLY_86 -5.95623 0.84778 5.06847 -5e-05 0 0 3.22102 -2.86936 -0.01308 -0.08785 -2.6185 -0.44431 0 0 0 0 0 0.00941 0 0 0 0.58068 0 0.83697 0.59582 0.80208 -0.02715
ARG_87 -6.22819 0.38651 5.22496 -0.8224 0.14032 0.50212 2.15837 -2.6766 -0.0165 -0.15067 -2.08967 0.25373 0 0 -0.5597 0 0 -0.03267 0.12889 2.37134 0 -0.2175 0 -1.2888 0.33403 0.53071 -2.05174
ASN_88 -6.0553 0.66666 5.57203 -0.17257 0.02488 0.26533 2.47836 -2.85143 -0.00096 -0.00514 -1.9252 -0.26314 0 0 0 0 0 -0.01409 0.00745 0 1.65803 0.27784 0 -0.93687 0.23436 0.44918 -0.59056
LEU_89 -9.3969 1.22303 4.29691 -0.50889 0.32646 0.11261 3.32909 -3.24275 -0 -0 -2.35172 0.29724 0 0 0 0 0 -0.04079 0.07639 0.33767 0 -0.27955 0 0.18072 -0.03252 0.45405 -5.21896
LEU_90 -6.82174 0.95321 3.4243 -0.48837 0.20395 0.1109 2.0339 -2.48345 -0 -0 -2.23781 0.2265 0 0 0 0 0 0.18586 0.03139 0.34419 0 -0.27064 0 0.18072 -0.32208 0.58983 -4.33935
THR_91 -4.31731 0.34636 4.71887 -0.20271 0.15852 0.07381 2.24077 -2.2708 -0.01308 -0.08785 -2.67253 -0.10525 0 0 0 0 0 0.11485 0.00115 0.09504 0 0.02373 2.2737 -1.0874 0.08429 0.4465 -0.17935
GLN_92 -5.3852 0.18547 5.57756 -0.27104 0.06786 0.22704 2.53346 -2.6618 -0 -0 -3.08599 -0.42001 0 0 0 0 0 0.00453 0.15569 0 2.70121 0.12824 0 -0.18838 0.33462 0.3524 0.25567
ILE_93 -8.11118 1.05526 3.74881 -0.48178 0.31955 0.09612 2.66323 -2.73809 -0.00394 -0.02497 -2.5722 -0.14211 0 0 0 0 0 0.07737 0.00664 0.85617 0 -0.43684 0 0.73287 0.08375 0.65886 -4.21246
GLY_94 -4.39683 0.46401 4.75706 -4e-05 0 0 2.17222 -2.47332 -0 -0 -2.19607 -0.41454 0 0 0 0 0 -0.09516 0 0 0 0.26364 0 0.83697 0.62037 0.5623 0.10063
CYS_95 -4.18288 0.36766 4.54732 -0.04787 0 0.01703 1.84721 -2.23329 -0 -0 -1.51994 -0.0446 0 0 0 0 0 0.04227 0.00079 0.27662 0 0.27205 0 3.6196 0.70061 0.24434 3.90691
THR_96 -3.55563 0.19618 4.4322 -0.20554 0.13616 0.07477 1.81698 -2.01517 -0.00967 -0.11727 -1.38314 -0.08773 0 0 0 0 0 0.02835 0.00386 0.07121 0 -0.00087 2.29282 -1.0874 0.11539 0.30346 1.00896
LEU_97 -5.20259 0.45346 3.00471 -0.47509 0.1916 0.10867 1.8088 -1.9817 -0.00464 -0.08098 -2.08366 0.23038 0 0 0 0 0 -0.04482 0.04493 0.38278 0 -0.27279 0 0.18072 -0.08804 0.37564 -3.45261
ASN_98 -2.30895 0.06138 2.91171 -0.36185 0.07875 0.7111 1.21375 -1.37248 -0.00763 -0.10081 -1.19144 -0.77614 0 0 0 0 0 -0.00419 0.00555 0 1.82017 -0.53578 0 -0.93687 -0.13254 0.30575 -0.62051
PHE:CtermProteinFull_99 -1.34721 0.12492 2.01638 -0.86612 0.04215 0.70216 0.69114 -0.87452 -0.00967 -0.11727 -0.81225 -0.20218 0 0 0 0 0 0 0.0213 0 1.82077 0 0 1.0402 -0.00397 0.22054 2.44638
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

