REMARK ID 702492 DOMAINID 692663 MODEL 1 test
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.527
REMARK    S_0000_0015
REMARK    SCORE     cart_bonded:          60.102
REMARK    SCORE     lk_ball_wtd:         -16.517
REMARK    SCORE     hbond_lr_bb:         -27.345
REMARK    SCORE        hbond_sc:         -10.038
REMARK    SCORE          fa_atr:        -513.311
REMARK    SCORE     hbond_bb_sc:          -8.736
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE             ref:          59.348
REMARK    SCORE           score:        -272.989
REMARK    SCORE     rama_prepro:          -1.401
REMARK    SCORE          fa_rep:          56.235
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -129.154
REMARK    SCORE fa_intra_sol_xover4:          14.612
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.019
REMARK    SCORE     hbond_sr_bb:         -30.182
REMARK    SCORE          fa_sol:         248.625
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         100.060
REMARK    SCORE         p_aa_pp:         -27.965
REMARK    SCORE     total_score:        -272.989
REMARK    SCORE           omega:          -0.630
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -47.712
ATOM      1  N   PRO A   1       1.499   0.819  -1.477  1.00 13.83           N  
ATOM      2  CA  PRO A   1       2.043   0.882  -0.124  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.586   2.270   0.138  1.00 12.39           C  
ATOM      4  O   PRO A   1       2.586   3.096  -0.772  1.00 12.12           O  
ATOM      5  CB  PRO A   1       3.146  -0.170  -0.172  1.00 19.66           C  
ATOM      6  CG  PRO A   1       3.695  -0.041  -1.566  1.00 19.66           C  
ATOM      7  CD  PRO A   1       2.489   0.283  -2.436  1.00 19.66           C  
ATOM      8  HA  PRO A   1       1.262   0.619   0.607  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       3.905   0.038   0.598  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       2.733  -1.167   0.043  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       4.465   0.751  -1.595  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       4.194  -0.974  -1.863  1.00 23.59           H  
ATOM     13 1HD  PRO A   1       2.747   1.058  -3.173  1.00 23.59           H  
ATOM     14 2HD  PRO A   1       2.096  -0.625  -2.917  1.00 23.59           H  
ATOM     15 1H   PRO A   1       1.518   1.924  -1.871  1.00 23.60           H  
ATOM     16 2H   PRO A   1       0.653   0.538  -1.707  1.00 23.60           H  
ATOM     17  N   GLN A   2       3.063   2.515   1.354  1.00 12.25           N  
ATOM     18  CA  GLN A   2       3.605   3.826   1.713  1.00 11.62           C  
ATOM     19  C   GLN A   2       5.096   3.976   1.387  1.00 10.64           C  
ATOM     20  O   GLN A   2       5.574   5.091   1.175  1.00 10.57           O  
ATOM     21  CB  GLN A   2       3.291   4.138   3.177  1.00 16.52           C  
ATOM     22  CG  GLN A   2       1.789   4.340   3.417  1.00 16.52           C  
ATOM     23  CD  GLN A   2       1.391   4.592   4.877  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       2.014   4.109   5.842  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       0.324   5.365   5.043  1.00 16.52           N  
ATOM     26  H   GLN A   2       3.022   1.784   2.053  1.00 14.70           H  
ATOM     27  HA  GLN A   2       3.078   4.574   1.120  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       3.611   3.327   3.797  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       3.825   5.034   3.490  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       1.471   5.202   2.833  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       1.259   3.457   3.073  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2      -0.005   5.586   5.963  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2      -0.154   5.737   4.246  1.00 19.82           H  
ATOM     34  N   ILE A   3       5.836   2.870   1.348  1.00 10.06           N  
ATOM     35  CA  ILE A   3       7.256   2.932   1.010  1.00  9.19           C  
ATOM     36  C   ILE A   3       7.505   2.061  -0.207  1.00  8.51           C  
ATOM     37  O   ILE A   3       6.956   0.961  -0.304  1.00  8.51           O  
ATOM     38  CB  ILE A   3       8.154   2.482   2.191  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       7.806   0.996   2.619  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       8.052   3.499   3.340  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       8.705   0.404   3.689  1.00 13.21           C  
ATOM     42  H   ILE A   3       5.406   1.978   1.532  1.00 12.07           H  
ATOM     43  HA  ILE A   3       7.518   3.957   0.749  1.00 11.03           H  
ATOM     44  HB  ILE A   3       9.176   2.451   1.849  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       6.792   0.949   2.933  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       7.927   0.344   1.764  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       8.711   3.221   4.158  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       8.346   4.480   2.968  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       7.038   3.556   3.697  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       8.404  -0.622   3.883  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       9.715   0.412   3.330  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       8.639   0.971   4.610  1.00 15.85           H  
ATOM     53  N   THR A   4       8.374   2.515  -1.101  1.00  8.20           N  
ATOM     54  CA  THR A   4       8.696   1.720  -2.273  1.00  7.84           C  
ATOM     55  C   THR A   4      10.063   1.083  -2.108  1.00  6.94           C  
ATOM     56  O   THR A   4      11.104   1.751  -2.154  1.00  6.47           O  
ATOM     57  CB  THR A   4       8.601   2.574  -3.557  1.00 11.12           C  
ATOM     58  OG1 THR A   4       7.259   3.051  -3.701  1.00 11.12           O  
ATOM     59  CG2 THR A   4       8.965   1.757  -4.779  1.00 11.12           C  
ATOM     60  H   THR A   4       8.796   3.426  -0.973  1.00  9.84           H  
ATOM     61  HA  THR A   4       7.962   0.917  -2.361  1.00  9.41           H  
ATOM     62  HB  THR A   4       9.275   3.427  -3.480  1.00 13.34           H  
ATOM     63  HG1 THR A   4       7.066   3.677  -3.000  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       8.874   2.383  -5.663  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       9.975   1.412  -4.694  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       8.292   0.908  -4.868  1.00 13.34           H  
ATOM     67  N   LEU A   5      10.060  -0.247  -2.033  1.00  6.95           N  
ATOM     68  CA  LEU A   5      11.264  -1.031  -1.764  1.00  6.44           C  
ATOM     69  C   LEU A   5      12.083  -1.250  -3.014  1.00  6.05           C  
ATOM     70  O   LEU A   5      13.184  -1.792  -2.988  1.00  5.76           O  
ATOM     71  CB  LEU A   5      10.861  -2.371  -1.164  1.00  9.22           C  
ATOM     72  CG  LEU A   5      10.119  -2.307   0.206  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       9.632  -3.697   0.578  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      11.071  -1.775   1.293  1.00  9.22           C  
ATOM     75  H   LEU A   5       9.165  -0.719  -2.063  1.00  8.34           H  
ATOM     76  HA  LEU A   5      11.881  -0.486  -1.063  1.00  7.73           H  
ATOM     77 1HB  LEU A   5      10.243  -2.912  -1.880  1.00 11.06           H  
ATOM     78 2HB  LEU A   5      11.778  -2.921  -1.000  1.00 11.06           H  
ATOM     79  HG  LEU A   5       9.252  -1.650   0.129  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       9.104  -3.640   1.528  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       8.954  -4.075  -0.186  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5      10.479  -4.371   0.667  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      10.546  -1.748   2.250  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      11.934  -2.438   1.373  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      11.402  -0.775   1.053  1.00 11.06           H  
ATOM     86  N   TRP A   6      11.538  -0.781  -4.113  1.00  6.37           N  
ATOM     87  CA  TRP A   6      12.182  -0.856  -5.399  1.00  6.32           C  
ATOM     88  C   TRP A   6      12.960   0.428  -5.662  1.00  5.78           C  
ATOM     89  O   TRP A   6      13.625   0.558  -6.690  1.00  5.90           O  
ATOM     90  CB  TRP A   6      11.145  -1.104  -6.477  1.00  8.87           C  
ATOM     91  CG  TRP A   6      10.496  -2.414  -6.295  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       9.251  -2.653  -5.805  1.00  8.87           C  
ATOM     93  CD2 TRP A   6      11.066  -3.703  -6.594  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       9.008  -3.997  -5.784  1.00  8.87           N  
ATOM     95  CE2 TRP A   6      10.108  -4.655  -6.267  1.00  8.87           C  
ATOM     96  CE3 TRP A   6      12.298  -4.117  -7.107  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      10.333  -6.002  -6.442  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      12.525  -5.468  -7.280  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      11.566  -6.385  -6.961  1.00  8.87           C  
ATOM    100  H   TRP A   6      10.630  -0.357  -4.033  1.00  7.64           H  
ATOM    101  HA  TRP A   6      12.883  -1.689  -5.391  1.00  7.58           H  
ATOM    102 1HB  TRP A   6      10.388  -0.327  -6.454  1.00 10.64           H  
ATOM    103 2HB  TRP A   6      11.618  -1.080  -7.456  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       8.548  -1.891  -5.480  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       8.154  -4.438  -5.469  1.00 10.64           H  
ATOM    106  HE3 TRP A   6      13.065  -3.390  -7.367  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6       9.585  -6.752  -6.189  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      13.486  -5.784  -7.680  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      11.777  -7.442  -7.110  1.00 10.64           H  
ATOM    110  N   GLN A   7      12.839   1.402  -4.747  1.00  5.57           N  
ATOM    111  CA  GLN A   7      13.542   2.667  -4.871  1.00  5.52           C  
ATOM    112  C   GLN A   7      14.549   2.798  -3.737  1.00  4.73           C  
ATOM    113  O   GLN A   7      15.711   3.138  -3.971  1.00  4.88           O  
ATOM    114  CB  GLN A   7      12.558   3.833  -4.869  1.00  7.75           C  
ATOM    115  CG  GLN A   7      11.668   3.875  -6.093  1.00  7.75           C  
ATOM    116  CD  GLN A   7      10.635   4.975  -6.013  1.00  7.75           C  
ATOM    117  OE1 GLN A   7      10.308   5.444  -4.919  1.00  7.75           O  
ATOM    118  NE2 GLN A   7      10.117   5.393  -7.160  1.00  7.75           N  
ATOM    119  H   GLN A   7      12.281   1.258  -3.906  1.00  6.68           H  
ATOM    120  HA  GLN A   7      14.090   2.678  -5.810  1.00  6.62           H  
ATOM    121 1HB  GLN A   7      11.920   3.759  -3.987  1.00  9.30           H  
ATOM    122 2HB  GLN A   7      13.105   4.772  -4.804  1.00  9.30           H  
ATOM    123 1HG  GLN A   7      12.294   4.060  -6.965  1.00  9.30           H  
ATOM    124 2HG  GLN A   7      11.171   2.923  -6.208  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       9.428   6.120  -7.162  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7      10.411   4.983  -8.024  1.00  9.30           H  
ATOM    127  N   ARG A   8      14.107   2.514  -2.506  1.00  4.19           N  
ATOM    128  CA  ARG A   8      15.000   2.577  -1.365  1.00  3.64           C  
ATOM    129  C   ARG A   8      14.780   1.369  -0.438  1.00  2.88           C  
ATOM    130  O   ARG A   8      13.662   0.886  -0.322  1.00  2.81           O  
ATOM    131  CB  ARG A   8      14.830   3.865  -0.570  1.00  5.32           C  
ATOM    132  CG  ARG A   8      15.246   5.139  -1.280  1.00  5.32           C  
ATOM    133  CD  ARG A   8      15.394   6.271  -0.313  1.00  5.32           C  
ATOM    134  NE  ARG A   8      14.122   6.668   0.286  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      13.974   7.272   1.493  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      15.019   7.543   2.253  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      12.766   7.576   1.923  1.00  5.32           N  
ATOM    138  H   ARG A   8      13.126   2.252  -2.364  1.00  5.03           H  
ATOM    139  HA  ARG A   8      15.999   2.605  -1.764  1.00  4.37           H  
ATOM    140 1HB  ARG A   8      13.787   3.981  -0.329  1.00  6.38           H  
ATOM    141 2HB  ARG A   8      15.382   3.802   0.369  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      16.200   4.984  -1.783  1.00  6.38           H  
ATOM    143 2HG  ARG A   8      14.486   5.408  -2.015  1.00  6.38           H  
ATOM    144 1HD  ARG A   8      16.072   5.961   0.475  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      15.808   7.131  -0.839  1.00  6.38           H  
ATOM    146  HE  ARG A   8      13.282   6.488  -0.249  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      15.950   7.314   1.948  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      14.879   7.986   3.158  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8      11.955   7.368   1.365  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      12.643   7.994   2.860  1.00  6.38           H  
ATOM    151  N   PRO A   9      15.810   0.870   0.256  1.00  2.65           N  
ATOM    152  CA  PRO A   9      15.740  -0.172   1.268  1.00  2.20           C  
ATOM    153  C   PRO A   9      15.077   0.334   2.533  1.00  1.68           C  
ATOM    154  O   PRO A   9      15.781   0.834   3.385  1.00  1.81           O  
ATOM    155  CB  PRO A   9      17.231  -0.439   1.551  1.00  3.30           C  
ATOM    156  CG  PRO A   9      17.970   0.068   0.361  1.00  3.30           C  
ATOM    157  CD  PRO A   9      17.202   1.245  -0.108  1.00  3.30           C  
ATOM    158  HA  PRO A   9      15.209  -1.039   0.859  1.00  2.64           H  
ATOM    159 1HB  PRO A   9      17.564   0.076   2.453  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      17.406  -1.480   1.729  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      19.008   0.320   0.656  1.00  3.96           H  
ATOM    162 2HG  PRO A   9      18.057  -0.716  -0.402  1.00  3.96           H  
ATOM    163 1HD  PRO A   9      17.519   2.174   0.389  1.00  3.96           H  
ATOM    164 2HD  PRO A   9      17.385   1.243  -1.183  1.00  3.96           H  
ATOM    165  N   LEU A  10      13.757   0.291   2.662  1.00  1.49           N  
ATOM    166  CA  LEU A  10      13.157   0.956   3.825  1.00  1.40           C  
ATOM    167  C   LEU A  10      12.336   0.145   4.814  1.00  1.17           C  
ATOM    168  O   LEU A  10      11.604  -0.782   4.462  1.00  1.39           O  
ATOM    169  CB  LEU A  10      12.250   2.067   3.305  1.00  2.00           C  
ATOM    170  CG  LEU A  10      12.907   3.141   2.480  1.00  2.00           C  
ATOM    171  CD1 LEU A  10      11.820   4.007   1.885  1.00  2.00           C  
ATOM    172  CD2 LEU A  10      13.871   3.980   3.348  1.00  2.00           C  
ATOM    173  H   LEU A  10      13.171  -0.173   1.972  1.00  1.79           H  
ATOM    174  HA  LEU A  10      13.959   1.392   4.410  1.00  1.68           H  
ATOM    175 1HB  LEU A  10      11.508   1.611   2.665  1.00  2.40           H  
ATOM    176 2HB  LEU A  10      11.743   2.535   4.150  1.00  2.40           H  
ATOM    177  HG  LEU A  10      13.457   2.686   1.682  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10      12.260   4.773   1.276  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10      11.173   3.390   1.266  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10      11.240   4.471   2.683  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10      14.331   4.738   2.738  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10      13.320   4.456   4.164  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10      14.648   3.360   3.766  1.00  2.40           H  
ATOM    184  N   VAL A  11      12.434   0.588   6.065  1.00  0.97           N  
ATOM    185  CA  VAL A  11      11.628   0.162   7.205  1.00  1.02           C  
ATOM    186  C   VAL A  11      11.255   1.389   8.032  1.00  0.93           C  
ATOM    187  O   VAL A  11      12.081   2.284   8.231  1.00  0.89           O  
ATOM    188  CB  VAL A  11      12.373  -0.889   8.070  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      13.698  -0.340   8.564  1.00  1.41           C  
ATOM    190  CG2 VAL A  11      11.502  -1.312   9.286  1.00  1.41           C  
ATOM    191  H   VAL A  11      13.145   1.312   6.234  1.00  1.16           H  
ATOM    192  HA  VAL A  11      10.708  -0.294   6.829  1.00  1.22           H  
ATOM    193  HB  VAL A  11      12.570  -1.733   7.474  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      14.215  -1.100   9.146  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      14.320  -0.057   7.712  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11      13.523   0.523   9.185  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11      12.035  -2.059   9.868  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11      11.290  -0.469   9.920  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11      10.560  -1.731   8.933  1.00  1.69           H  
ATOM    200  N   THR A  12      10.029   1.452   8.527  1.00  1.07           N  
ATOM    201  CA  THR A  12       9.685   2.559   9.399  1.00  1.08           C  
ATOM    202  C   THR A  12       9.610   2.017  10.828  1.00  1.04           C  
ATOM    203  O   THR A  12       8.956   1.000  11.089  1.00  1.16           O  
ATOM    204  CB  THR A  12       8.362   3.149   8.960  1.00  1.51           C  
ATOM    205  OG1 THR A  12       7.391   2.119   9.038  1.00  1.51           O  
ATOM    206  CG2 THR A  12       8.457   3.647   7.526  1.00  1.51           C  
ATOM    207  H   THR A  12       9.336   0.743   8.324  1.00  1.28           H  
ATOM    208  HA  THR A  12      10.458   3.326   9.362  1.00  1.30           H  
ATOM    209  HB  THR A  12       8.099   3.964   9.585  1.00  1.81           H  
ATOM    210  HG1 THR A  12       6.497   2.492   9.195  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       7.497   4.054   7.220  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       9.219   4.421   7.467  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       8.725   2.826   6.867  1.00  1.81           H  
ATOM    214  N   ILE A  13      10.282   2.702  11.754  1.00  0.95           N  
ATOM    215  CA  ILE A  13      10.371   2.225  13.140  1.00  0.96           C  
ATOM    216  C   ILE A  13       9.954   3.311  14.142  1.00  0.93           C  
ATOM    217  O   ILE A  13      10.315   4.483  13.990  1.00  1.02           O  
ATOM    218  CB  ILE A  13      11.815   1.747  13.454  1.00  1.34           C  
ATOM    219  CG1 ILE A  13      12.262   0.665  12.427  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      11.837   1.123  14.880  1.00  1.34           C  
ATOM    221  CD1 ILE A  13      13.736   0.277  12.482  1.00  1.34           C  
ATOM    222  H   ILE A  13      10.765   3.560  11.461  1.00  1.14           H  
ATOM    223  HA  ILE A  13       9.695   1.380  13.260  1.00  1.15           H  
ATOM    224  HB  ILE A  13      12.498   2.581  13.383  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13      11.650  -0.223  12.562  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13      12.098   1.053  11.435  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      12.828   0.781  15.135  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      11.532   1.846  15.615  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13      11.143   0.288  14.913  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13      13.942  -0.462  11.707  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13      14.352   1.160  12.310  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13      13.984  -0.147  13.438  1.00  1.61           H  
ATOM    233  N   LYS A  14       9.190   2.948  15.177  1.00  0.90           N  
ATOM    234  CA  LYS A  14       8.750   3.953  16.152  1.00  0.94           C  
ATOM    235  C   LYS A  14       9.819   4.305  17.194  1.00  0.96           C  
ATOM    236  O   LYS A  14       9.700   4.019  18.393  1.00  1.03           O  
ATOM    237  CB  LYS A  14       7.464   3.502  16.818  1.00  1.30           C  
ATOM    238  CG  LYS A  14       6.299   3.501  15.844  1.00  1.30           C  
ATOM    239  CD  LYS A  14       4.984   3.063  16.466  1.00  1.30           C  
ATOM    240  CE  LYS A  14       4.318   4.106  17.357  1.00  1.30           C  
ATOM    241  NZ  LYS A  14       3.864   5.284  16.578  1.00  1.30           N  
ATOM    242  H   LYS A  14       8.921   1.964  15.274  1.00  1.08           H  
ATOM    243  HA  LYS A  14       8.519   4.857  15.608  1.00  1.13           H  
ATOM    244 1HB  LYS A  14       7.593   2.492  17.205  1.00  1.56           H  
ATOM    245 2HB  LYS A  14       7.240   4.157  17.649  1.00  1.56           H  
ATOM    246 1HG  LYS A  14       6.195   4.498  15.420  1.00  1.56           H  
ATOM    247 2HG  LYS A  14       6.530   2.811  15.027  1.00  1.56           H  
ATOM    248 1HD  LYS A  14       4.292   2.806  15.680  1.00  1.56           H  
ATOM    249 2HD  LYS A  14       5.142   2.203  17.043  1.00  1.56           H  
ATOM    250 1HE  LYS A  14       3.448   3.642  17.815  1.00  1.56           H  
ATOM    251 2HE  LYS A  14       4.996   4.438  18.142  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14       3.394   5.940  17.181  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14       4.655   5.733  16.156  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14       3.224   4.964  15.822  1.00  1.56           H  
ATOM    255  N   ILE A  15      10.815   5.031  16.711  1.00  0.97           N  
ATOM    256  CA  ILE A  15      12.003   5.428  17.452  1.00  1.09           C  
ATOM    257  C   ILE A  15      11.646   6.578  18.374  1.00  1.20           C  
ATOM    258  O   ILE A  15      11.170   7.619  17.929  1.00  1.18           O  
ATOM    259  CB  ILE A  15      13.079   5.936  16.466  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      13.417   4.903  15.383  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      14.287   6.315  17.181  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      13.873   3.612  15.869  1.00  1.48           C  
ATOM    263  H   ILE A  15      10.745   5.215  15.708  1.00  1.16           H  
ATOM    264  HA  ILE A  15      12.367   4.603  18.054  1.00  1.31           H  
ATOM    265  HB  ILE A  15      12.681   6.797  15.957  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      12.557   4.749  14.768  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      14.210   5.316  14.758  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      15.037   6.694  16.490  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      14.062   7.087  17.907  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      14.668   5.462  17.684  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      14.084   2.995  15.020  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      14.737   3.701  16.460  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      13.110   3.163  16.452  1.00  1.78           H  
ATOM    274  N   GLY A  16      11.775   6.374  19.686  1.00  1.39           N  
ATOM    275  CA  GLY A  16      11.365   7.413  20.614  1.00  1.54           C  
ATOM    276  C   GLY A  16       9.836   7.512  20.665  1.00  1.53           C  
ATOM    277  O   GLY A  16       9.287   8.475  21.202  1.00  1.78           O  
ATOM    278  H   GLY A  16      12.233   5.538  20.060  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      11.752   7.181  21.607  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      11.794   8.367  20.312  1.00  1.85           H  
ATOM    281  N   GLY A  17       9.145   6.536  20.060  1.00  1.63           N  
ATOM    282  CA  GLY A  17       7.697   6.532  19.940  1.00  1.68           C  
ATOM    283  C   GLY A  17       7.231   7.339  18.718  1.00  1.47           C  
ATOM    284  O   GLY A  17       6.025   7.427  18.452  1.00  1.58           O  
ATOM    285  H   GLY A  17       9.644   5.743  19.643  1.00  1.96           H  
ATOM    286 1HA  GLY A  17       7.355   5.503  19.852  1.00  2.02           H  
ATOM    287 2HA  GLY A  17       7.257   6.946  20.845  1.00  2.02           H  
ATOM    288  N   GLN A  18       8.170   7.954  17.990  1.00  1.25           N  
ATOM    289  CA  GLN A  18       7.851   8.768  16.823  1.00  1.13           C  
ATOM    290  C   GLN A  18       8.159   7.944  15.599  1.00  1.05           C  
ATOM    291  O   GLN A  18       9.082   7.147  15.628  1.00  1.09           O  
ATOM    292  CB  GLN A  18       8.682  10.045  16.835  1.00  1.63           C  
ATOM    293  CG  GLN A  18       8.456  10.887  18.070  1.00  1.63           C  
ATOM    294  CD  GLN A  18       7.046  11.373  18.137  1.00  1.63           C  
ATOM    295  OE1 GLN A  18       6.569  12.006  17.191  1.00  1.63           O  
ATOM    296  NE2 GLN A  18       6.354  11.080  19.225  1.00  1.63           N  
ATOM    297  H   GLN A  18       9.158   7.841  18.230  1.00  1.50           H  
ATOM    298  HA  GLN A  18       6.790   9.011  16.821  1.00  1.36           H  
ATOM    299 1HB  GLN A  18       9.743   9.781  16.796  1.00  1.96           H  
ATOM    300 2HB  GLN A  18       8.457  10.641  15.953  1.00  1.96           H  
ATOM    301 1HG  GLN A  18       8.660  10.285  18.960  1.00  1.96           H  
ATOM    302 2HG  GLN A  18       9.120  11.749  18.041  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18       5.402  11.376  19.306  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18       6.770  10.550  19.970  1.00  1.96           H  
ATOM    305  N   LEU A  19       7.476   8.149  14.491  1.00  1.01           N  
ATOM    306  CA  LEU A  19       7.839   7.265  13.394  1.00  0.98           C  
ATOM    307  C   LEU A  19       8.960   7.872  12.552  1.00  0.93           C  
ATOM    308  O   LEU A  19       8.807   8.955  11.978  1.00  0.96           O  
ATOM    309  CB  LEU A  19       6.608   6.959  12.529  1.00  1.38           C  
ATOM    310  CG  LEU A  19       6.770   5.860  11.436  1.00  1.38           C  
ATOM    311  CD1 LEU A  19       7.008   4.494  12.158  1.00  1.38           C  
ATOM    312  CD2 LEU A  19       5.506   5.783  10.585  1.00  1.38           C  
ATOM    313  H   LEU A  19       6.729   8.827  14.423  1.00  1.21           H  
ATOM    314  HA  LEU A  19       8.214   6.341  13.816  1.00  1.18           H  
ATOM    315 1HB  LEU A  19       5.798   6.647  13.184  1.00  1.66           H  
ATOM    316 2HB  LEU A  19       6.306   7.878  12.024  1.00  1.66           H  
ATOM    317  HG  LEU A  19       7.625   6.078  10.794  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19       7.091   3.686  11.459  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19       7.893   4.519  12.743  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19       6.163   4.296  12.800  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19       5.615   4.998   9.832  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19       4.648   5.549  11.222  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19       5.342   6.739  10.090  1.00  1.66           H  
ATOM    324  N   LYS A  20      10.085   7.162  12.479  1.00  0.89           N  
ATOM    325  CA  LYS A  20      11.243   7.603  11.715  1.00  0.86           C  
ATOM    326  C   LYS A  20      11.577   6.565  10.658  1.00  0.84           C  
ATOM    327  O   LYS A  20      11.339   5.367  10.843  1.00  0.92           O  
ATOM    328  CB  LYS A  20      12.484   7.792  12.611  1.00  1.22           C  
ATOM    329  CG  LYS A  20      12.384   8.871  13.703  1.00  1.22           C  
ATOM    330  CD  LYS A  20      13.761   9.075  14.424  1.00  1.22           C  
ATOM    331  CE  LYS A  20      13.663  10.082  15.591  1.00  1.22           C  
ATOM    332  NZ  LYS A  20      15.005  10.315  16.314  1.00  1.22           N  
ATOM    333  H   LYS A  20      10.140   6.280  13.001  1.00  1.07           H  
ATOM    334  HA  LYS A  20      11.007   8.541  11.218  1.00  1.03           H  
ATOM    335 1HB  LYS A  20      12.695   6.850  13.112  1.00  1.46           H  
ATOM    336 2HB  LYS A  20      13.347   8.020  11.981  1.00  1.46           H  
ATOM    337 1HG  LYS A  20      12.058   9.812  13.260  1.00  1.46           H  
ATOM    338 2HG  LYS A  20      11.632   8.561  14.440  1.00  1.46           H  
ATOM    339 1HD  LYS A  20      14.138   8.133  14.785  1.00  1.46           H  
ATOM    340 2HD  LYS A  20      14.479   9.462  13.703  1.00  1.46           H  
ATOM    341 1HE  LYS A  20      13.313  11.031  15.192  1.00  1.46           H  
ATOM    342 2HE  LYS A  20      12.932   9.710  16.316  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20      14.868  10.987  17.052  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20      15.386   9.445  16.752  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20      15.687  10.672  15.667  1.00  1.46           H  
ATOM    346  N   GLU A  21      12.164   7.013   9.556  1.00  0.83           N  
ATOM    347  CA  GLU A  21      12.614   6.068   8.551  1.00  0.87           C  
ATOM    348  C   GLU A  21      14.000   5.559   8.899  1.00  0.74           C  
ATOM    349  O   GLU A  21      14.820   6.287   9.467  1.00  0.75           O  
ATOM    350  CB  GLU A  21      12.634   6.697   7.155  1.00  1.20           C  
ATOM    351  CG  GLU A  21      11.267   7.081   6.610  1.00  1.20           C  
ATOM    352  CD  GLU A  21      11.341   7.649   5.214  1.00  1.20           C  
ATOM    353  OE1 GLU A  21      12.429   7.942   4.769  1.00  1.20           O  
ATOM    354  OE2 GLU A  21      10.319   7.783   4.588  1.00  1.20           O  
ATOM    355  H   GLU A  21      12.321   8.004   9.427  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.935   5.214   8.534  1.00  1.04           H  
ATOM    357 1HB  GLU A  21      13.256   7.592   7.171  1.00  1.44           H  
ATOM    358 2HB  GLU A  21      13.089   5.995   6.455  1.00  1.44           H  
ATOM    359 1HG  GLU A  21      10.640   6.193   6.591  1.00  1.44           H  
ATOM    360 2HG  GLU A  21      10.804   7.806   7.277  1.00  1.44           H  
ATOM    361  N   ALA A  22      14.281   4.339   8.481  1.00  0.70           N  
ATOM    362  CA  ALA A  22      15.583   3.725   8.622  1.00  0.64           C  
ATOM    363  C   ALA A  22      15.804   2.852   7.410  1.00  0.67           C  
ATOM    364  O   ALA A  22      14.840   2.449   6.744  1.00  0.76           O  
ATOM    365  CB  ALA A  22      15.659   2.922   9.910  1.00  0.92           C  
ATOM    366  H   ALA A  22      13.531   3.770   8.083  1.00  0.84           H  
ATOM    367  HA  ALA A  22      16.343   4.504   8.629  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      16.639   2.457   9.996  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      15.491   3.584  10.758  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      14.899   2.157   9.898  1.00  1.10           H  
ATOM    371  N   LEU A  23      17.060   2.557   7.093  1.00  0.70           N  
ATOM    372  CA  LEU A  23      17.277   1.721   5.934  1.00  0.80           C  
ATOM    373  C   LEU A  23      17.627   0.293   6.277  1.00  0.84           C  
ATOM    374  O   LEU A  23      18.425   0.012   7.172  1.00  0.87           O  
ATOM    375  CB  LEU A  23      18.342   2.311   4.998  1.00  1.08           C  
ATOM    376  CG  LEU A  23      17.840   3.363   3.946  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      17.477   4.698   4.610  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      18.909   3.534   2.897  1.00  1.08           C  
ATOM    379  H   LEU A  23      17.836   2.897   7.644  1.00  0.84           H  
ATOM    380  HA  LEU A  23      16.350   1.705   5.387  1.00  0.96           H  
ATOM    381 1HB  LEU A  23      19.119   2.774   5.602  1.00  1.30           H  
ATOM    382 2HB  LEU A  23      18.789   1.488   4.442  1.00  1.30           H  
ATOM    383  HG  LEU A  23      16.947   2.989   3.466  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      17.129   5.390   3.846  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      16.687   4.560   5.335  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      18.351   5.112   5.103  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      18.563   4.236   2.139  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23      19.820   3.914   3.356  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      19.115   2.567   2.429  1.00  1.30           H  
ATOM    390  N   LEU A  24      17.061  -0.598   5.480  1.00  0.93           N  
ATOM    391  CA  LEU A  24      17.188  -2.040   5.618  1.00  1.03           C  
ATOM    392  C   LEU A  24      18.625  -2.502   5.496  1.00  1.11           C  
ATOM    393  O   LEU A  24      19.039  -3.424   6.179  1.00  1.28           O  
ATOM    394  CB  LEU A  24      16.347  -2.726   4.544  1.00  1.40           C  
ATOM    395  CG  LEU A  24      14.834  -2.523   4.642  1.00  1.40           C  
ATOM    396  CD1 LEU A  24      14.181  -3.085   3.418  1.00  1.40           C  
ATOM    397  CD2 LEU A  24      14.280  -3.166   5.830  1.00  1.40           C  
ATOM    398  H   LEU A  24      16.463  -0.206   4.745  1.00  1.12           H  
ATOM    399  HA  LEU A  24      16.841  -2.318   6.609  1.00  1.24           H  
ATOM    400 1HB  LEU A  24      16.661  -2.378   3.591  1.00  1.68           H  
ATOM    401 2HB  LEU A  24      16.540  -3.795   4.588  1.00  1.68           H  
ATOM    402  HG  LEU A  24      14.620  -1.477   4.694  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24      13.109  -2.920   3.488  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24      14.553  -2.595   2.547  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24      14.375  -4.126   3.338  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24      13.216  -2.999   5.822  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24      14.475  -4.190   5.793  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24      14.703  -2.753   6.734  1.00  1.68           H  
ATOM    409  N   ASP A  25      19.443  -1.805   4.730  1.00  1.10           N  
ATOM    410  CA  ASP A  25      20.826  -2.218   4.545  1.00  1.21           C  
ATOM    411  C   ASP A  25      21.599  -2.359   5.866  1.00  1.27           C  
ATOM    412  O   ASP A  25      22.557  -3.137   5.943  1.00  1.24           O  
ATOM    413  CB  ASP A  25      21.550  -1.201   3.659  1.00  1.65           C  
ATOM    414  CG  ASP A  25      21.101  -1.224   2.194  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      20.439  -2.150   1.791  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      21.409  -0.287   1.502  1.00  1.65           O  
ATOM    417  H   ASP A  25      19.101  -1.022   4.191  1.00  1.32           H  
ATOM    418  HA  ASP A  25      20.826  -3.189   4.047  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      21.390  -0.197   4.058  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      22.623  -1.395   3.695  1.00  1.98           H  
ATOM    421  N   THR A  26      21.225  -1.598   6.904  1.00  1.43           N  
ATOM    422  CA  THR A  26      21.929  -1.653   8.176  1.00  1.56           C  
ATOM    423  C   THR A  26      21.081  -2.240   9.301  1.00  1.59           C  
ATOM    424  O   THR A  26      21.487  -2.200  10.464  1.00  1.69           O  
ATOM    425  CB  THR A  26      22.413  -0.249   8.581  1.00  2.13           C  
ATOM    426  OG1 THR A  26      21.286   0.633   8.676  1.00  2.13           O  
ATOM    427  CG2 THR A  26      23.379   0.280   7.545  1.00  2.13           C  
ATOM    428  H   THR A  26      20.422  -0.957   6.851  1.00  1.72           H  
ATOM    429  HA  THR A  26      22.804  -2.287   8.055  1.00  1.87           H  
ATOM    430  HB  THR A  26      22.909  -0.295   9.552  1.00  2.56           H  
ATOM    431  HG1 THR A  26      20.728   0.369   9.419  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      23.709   1.272   7.845  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      24.236  -0.388   7.475  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      22.885   0.339   6.578  1.00  2.56           H  
ATOM    435  N   GLY A  27      19.890  -2.735   8.973  1.00  1.56           N  
ATOM    436  CA  GLY A  27      18.975  -3.279   9.967  1.00  1.62           C  
ATOM    437  C   GLY A  27      18.697  -2.238  11.033  1.00  1.52           C  
ATOM    438  O   GLY A  27      18.368  -1.089  10.732  1.00  1.64           O  
ATOM    439  H   GLY A  27      19.631  -2.781   7.985  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      18.044  -3.551   9.480  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      19.393  -4.177  10.415  1.00  1.94           H  
ATOM    442  N   ALA A  28      18.809  -2.641  12.288  1.00  1.36           N  
ATOM    443  CA  ALA A  28      18.624  -1.722  13.393  1.00  1.31           C  
ATOM    444  C   ALA A  28      20.006  -1.224  13.805  1.00  1.34           C  
ATOM    445  O   ALA A  28      20.792  -1.956  14.405  1.00  1.36           O  
ATOM    446  CB  ALA A  28      17.895  -2.372  14.549  1.00  1.85           C  
ATOM    447  H   ALA A  28      19.076  -3.600  12.470  1.00  1.63           H  
ATOM    448  HA  ALA A  28      18.041  -0.870  13.045  1.00  1.57           H  
ATOM    449 1HB  ALA A  28      17.779  -1.655  15.346  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      16.914  -2.715  14.221  1.00  2.22           H  
ATOM    451 3HB  ALA A  28      18.464  -3.189  14.902  1.00  2.22           H  
ATOM    452  N   ASP A  29      20.327  -0.001  13.410  1.00  1.50           N  
ATOM    453  CA  ASP A  29      21.643   0.590  13.630  1.00  1.68           C  
ATOM    454  C   ASP A  29      21.720   1.114  15.063  1.00  1.46           C  
ATOM    455  O   ASP A  29      20.745   1.002  15.811  1.00  1.75           O  
ATOM    456  CB  ASP A  29      21.872   1.693  12.576  1.00  2.28           C  
ATOM    457  CG  ASP A  29      23.345   2.077  12.317  1.00  2.28           C  
ATOM    458  OD1 ASP A  29      24.159   1.856  13.181  1.00  2.28           O  
ATOM    459  OD2 ASP A  29      23.622   2.612  11.283  1.00  2.28           O  
ATOM    460  H   ASP A  29      19.636   0.535  12.899  1.00  1.80           H  
ATOM    461  HA  ASP A  29      22.403  -0.184  13.502  1.00  2.02           H  
ATOM    462 1HB  ASP A  29      21.447   1.354  11.627  1.00  2.74           H  
ATOM    463 2HB  ASP A  29      21.328   2.588  12.868  1.00  2.74           H  
ATOM    464  N   ASP A  30      22.850   1.692  15.466  1.00  1.18           N  
ATOM    465  CA  ASP A  30      22.967   2.155  16.853  1.00  1.01           C  
ATOM    466  C   ASP A  30      21.880   3.143  17.244  1.00  0.86           C  
ATOM    467  O   ASP A  30      21.318   3.028  18.329  1.00  0.92           O  
ATOM    468  CB  ASP A  30      24.322   2.818  17.124  1.00  1.48           C  
ATOM    469  CG  ASP A  30      25.508   1.857  17.225  1.00  1.48           C  
ATOM    470  OD1 ASP A  30      25.305   0.676  17.362  1.00  1.48           O  
ATOM    471  OD2 ASP A  30      26.619   2.331  17.174  1.00  1.48           O  
ATOM    472  H   ASP A  30      23.626   1.760  14.805  1.00  1.42           H  
ATOM    473  HA  ASP A  30      22.880   1.284  17.504  1.00  1.21           H  
ATOM    474 1HB  ASP A  30      24.532   3.528  16.326  1.00  1.78           H  
ATOM    475 2HB  ASP A  30      24.260   3.390  18.057  1.00  1.78           H  
ATOM    476  N   THR A  31      21.513   4.081  16.360  1.00  0.77           N  
ATOM    477  CA  THR A  31      20.477   5.049  16.728  1.00  0.68           C  
ATOM    478  C   THR A  31      19.179   4.327  17.022  1.00  0.58           C  
ATOM    479  O   THR A  31      18.508   4.601  18.021  1.00  0.56           O  
ATOM    480  CB  THR A  31      20.221   6.088  15.615  1.00  0.99           C  
ATOM    481  OG1 THR A  31      21.420   6.845  15.373  1.00  0.99           O  
ATOM    482  CG2 THR A  31      19.092   7.048  16.062  1.00  0.99           C  
ATOM    483  H   THR A  31      21.988   4.161  15.471  1.00  0.92           H  
ATOM    484  HA  THR A  31      20.791   5.571  17.634  1.00  0.82           H  
ATOM    485  HB  THR A  31      19.930   5.581  14.695  1.00  1.19           H  
ATOM    486  HG1 THR A  31      21.298   7.402  14.598  1.00  1.19           H  
ATOM    487 1HG2 THR A  31      18.917   7.787  15.286  1.00  1.19           H  
ATOM    488 2HG2 THR A  31      18.164   6.503  16.245  1.00  1.19           H  
ATOM    489 3HG2 THR A  31      19.391   7.553  16.981  1.00  1.19           H  
ATOM    490  N   VAL A  32      18.832   3.395  16.145  1.00  0.54           N  
ATOM    491  CA  VAL A  32      17.609   2.646  16.298  1.00  0.50           C  
ATOM    492  C   VAL A  32      17.592   1.854  17.572  1.00  0.53           C  
ATOM    493  O   VAL A  32      16.604   1.854  18.286  1.00  0.61           O  
ATOM    494  CB  VAL A  32      17.384   1.664  15.124  1.00  0.72           C  
ATOM    495  CG1 VAL A  32      16.184   0.691  15.419  1.00  0.72           C  
ATOM    496  CG2 VAL A  32      17.119   2.457  13.842  1.00  0.72           C  
ATOM    497  H   VAL A  32      19.441   3.251  15.355  1.00  0.65           H  
ATOM    498  HA  VAL A  32      16.803   3.362  16.322  1.00  0.60           H  
ATOM    499  HB  VAL A  32      18.272   1.056  15.003  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32      16.064   0.015  14.584  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32      16.373   0.104  16.316  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32      15.281   1.236  15.558  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32      16.975   1.767  13.010  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32      16.226   3.061  13.966  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32      17.963   3.108  13.631  1.00  0.86           H  
ATOM    506  N   LEU A  33      18.658   1.153  17.875  1.00  0.53           N  
ATOM    507  CA  LEU A  33      18.599   0.362  19.077  1.00  0.60           C  
ATOM    508  C   LEU A  33      18.594   1.249  20.333  1.00  0.55           C  
ATOM    509  O   LEU A  33      17.779   1.050  21.240  1.00  0.56           O  
ATOM    510  CB  LEU A  33      19.776  -0.616  19.045  1.00  0.81           C  
ATOM    511  CG  LEU A  33      19.691  -1.700  17.880  1.00  0.81           C  
ATOM    512  CD1 LEU A  33      20.969  -2.458  17.785  1.00  0.81           C  
ATOM    513  CD2 LEU A  33      18.550  -2.682  18.127  1.00  0.81           C  
ATOM    514  H   LEU A  33      19.477   1.152  17.261  1.00  0.64           H  
ATOM    515  HA  LEU A  33      17.669  -0.190  19.072  1.00  0.72           H  
ATOM    516 1HB  LEU A  33      20.695  -0.040  18.898  1.00  0.97           H  
ATOM    517 2HB  LEU A  33      19.838  -1.137  20.006  1.00  0.97           H  
ATOM    518  HG  LEU A  33      19.545  -1.184  16.931  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33      20.907  -3.168  16.969  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33      21.794  -1.774  17.597  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33      21.131  -2.993  18.702  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33      18.522  -3.413  17.326  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33      18.723  -3.199  19.076  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33      17.607  -2.172  18.160  1.00  0.97           H  
ATOM    525  N   GLU A  34      19.418   2.296  20.375  1.00  0.60           N  
ATOM    526  CA  GLU A  34      19.470   3.108  21.593  1.00  0.65           C  
ATOM    527  C   GLU A  34      18.146   3.813  21.894  1.00  0.65           C  
ATOM    528  O   GLU A  34      17.671   3.805  23.037  1.00  0.71           O  
ATOM    529  CB  GLU A  34      20.587   4.150  21.484  1.00  0.89           C  
ATOM    530  CG  GLU A  34      22.004   3.571  21.536  1.00  0.89           C  
ATOM    531  CD  GLU A  34      23.071   4.616  21.329  1.00  0.89           C  
ATOM    532  OE1 GLU A  34      22.727   5.762  21.145  1.00  0.89           O  
ATOM    533  OE2 GLU A  34      24.227   4.266  21.338  1.00  0.89           O  
ATOM    534  H   GLU A  34      20.050   2.490  19.597  1.00  0.72           H  
ATOM    535  HA  GLU A  34      19.700   2.447  22.424  1.00  0.78           H  
ATOM    536 1HB  GLU A  34      20.484   4.683  20.534  1.00  1.07           H  
ATOM    537 2HB  GLU A  34      20.483   4.881  22.283  1.00  1.07           H  
ATOM    538 1HG  GLU A  34      22.154   3.100  22.505  1.00  1.07           H  
ATOM    539 2HG  GLU A  34      22.099   2.800  20.773  1.00  1.07           H  
ATOM    540  N   GLU A  35      17.480   4.326  20.866  1.00  0.64           N  
ATOM    541  CA  GLU A  35      16.238   5.070  21.042  1.00  0.69           C  
ATOM    542  C   GLU A  35      14.992   4.172  21.128  1.00  0.65           C  
ATOM    543  O   GLU A  35      13.853   4.666  21.177  1.00  0.66           O  
ATOM    544  CB  GLU A  35      16.117   6.150  19.966  1.00  0.95           C  
ATOM    545  CG  GLU A  35      17.144   7.314  20.082  1.00  0.95           C  
ATOM    546  CD  GLU A  35      16.984   8.450  19.013  1.00  0.95           C  
ATOM    547  OE1 GLU A  35      16.240   8.284  18.063  1.00  0.95           O  
ATOM    548  OE2 GLU A  35      17.598   9.476  19.182  1.00  0.95           O  
ATOM    549  H   GLU A  35      17.898   4.284  19.929  1.00  0.77           H  
ATOM    550  HA  GLU A  35      16.311   5.600  21.990  1.00  0.83           H  
ATOM    551 1HB  GLU A  35      16.330   5.686  19.017  1.00  1.14           H  
ATOM    552 2HB  GLU A  35      15.110   6.555  19.956  1.00  1.14           H  
ATOM    553 1HG  GLU A  35      17.062   7.750  21.076  1.00  1.14           H  
ATOM    554 2HG  GLU A  35      18.143   6.885  19.989  1.00  1.14           H  
ATOM    555  N   MET A  36      15.219   2.852  21.129  1.00  0.68           N  
ATOM    556  CA  MET A  36      14.198   1.832  21.294  1.00  0.72           C  
ATOM    557  C   MET A  36      14.433   1.103  22.615  1.00  0.80           C  
ATOM    558  O   MET A  36      13.741   0.130  22.916  1.00  0.85           O  
ATOM    559  CB  MET A  36      14.260   0.844  20.129  1.00  0.99           C  
ATOM    560  CG  MET A  36      13.795   1.390  18.789  1.00  0.99           C  
ATOM    561  SD  MET A  36      12.071   1.722  18.724  1.00  0.99           S  
ATOM    562  CE  MET A  36      11.452   0.070  18.575  1.00  0.99           C  
ATOM    563  H   MET A  36      16.180   2.501  21.050  1.00  0.82           H  
ATOM    564  HA  MET A  36      13.219   2.302  21.331  1.00  0.86           H  
ATOM    565 1HB  MET A  36      15.297   0.525  20.006  1.00  1.19           H  
ATOM    566 2HB  MET A  36      13.690  -0.036  20.375  1.00  1.19           H  
ATOM    567 1HG  MET A  36      14.305   2.331  18.609  1.00  1.19           H  
ATOM    568 2HG  MET A  36      14.058   0.699  17.989  1.00  1.19           H  
ATOM    569 1HE  MET A  36      10.381   0.118  18.512  1.00  1.19           H  
ATOM    570 2HE  MET A  36      11.864  -0.376  17.672  1.00  1.19           H  
ATOM    571 3HE  MET A  36      11.729  -0.526  19.440  1.00  1.19           H  
ATOM    572  N   SER A  37      15.416   1.587  23.400  1.00  0.86           N  
ATOM    573  CA  SER A  37      15.854   0.975  24.656  1.00  0.95           C  
ATOM    574  C   SER A  37      16.297  -0.478  24.462  1.00  0.98           C  
ATOM    575  O   SER A  37      16.037  -1.339  25.307  1.00  1.11           O  
ATOM    576  CB  SER A  37      14.761   1.042  25.717  1.00  1.29           C  
ATOM    577  OG  SER A  37      14.417   2.373  26.031  1.00  1.29           O  
ATOM    578  H   SER A  37      15.934   2.421  23.115  1.00  1.03           H  
ATOM    579  HA  SER A  37      16.713   1.541  25.018  1.00  1.14           H  
ATOM    580 1HB  SER A  37      13.878   0.508  25.376  1.00  1.55           H  
ATOM    581 2HB  SER A  37      15.109   0.540  26.616  1.00  1.55           H  
ATOM    582  HG  SER A  37      13.734   2.315  26.703  1.00  1.55           H  
ATOM    583  N   LEU A  38      16.996  -0.746  23.356  1.00  1.02           N  
ATOM    584  CA  LEU A  38      17.494  -2.071  23.054  1.00  1.12           C  
ATOM    585  C   LEU A  38      19.022  -2.109  23.137  1.00  1.05           C  
ATOM    586  O   LEU A  38      19.668  -1.082  22.928  1.00  1.19           O  
ATOM    587  CB  LEU A  38      17.034  -2.461  21.651  1.00  1.53           C  
ATOM    588  CG  LEU A  38      15.514  -2.452  21.425  1.00  1.53           C  
ATOM    589  CD1 LEU A  38      15.230  -2.692  19.993  1.00  1.53           C  
ATOM    590  CD2 LEU A  38      14.831  -3.513  22.268  1.00  1.53           C  
ATOM    591  H   LEU A  38      17.196   0.000  22.686  1.00  1.22           H  
ATOM    592  HA  LEU A  38      17.059  -2.741  23.769  1.00  1.34           H  
ATOM    593 1HB  LEU A  38      17.466  -1.757  20.955  1.00  1.84           H  
ATOM    594 2HB  LEU A  38      17.412  -3.454  21.409  1.00  1.84           H  
ATOM    595  HG  LEU A  38      15.124  -1.496  21.685  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38      14.157  -2.663  19.841  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38      15.693  -1.918  19.394  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38      15.611  -3.669  19.690  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38      13.755  -3.478  22.074  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38      15.218  -4.495  22.002  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38      14.997  -3.331  23.322  1.00  1.84           H  
ATOM    602  N   PRO A  39      19.627  -3.263  23.475  1.00  1.00           N  
ATOM    603  CA  PRO A  39      21.055  -3.512  23.429  1.00  1.09           C  
ATOM    604  C   PRO A  39      21.546  -3.328  22.003  1.00  1.07           C  
ATOM    605  O   PRO A  39      20.807  -3.609  21.069  1.00  1.23           O  
ATOM    606  CB  PRO A  39      21.161  -4.985  23.857  1.00  1.64           C  
ATOM    607  CG  PRO A  39      19.920  -5.243  24.674  1.00  1.64           C  
ATOM    608  CD  PRO A  39      18.843  -4.393  24.039  1.00  1.64           C  
ATOM    609  HA  PRO A  39      21.576  -2.839  24.122  1.00  1.31           H  
ATOM    610 1HB  PRO A  39      21.218  -5.630  22.966  1.00  1.97           H  
ATOM    611 2HB  PRO A  39      22.084  -5.148  24.430  1.00  1.97           H  
ATOM    612 1HG  PRO A  39      19.671  -6.317  24.656  1.00  1.97           H  
ATOM    613 2HG  PRO A  39      20.100  -4.981  25.728  1.00  1.97           H  
ATOM    614 1HD  PRO A  39      18.301  -4.936  23.251  1.00  1.97           H  
ATOM    615 2HD  PRO A  39      18.195  -4.076  24.871  1.00  1.97           H  
ATOM    616  N   GLY A  40      22.805  -2.910  21.845  1.00  1.02           N  
ATOM    617  CA  GLY A  40      23.410  -2.701  20.521  1.00  1.11           C  
ATOM    618  C   GLY A  40      23.790  -3.995  19.773  1.00  0.95           C  
ATOM    619  O   GLY A  40      24.341  -3.950  18.673  1.00  0.92           O  
ATOM    620  H   GLY A  40      23.357  -2.697  22.664  1.00  1.22           H  
ATOM    621 1HA  GLY A  40      22.743  -2.099  19.917  1.00  1.33           H  
ATOM    622 2HA  GLY A  40      24.308  -2.098  20.646  1.00  1.33           H  
ATOM    623  N   ARG A  41      23.522  -5.138  20.385  1.00  0.94           N  
ATOM    624  CA  ARG A  41      23.850  -6.440  19.828  1.00  0.82           C  
ATOM    625  C   ARG A  41      22.811  -6.974  18.847  1.00  0.70           C  
ATOM    626  O   ARG A  41      21.654  -6.555  18.830  1.00  0.70           O  
ATOM    627  CB  ARG A  41      24.047  -7.442  20.952  1.00  1.20           C  
ATOM    628  CG  ARG A  41      25.251  -7.144  21.844  1.00  1.20           C  
ATOM    629  CD  ARG A  41      25.418  -8.145  22.925  1.00  1.20           C  
ATOM    630  NE  ARG A  41      26.565  -7.829  23.772  1.00  1.20           N  
ATOM    631  CZ  ARG A  41      26.952  -8.532  24.860  1.00  1.20           C  
ATOM    632  NH1 ARG A  41      26.280  -9.601  25.241  1.00  1.20           N  
ATOM    633  NH2 ARG A  41      28.015  -8.140  25.545  1.00  1.20           N  
ATOM    634  H   ARG A  41      23.069  -5.096  21.283  1.00  1.13           H  
ATOM    635  HA  ARG A  41      24.794  -6.346  19.292  1.00  0.98           H  
ATOM    636 1HB  ARG A  41      23.159  -7.457  21.581  1.00  1.44           H  
ATOM    637 2HB  ARG A  41      24.173  -8.441  20.533  1.00  1.44           H  
ATOM    638 1HG  ARG A  41      26.157  -7.145  21.239  1.00  1.44           H  
ATOM    639 2HG  ARG A  41      25.128  -6.166  22.306  1.00  1.44           H  
ATOM    640 1HD  ARG A  41      24.522  -8.154  23.547  1.00  1.44           H  
ATOM    641 2HD  ARG A  41      25.573  -9.131  22.486  1.00  1.44           H  
ATOM    642  HE  ARG A  41      27.116  -7.016  23.522  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41      25.470  -9.904  24.722  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41      26.575 -10.122  26.054  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41      28.532  -7.321  25.254  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41      28.313  -8.657  26.360  1.00  1.44           H  
ATOM    647  N   TRP A  42      23.239  -7.945  18.057  1.00  0.69           N  
ATOM    648  CA  TRP A  42      22.408  -8.652  17.092  1.00  0.65           C  
ATOM    649  C   TRP A  42      22.846 -10.104  17.031  1.00  0.62           C  
ATOM    650  O   TRP A  42      23.937 -10.447  17.497  1.00  0.68           O  
ATOM    651  CB  TRP A  42      22.485  -7.964  15.737  1.00  0.93           C  
ATOM    652  CG  TRP A  42      23.863  -7.795  15.252  1.00  0.93           C  
ATOM    653  CD1 TRP A  42      24.635  -6.702  15.473  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      24.678  -8.715  14.504  1.00  0.93           C  
ATOM    655  NE1 TRP A  42      25.865  -6.876  14.918  1.00  0.93           N  
ATOM    656  CE2 TRP A  42      25.912  -8.106  14.323  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      24.468  -9.975  13.997  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      26.942  -8.733  13.648  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42      25.487 -10.616  13.331  1.00  0.93           C  
ATOM    660  CH2 TRP A  42      26.697 -10.013  13.157  1.00  0.93           C  
ATOM    661  H   TRP A  42      24.211  -8.221  18.123  1.00  0.83           H  
ATOM    662  HA  TRP A  42      21.370  -8.623  17.425  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      21.906  -8.516  14.995  1.00  1.12           H  
ATOM    664 2HB  TRP A  42      22.046  -6.998  15.841  1.00  1.12           H  
ATOM    665  HD1 TRP A  42      24.316  -5.814  16.026  1.00  1.12           H  
ATOM    666  HE1 TRP A  42      26.620  -6.203  14.952  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      23.518 -10.442  14.124  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42      27.914  -8.261  13.503  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42      25.301 -11.609  12.944  1.00  1.12           H  
ATOM    670  HH2 TRP A  42      27.482 -10.543  12.625  1.00  1.12           H  
ATOM    671  N   LYS A  43      21.991 -10.965  16.494  1.00  0.60           N  
ATOM    672  CA  LYS A  43      22.331 -12.377  16.407  1.00  0.66           C  
ATOM    673  C   LYS A  43      22.640 -12.809  14.978  1.00  0.62           C  
ATOM    674  O   LYS A  43      22.022 -12.307  14.035  1.00  0.58           O  
ATOM    675  CB  LYS A  43      21.152 -13.208  16.916  1.00  0.90           C  
ATOM    676  CG  LYS A  43      20.801 -13.004  18.385  1.00  0.90           C  
ATOM    677  CD  LYS A  43      19.532 -13.797  18.739  1.00  0.90           C  
ATOM    678  CE  LYS A  43      19.117 -13.649  20.214  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      18.628 -12.265  20.543  1.00  0.90           N  
ATOM    680  H   LYS A  43      21.095 -10.614  16.134  1.00  0.72           H  
ATOM    681  HA  LYS A  43      23.194 -12.539  17.045  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      20.265 -12.957  16.334  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      21.354 -14.270  16.750  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      21.633 -13.343  19.005  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      20.638 -11.945  18.569  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      18.704 -13.436  18.115  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      19.690 -14.851  18.522  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      18.317 -14.358  20.420  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      19.969 -13.882  20.850  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      18.361 -12.224  21.511  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      19.353 -11.597  20.373  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      17.802 -12.013  19.955  1.00  1.08           H  
ATOM    693  N   PRO A  44      23.621 -13.688  14.748  1.00  0.72           N  
ATOM    694  CA  PRO A  44      23.864 -14.260  13.450  1.00  0.76           C  
ATOM    695  C   PRO A  44      22.683 -15.158  13.174  1.00  0.80           C  
ATOM    696  O   PRO A  44      22.216 -15.843  14.089  1.00  0.89           O  
ATOM    697  CB  PRO A  44      25.181 -15.018  13.645  1.00  1.14           C  
ATOM    698  CG  PRO A  44      25.220 -15.336  15.135  1.00  1.14           C  
ATOM    699  CD  PRO A  44      24.508 -14.167  15.815  1.00  1.14           C  
ATOM    700  HA  PRO A  44      23.939 -13.468  12.688  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      25.183 -15.922  13.016  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      26.022 -14.395  13.316  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      24.712 -16.298  15.323  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      26.261 -15.459  15.471  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      23.931 -14.572  16.661  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      25.220 -13.379  16.118  1.00  1.37           H  
ATOM    707  N   LYS A  45      22.248 -15.209  11.934  1.00  0.79           N  
ATOM    708  CA  LYS A  45      21.142 -16.055  11.537  1.00  0.88           C  
ATOM    709  C   LYS A  45      21.299 -16.600  10.123  1.00  0.88           C  
ATOM    710  O   LYS A  45      21.828 -15.924   9.240  1.00  0.82           O  
ATOM    711  CB  LYS A  45      19.863 -15.215  11.691  1.00  1.20           C  
ATOM    712  CG  LYS A  45      18.575 -15.764  11.102  1.00  1.20           C  
ATOM    713  CD  LYS A  45      17.970 -16.874  11.905  1.00  1.20           C  
ATOM    714  CE  LYS A  45      16.649 -17.321  11.301  1.00  1.20           C  
ATOM    715  NZ  LYS A  45      16.058 -18.449  12.056  1.00  1.20           N  
ATOM    716  H   LYS A  45      22.641 -14.569  11.239  1.00  0.95           H  
ATOM    717  HA  LYS A  45      21.100 -16.902  12.221  1.00  1.06           H  
ATOM    718 1HB  LYS A  45      19.674 -15.064  12.757  1.00  1.44           H  
ATOM    719 2HB  LYS A  45      20.037 -14.229  11.274  1.00  1.44           H  
ATOM    720 1HG  LYS A  45      17.872 -14.954  11.097  1.00  1.44           H  
ATOM    721 2HG  LYS A  45      18.725 -16.085  10.084  1.00  1.44           H  
ATOM    722 1HD  LYS A  45      18.647 -17.724  11.931  1.00  1.44           H  
ATOM    723 2HD  LYS A  45      17.800 -16.532  12.927  1.00  1.44           H  
ATOM    724 1HE  LYS A  45      15.952 -16.486  11.306  1.00  1.44           H  
ATOM    725 2HE  LYS A  45      16.817 -17.637  10.274  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45      15.186 -18.726  11.632  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45      16.707 -19.224  12.037  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45      15.900 -18.151  13.005  1.00  1.44           H  
ATOM    729  N   MET A  46      20.874 -17.839   9.889  1.00  1.00           N  
ATOM    730  CA  MET A  46      20.899 -18.329   8.521  1.00  1.04           C  
ATOM    731  C   MET A  46      19.479 -18.404   7.985  1.00  1.06           C  
ATOM    732  O   MET A  46      18.584 -18.930   8.655  1.00  1.15           O  
ATOM    733  CB  MET A  46      21.567 -19.702   8.456  1.00  1.44           C  
ATOM    734  CG  MET A  46      23.019 -19.718   8.921  1.00  1.44           C  
ATOM    735  SD  MET A  46      24.116 -18.822   7.826  1.00  1.44           S  
ATOM    736  CE  MET A  46      25.613 -18.778   8.792  1.00  1.44           C  
ATOM    737  H   MET A  46      20.517 -18.425  10.632  1.00  1.20           H  
ATOM    738  HA  MET A  46      21.451 -17.634   7.892  1.00  1.25           H  
ATOM    739 1HB  MET A  46      21.007 -20.411   9.057  1.00  1.73           H  
ATOM    740 2HB  MET A  46      21.547 -20.059   7.423  1.00  1.73           H  
ATOM    741 1HG  MET A  46      23.087 -19.275   9.911  1.00  1.73           H  
ATOM    742 2HG  MET A  46      23.366 -20.748   8.983  1.00  1.73           H  
ATOM    743 1HE  MET A  46      26.388 -18.259   8.237  1.00  1.73           H  
ATOM    744 2HE  MET A  46      25.425 -18.253   9.731  1.00  1.73           H  
ATOM    745 3HE  MET A  46      25.941 -19.794   9.004  1.00  1.73           H  
ATOM    746  N   ILE A  47      19.295 -17.906   6.766  1.00  1.03           N  
ATOM    747  CA  ILE A  47      17.998 -17.993   6.088  1.00  1.10           C  
ATOM    748  C   ILE A  47      18.237 -18.555   4.699  1.00  1.26           C  
ATOM    749  O   ILE A  47      19.358 -18.472   4.201  1.00  1.28           O  
ATOM    750  CB  ILE A  47      17.259 -16.631   6.025  1.00  1.51           C  
ATOM    751  CG1 ILE A  47      18.056 -15.584   5.196  1.00  1.51           C  
ATOM    752  CG2 ILE A  47      17.038 -16.134   7.440  1.00  1.51           C  
ATOM    753  CD1 ILE A  47      17.293 -14.286   4.915  1.00  1.51           C  
ATOM    754  H   ILE A  47      20.114 -17.492   6.307  1.00  1.24           H  
ATOM    755  HA  ILE A  47      17.363 -18.692   6.626  1.00  1.32           H  
ATOM    756  HB  ILE A  47      16.294 -16.771   5.542  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47      18.977 -15.347   5.723  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47      18.315 -16.020   4.236  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47      16.492 -15.209   7.434  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47      16.469 -16.877   7.989  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47      17.994 -15.983   7.919  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47      17.910 -13.632   4.325  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47      16.386 -14.518   4.359  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47      17.033 -13.779   5.835  1.00  1.81           H  
ATOM    765  N   GLY A  48      17.208 -19.101   4.056  1.00  1.42           N  
ATOM    766  CA  GLY A  48      17.423 -19.656   2.723  1.00  1.64           C  
ATOM    767  C   GLY A  48      16.236 -20.454   2.212  1.00  1.96           C  
ATOM    768  O   GLY A  48      15.092 -20.222   2.613  1.00  2.12           O  
ATOM    769  H   GLY A  48      16.295 -19.150   4.488  1.00  1.70           H  
ATOM    770 1HA  GLY A  48      17.650 -18.851   2.025  1.00  1.97           H  
ATOM    771 2HA  GLY A  48      18.292 -20.309   2.746  1.00  1.97           H  
ATOM    772  N   GLY A  49      16.523 -21.384   1.304  1.00  2.27           N  
ATOM    773  CA  GLY A  49      15.500 -22.189   0.649  1.00  2.82           C  
ATOM    774  C   GLY A  49      16.136 -23.258  -0.232  1.00  2.91           C  
ATOM    775  O   GLY A  49      17.276 -23.674  -0.007  1.00  2.69           O  
ATOM    776  H   GLY A  49      17.509 -21.522   1.047  1.00  2.72           H  
ATOM    777 1HA  GLY A  49      14.867 -22.659   1.401  1.00  3.38           H  
ATOM    778 2HA  GLY A  49      14.862 -21.546   0.044  1.00  3.38           H  
ATOM    779  N   ILE A  50      15.385 -23.747  -1.207  1.00  3.41           N  
ATOM    780  CA  ILE A  50      15.910 -24.821  -2.027  1.00  3.62           C  
ATOM    781  C   ILE A  50      17.094 -24.315  -2.836  1.00  3.26           C  
ATOM    782  O   ILE A  50      16.995 -23.310  -3.537  1.00  2.97           O  
ATOM    783  CB  ILE A  50      14.813 -25.378  -2.963  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      13.693 -26.023  -2.097  1.00  4.98           C  
ATOM    785  CG2 ILE A  50      15.417 -26.400  -3.963  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.423 -26.382  -2.854  1.00  4.98           C  
ATOM    787  H   ILE A  50      14.462 -23.371  -1.372  1.00  4.09           H  
ATOM    788  HA  ILE A  50      16.253 -25.625  -1.378  1.00  4.34           H  
ATOM    789  HB  ILE A  50      14.365 -24.558  -3.521  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      14.087 -26.930  -1.641  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      13.423 -25.333  -1.303  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      14.646 -26.780  -4.622  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50      16.181 -25.922  -4.574  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50      15.861 -27.230  -3.414  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      11.705 -26.819  -2.160  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      11.994 -25.480  -3.295  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.634 -27.099  -3.638  1.00  5.98           H  
ATOM    798  N   GLY A  51      18.205 -25.047  -2.753  1.00  3.67           N  
ATOM    799  CA  GLY A  51      19.433 -24.704  -3.458  1.00  3.53           C  
ATOM    800  C   GLY A  51      20.507 -24.004  -2.611  1.00  2.95           C  
ATOM    801  O   GLY A  51      21.653 -23.900  -3.053  1.00  2.97           O  
ATOM    802  H   GLY A  51      18.196 -25.859  -2.155  1.00  4.40           H  
ATOM    803 1HA  GLY A  51      19.857 -25.615  -3.879  1.00  4.24           H  
ATOM    804 2HA  GLY A  51      19.182 -24.067  -4.304  1.00  4.24           H  
ATOM    805  N   GLY A  52      20.180 -23.536  -1.399  1.00  2.57           N  
ATOM    806  CA  GLY A  52      21.225 -22.884  -0.599  1.00  2.24           C  
ATOM    807  C   GLY A  52      20.731 -21.885   0.445  1.00  1.93           C  
ATOM    808  O   GLY A  52      19.528 -21.719   0.680  1.00  2.12           O  
ATOM    809  H   GLY A  52      19.222 -23.629  -1.043  1.00  3.08           H  
ATOM    810 1HA  GLY A  52      21.809 -23.655  -0.097  1.00  2.69           H  
ATOM    811 2HA  GLY A  52      21.913 -22.372  -1.270  1.00  2.69           H  
ATOM    812  N   PHE A  53      21.685 -21.215   1.093  1.00  1.69           N  
ATOM    813  CA  PHE A  53      21.359 -20.259   2.144  1.00  1.46           C  
ATOM    814  C   PHE A  53      22.403 -19.164   2.277  1.00  1.30           C  
ATOM    815  O   PHE A  53      23.508 -19.260   1.733  1.00  1.41           O  
ATOM    816  CB  PHE A  53      21.193 -20.980   3.487  1.00  2.14           C  
ATOM    817  CG  PHE A  53      22.416 -21.629   3.994  1.00  2.14           C  
ATOM    818  CD1 PHE A  53      23.269 -20.946   4.850  1.00  2.14           C  
ATOM    819  CD2 PHE A  53      22.728 -22.924   3.633  1.00  2.14           C  
ATOM    820  CE1 PHE A  53      24.408 -21.546   5.328  1.00  2.14           C  
ATOM    821  CE2 PHE A  53      23.866 -23.527   4.111  1.00  2.14           C  
ATOM    822  CZ  PHE A  53      24.709 -22.835   4.961  1.00  2.14           C  
ATOM    823  H   PHE A  53      22.658 -21.377   0.862  1.00  2.03           H  
ATOM    824  HA  PHE A  53      20.417 -19.775   1.892  1.00  1.75           H  
ATOM    825 1HB  PHE A  53      20.880 -20.277   4.241  1.00  2.57           H  
ATOM    826 2HB  PHE A  53      20.410 -21.732   3.404  1.00  2.57           H  
ATOM    827  HD1 PHE A  53      23.029 -19.921   5.141  1.00  2.57           H  
ATOM    828  HD2 PHE A  53      22.060 -23.467   2.965  1.00  2.57           H  
ATOM    829  HE1 PHE A  53      25.070 -21.000   5.997  1.00  2.57           H  
ATOM    830  HE2 PHE A  53      24.104 -24.550   3.821  1.00  2.57           H  
ATOM    831  HZ  PHE A  53      25.611 -23.312   5.340  1.00  2.57           H  
ATOM    832  N   ILE A  54      22.016 -18.109   2.986  1.00  1.11           N  
ATOM    833  CA  ILE A  54      22.883 -16.975   3.278  1.00  1.01           C  
ATOM    834  C   ILE A  54      22.914 -16.603   4.759  1.00  0.92           C  
ATOM    835  O   ILE A  54      22.021 -16.958   5.535  1.00  0.91           O  
ATOM    836  CB  ILE A  54      22.452 -15.734   2.468  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      21.010 -15.353   2.875  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      22.585 -16.005   0.966  1.00  1.45           C  
ATOM    839  CD1 ILE A  54      20.517 -14.067   2.353  1.00  1.45           C  
ATOM    840  H   ILE A  54      21.069 -18.139   3.375  1.00  1.33           H  
ATOM    841  HA  ILE A  54      23.897 -17.241   2.984  1.00  1.21           H  
ATOM    842  HB  ILE A  54      23.089 -14.902   2.741  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54      20.337 -16.142   2.539  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54      20.952 -15.293   3.954  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54      22.307 -15.130   0.390  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54      23.620 -16.262   0.741  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54      21.941 -16.834   0.684  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54      19.531 -13.945   2.721  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54      21.144 -13.269   2.713  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54      20.502 -14.062   1.270  1.00  1.74           H  
ATOM    851  N   LYS A  55      23.944 -15.849   5.133  1.00  0.91           N  
ATOM    852  CA  LYS A  55      24.090 -15.340   6.490  1.00  0.85           C  
ATOM    853  C   LYS A  55      23.553 -13.925   6.626  1.00  0.69           C  
ATOM    854  O   LYS A  55      23.960 -13.026   5.887  1.00  0.67           O  
ATOM    855  CB  LYS A  55      25.564 -15.374   6.900  1.00  1.21           C  
ATOM    856  CG  LYS A  55      25.847 -14.963   8.345  1.00  1.21           C  
ATOM    857  CD  LYS A  55      27.342 -15.086   8.659  1.00  1.21           C  
ATOM    858  CE  LYS A  55      27.660 -14.689  10.092  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      29.126 -14.797  10.387  1.00  1.21           N  
ATOM    860  H   LYS A  55      24.647 -15.614   4.446  1.00  1.09           H  
ATOM    861  HA  LYS A  55      23.513 -15.970   7.169  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      25.952 -16.375   6.751  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      26.129 -14.708   6.253  1.00  1.45           H  
ATOM    864 1HG  LYS A  55      25.534 -13.927   8.503  1.00  1.45           H  
ATOM    865 2HG  LYS A  55      25.274 -15.602   9.020  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      27.666 -16.113   8.496  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      27.898 -14.438   7.983  1.00  1.45           H  
ATOM    868 1HE  LYS A  55      27.339 -13.661  10.259  1.00  1.45           H  
ATOM    869 2HE  LYS A  55      27.114 -15.344  10.772  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      29.299 -14.528  11.346  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      29.434 -15.751  10.247  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      29.643 -14.186   9.770  1.00  1.45           H  
ATOM    873  N   VAL A  56      22.667 -13.729   7.595  1.00  0.61           N  
ATOM    874  CA  VAL A  56      22.068 -12.429   7.867  1.00  0.49           C  
ATOM    875  C   VAL A  56      22.222 -12.020   9.335  1.00  0.50           C  
ATOM    876  O   VAL A  56      22.539 -12.835  10.210  1.00  0.58           O  
ATOM    877  CB  VAL A  56      20.572 -12.398   7.441  1.00  0.73           C  
ATOM    878  CG1 VAL A  56      20.460 -12.638   5.951  1.00  0.73           C  
ATOM    879  CG2 VAL A  56      19.763 -13.438   8.192  1.00  0.73           C  
ATOM    880  H   VAL A  56      22.395 -14.535   8.161  1.00  0.73           H  
ATOM    881  HA  VAL A  56      22.586 -11.687   7.263  1.00  0.59           H  
ATOM    882  HB  VAL A  56      20.167 -11.423   7.654  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56      19.427 -12.578   5.667  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56      21.016 -11.890   5.427  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56      20.851 -13.618   5.702  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56      18.730 -13.379   7.877  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56      20.149 -14.434   7.981  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      19.827 -13.242   9.253  1.00  0.88           H  
ATOM    889  N   ARG A  57      21.979 -10.742   9.594  1.00  0.43           N  
ATOM    890  CA  ARG A  57      22.050 -10.179  10.936  1.00  0.44           C  
ATOM    891  C   ARG A  57      20.651  -9.918  11.460  1.00  0.39           C  
ATOM    892  O   ARG A  57      19.900  -9.145  10.855  1.00  0.46           O  
ATOM    893  CB  ARG A  57      22.812  -8.871  10.916  1.00  0.61           C  
ATOM    894  CG  ARG A  57      24.224  -8.957  10.387  1.00  0.61           C  
ATOM    895  CD  ARG A  57      24.954  -7.677  10.548  1.00  0.61           C  
ATOM    896  NE  ARG A  57      24.365  -6.593   9.774  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      24.592  -6.366   8.444  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      25.382  -7.170   7.748  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      24.030  -5.344   7.831  1.00  0.61           N  
ATOM    900  H   ARG A  57      21.735 -10.146   8.802  1.00  0.52           H  
ATOM    901  HA  ARG A  57      22.548 -10.887  11.602  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      22.281  -8.174  10.286  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      22.845  -8.454  11.921  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      24.763  -9.729  10.887  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      24.185  -9.194   9.324  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      24.920  -7.385  11.597  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      25.990  -7.803  10.249  1.00  0.73           H  
ATOM    908  HE  ARG A  57      23.758  -5.949  10.295  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      25.821  -7.963   8.189  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57      25.540  -6.991   6.766  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      23.422  -4.717   8.334  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57      24.209  -5.186   6.847  1.00  0.73           H  
ATOM    913  N   GLN A  58      20.287 -10.596  12.552  1.00  0.44           N  
ATOM    914  CA  GLN A  58      18.957 -10.472  13.133  1.00  0.47           C  
ATOM    915  C   GLN A  58      18.877  -9.494  14.302  1.00  0.47           C  
ATOM    916  O   GLN A  58      19.529  -9.657  15.345  1.00  0.50           O  
ATOM    917  CB  GLN A  58      18.449 -11.844  13.581  1.00  0.65           C  
ATOM    918  CG  GLN A  58      17.058 -11.813  14.197  1.00  0.65           C  
ATOM    919  CD  GLN A  58      16.532 -13.179  14.539  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      16.797 -14.174  13.852  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      15.787 -13.254  15.629  1.00  0.65           N  
ATOM    922  H   GLN A  58      20.954 -11.233  12.993  1.00  0.53           H  
ATOM    923  HA  GLN A  58      18.282 -10.104  12.360  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      18.435 -12.519  12.727  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      19.138 -12.265  14.310  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      17.095 -11.246  15.133  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      16.373 -11.330  13.514  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      15.410 -14.126  15.928  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      15.602 -12.408  16.196  1.00  0.78           H  
ATOM    930  N   TYR A  59      18.027  -8.491  14.136  1.00  0.48           N  
ATOM    931  CA  TYR A  59      17.802  -7.454  15.129  1.00  0.52           C  
ATOM    932  C   TYR A  59      16.409  -7.603  15.756  1.00  0.61           C  
ATOM    933  O   TYR A  59      15.378  -7.447  15.089  1.00  0.67           O  
ATOM    934  CB  TYR A  59      17.957  -6.096  14.472  1.00  0.71           C  
ATOM    935  CG  TYR A  59      19.354  -5.847  13.895  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      19.655  -6.270  12.604  1.00  0.71           C  
ATOM    937  CD2 TYR A  59      20.319  -5.194  14.630  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      20.899  -6.043  12.075  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      21.570  -4.960  14.079  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      21.854  -5.391  12.800  1.00  0.71           C  
ATOM    941  OH  TYR A  59      23.095  -5.167  12.230  1.00  0.71           O  
ATOM    942  H   TYR A  59      17.554  -8.416  13.235  1.00  0.58           H  
ATOM    943  HA  TYR A  59      18.543  -7.558  15.922  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      17.244  -6.007  13.675  1.00  0.85           H  
ATOM    945 2HB  TYR A  59      17.734  -5.326  15.201  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      18.908  -6.788  12.003  1.00  0.85           H  
ATOM    947  HD2 TYR A  59      20.101  -4.856  15.639  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      21.126  -6.373  11.083  1.00  0.85           H  
ATOM    949  HE2 TYR A  59      22.327  -4.434  14.663  1.00  0.85           H  
ATOM    950  HH  TYR A  59      23.654  -4.687  12.853  1.00  0.85           H  
ATOM    951  N   ASP A  60      16.382  -7.945  17.037  1.00  0.67           N  
ATOM    952  CA  ASP A  60      15.142  -8.237  17.760  1.00  0.76           C  
ATOM    953  C   ASP A  60      14.426  -7.045  18.381  1.00  0.82           C  
ATOM    954  O   ASP A  60      15.047  -6.033  18.701  1.00  0.84           O  
ATOM    955  CB  ASP A  60      15.426  -9.266  18.852  1.00  1.03           C  
ATOM    956  CG  ASP A  60      15.724 -10.643  18.284  1.00  1.03           C  
ATOM    957  OD1 ASP A  60      15.234 -10.941  17.219  1.00  1.03           O  
ATOM    958  OD2 ASP A  60      16.450 -11.396  18.909  1.00  1.03           O  
ATOM    959  H   ASP A  60      17.265  -8.036  17.524  1.00  0.80           H  
ATOM    960  HA  ASP A  60      14.452  -8.689  17.047  1.00  0.91           H  
ATOM    961 1HB  ASP A  60      16.272  -8.933  19.451  1.00  1.24           H  
ATOM    962 2HB  ASP A  60      14.568  -9.341  19.513  1.00  1.24           H  
ATOM    963  N   GLN A  61      13.118  -7.240  18.618  1.00  0.87           N  
ATOM    964  CA  GLN A  61      12.202  -6.320  19.302  1.00  0.95           C  
ATOM    965  C   GLN A  61      12.045  -4.943  18.672  1.00  0.96           C  
ATOM    966  O   GLN A  61      12.096  -3.924  19.362  1.00  1.04           O  
ATOM    967  CB  GLN A  61      12.626  -6.136  20.760  1.00  1.30           C  
ATOM    968  CG  GLN A  61      12.534  -7.378  21.614  1.00  1.30           C  
ATOM    969  CD  GLN A  61      11.098  -7.771  21.889  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      10.340  -7.008  22.492  1.00  1.30           O  
ATOM    971  NE2 GLN A  61      10.711  -8.961  21.451  1.00  1.30           N  
ATOM    972  H   GLN A  61      12.722  -8.103  18.264  1.00  1.04           H  
ATOM    973  HA  GLN A  61      11.229  -6.790  19.295  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      13.649  -5.787  20.793  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      12.007  -5.371  21.223  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      13.023  -8.201  21.102  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      13.025  -7.186  22.566  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61       9.772  -9.271  21.609  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61      11.353  -9.560  20.976  1.00  1.56           H  
ATOM    980  N   ILE A  62      11.788  -4.916  17.374  1.00  0.91           N  
ATOM    981  CA  ILE A  62      11.635  -3.645  16.679  1.00  0.95           C  
ATOM    982  C   ILE A  62      10.168  -3.332  16.384  1.00  0.94           C  
ATOM    983  O   ILE A  62       9.478  -4.116  15.732  1.00  0.88           O  
ATOM    984  CB  ILE A  62      12.427  -3.683  15.341  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      13.941  -4.075  15.579  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      12.344  -2.351  14.627  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      14.741  -3.158  16.489  1.00  1.31           C  
ATOM    988  H   ILE A  62      11.718  -5.802  16.865  1.00  1.09           H  
ATOM    989  HA  ILE A  62      12.023  -2.851  17.308  1.00  1.14           H  
ATOM    990  HB  ILE A  62      11.995  -4.454  14.701  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      13.967  -5.074  16.017  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      14.445  -4.115  14.614  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      12.884  -2.416  13.686  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      11.318  -2.094  14.424  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      12.779  -1.585  15.243  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      15.753  -3.551  16.584  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      14.789  -2.151  16.094  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      14.280  -3.144  17.458  1.00  1.57           H  
ATOM    999  N   LEU A  63       9.687  -2.169  16.842  1.00  1.03           N  
ATOM   1000  CA  LEU A  63       8.293  -1.802  16.597  1.00  1.01           C  
ATOM   1001  C   LEU A  63       8.166  -1.071  15.291  1.00  0.94           C  
ATOM   1002  O   LEU A  63       8.486   0.117  15.158  1.00  1.03           O  
ATOM   1003  CB  LEU A  63       7.709  -0.955  17.732  1.00  1.42           C  
ATOM   1004  CG  LEU A  63       6.228  -0.454  17.562  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63       5.206  -1.597  17.342  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63       5.869   0.287  18.843  1.00  1.42           C  
ATOM   1007  H   LEU A  63      10.289  -1.562  17.373  1.00  1.24           H  
ATOM   1008  HA  LEU A  63       7.712  -2.715  16.526  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63       7.817  -1.463  18.666  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63       8.294  -0.050  17.789  1.00  1.70           H  
ATOM   1011  HG  LEU A  63       6.170   0.207  16.702  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63       4.211  -1.170  17.247  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63       5.443  -2.126  16.432  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63       5.211  -2.278  18.169  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63       4.854   0.674  18.776  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63       5.936  -0.400  19.687  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63       6.565   1.111  18.993  1.00  1.70           H  
ATOM   1018  N   ILE A  64       7.602  -1.796  14.351  1.00  0.85           N  
ATOM   1019  CA  ILE A  64       7.467  -1.378  12.976  1.00  0.84           C  
ATOM   1020  C   ILE A  64       6.037  -0.954  12.737  1.00  0.82           C  
ATOM   1021  O   ILE A  64       5.107  -1.614  13.206  1.00  0.84           O  
ATOM   1022  CB  ILE A  64       7.901  -2.531  12.043  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64       9.381  -2.847  12.342  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64       7.680  -2.161  10.544  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64       9.899  -4.105  11.749  1.00  1.18           C  
ATOM   1026  H   ILE A  64       7.272  -2.734  14.617  1.00  1.02           H  
ATOM   1027  HA  ILE A  64       8.115  -0.524  12.800  1.00  1.01           H  
ATOM   1028  HB  ILE A  64       7.332  -3.416  12.295  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64       9.989  -2.012  11.992  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64       9.497  -2.935  13.406  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64       7.981  -2.977   9.902  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64       6.639  -1.949  10.365  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64       8.267  -1.275  10.300  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      10.937  -4.230  12.038  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64       9.314  -4.953  12.118  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64       9.832  -4.057  10.682  1.00  1.42           H  
ATOM   1037  N   GLU A  65       5.866   0.218  12.120  1.00  0.86           N  
ATOM   1038  CA  GLU A  65       4.524   0.743  11.839  1.00  0.88           C  
ATOM   1039  C   GLU A  65       4.409   1.409  10.482  1.00  0.93           C  
ATOM   1040  O   GLU A  65       5.102   2.385  10.177  1.00  1.07           O  
ATOM   1041  CB  GLU A  65       4.062   1.733  12.919  1.00  1.22           C  
ATOM   1042  CG  GLU A  65       2.642   2.360  12.659  1.00  1.22           C  
ATOM   1043  CD  GLU A  65       2.107   3.234  13.796  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65       2.739   4.214  14.145  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       1.041   2.946  14.279  1.00  1.22           O  
ATOM   1046  H   GLU A  65       6.717   0.682  11.777  1.00  1.03           H  
ATOM   1047  HA  GLU A  65       3.836  -0.097  11.846  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65       4.035   1.222  13.879  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65       4.774   2.534  13.002  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65       2.706   2.981  11.768  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65       1.931   1.561  12.451  1.00  1.46           H  
ATOM   1052  N   ILE A  66       3.501   0.874   9.679  1.00  0.88           N  
ATOM   1053  CA  ILE A  66       3.264   1.347   8.323  1.00  0.98           C  
ATOM   1054  C   ILE A  66       1.930   0.836   7.739  1.00  1.10           C  
ATOM   1055  O   ILE A  66       1.495  -0.279   8.025  1.00  1.10           O  
ATOM   1056  CB  ILE A  66       4.495   1.008   7.446  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66       4.375   1.629   6.092  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66       4.716  -0.441   7.396  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66       5.619   1.630   5.303  1.00  1.33           C  
ATOM   1060  H   ILE A  66       2.942   0.105  10.066  1.00  1.06           H  
ATOM   1061  HA  ILE A  66       3.199   2.435   8.360  1.00  1.18           H  
ATOM   1062  HB  ILE A  66       5.359   1.448   7.886  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66       3.658   1.109   5.542  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66       4.062   2.662   6.207  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66       5.592  -0.665   6.838  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66       4.853  -0.792   8.401  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66       3.861  -0.917   6.945  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66       5.426   2.101   4.360  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66       6.385   2.186   5.840  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66       5.963   0.624   5.127  1.00  1.60           H  
ATOM   1071  N   CYS A  67       1.283   1.662   6.916  1.00  1.30           N  
ATOM   1072  CA  CYS A  67       0.038   1.325   6.216  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -1.091   0.907   7.164  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -1.907   0.043   6.834  1.00  1.53           O  
ATOM   1075  CB  CYS A  67       0.251   0.187   5.210  1.00  2.05           C  
ATOM   1076  SG  CYS A  67       1.509   0.480   3.948  1.00  2.05           S  
ATOM   1077  H   CYS A  67       1.685   2.585   6.740  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -0.288   2.206   5.667  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67       0.493  -0.724   5.737  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -0.677   0.017   4.691  1.00  2.46           H  
ATOM   1081  HG  CYS A  67       2.529   0.345   4.805  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -1.153   1.526   8.345  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -2.202   1.225   9.321  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -1.949   0.009  10.229  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -2.788  -0.297  11.079  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -0.473   2.241   8.559  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -2.355   2.105   9.947  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -3.136   1.070   8.784  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -0.798  -0.655  10.101  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -0.517  -1.843  10.911  1.00  0.89           C  
ATOM   1091  C   HIS A  69       0.765  -1.692  11.713  1.00  0.78           C  
ATOM   1092  O   HIS A  69       1.687  -0.981  11.305  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -0.398  -3.068   9.997  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -1.642  -3.333   9.261  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -2.669  -4.097   9.767  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -2.044  -2.907   8.059  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -3.660  -4.113   8.895  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -3.305  -3.394   7.853  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -0.129  -0.384   9.378  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -1.331  -2.017  11.614  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69       0.403  -2.911   9.270  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -0.147  -3.939  10.581  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -1.474  -2.277   7.387  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -4.611  -4.629   9.017  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -3.868  -3.208   7.008  1.00  1.52           H  
ATOM   1106  N   LYS A  70       0.831  -2.344  12.877  1.00  0.77           N  
ATOM   1107  CA  LYS A  70       2.047  -2.282  13.682  1.00  0.73           C  
ATOM   1108  C   LYS A  70       2.270  -3.534  14.514  1.00  0.76           C  
ATOM   1109  O   LYS A  70       1.313  -4.180  14.945  1.00  0.85           O  
ATOM   1110  CB  LYS A  70       2.014  -1.072  14.617  1.00  1.04           C  
ATOM   1111  CG  LYS A  70       0.933  -1.129  15.696  1.00  1.04           C  
ATOM   1112  CD  LYS A  70       0.929   0.130  16.549  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -0.138   0.050  17.633  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -0.190   1.284  18.466  1.00  1.04           N  
ATOM   1115  H   LYS A  70       0.048  -2.909  13.185  1.00  0.92           H  
ATOM   1116  HA  LYS A  70       2.885  -2.185  13.002  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70       2.985  -0.962  15.096  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70       1.841  -0.177  14.035  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -0.043  -1.245  15.220  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70       1.104  -1.986  16.346  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70       1.908   0.262  17.010  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70       0.728   0.996  15.913  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -1.109  -0.098  17.163  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70       0.075  -0.801  18.278  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -0.911   1.186  19.169  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70       0.700   1.427  18.916  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -0.401   2.079  17.876  1.00  1.25           H  
ATOM   1128  N   ALA A  71       3.538  -3.865  14.752  1.00  0.78           N  
ATOM   1129  CA  ALA A  71       3.873  -4.998  15.624  1.00  0.92           C  
ATOM   1130  C   ALA A  71       5.335  -5.004  16.044  1.00  0.89           C  
ATOM   1131  O   ALA A  71       6.179  -4.318  15.453  1.00  0.81           O  
ATOM   1132  CB  ALA A  71       3.547  -6.338  14.966  1.00  1.23           C  
ATOM   1133  H   ALA A  71       4.262  -3.267  14.334  1.00  0.94           H  
ATOM   1134  HA  ALA A  71       3.267  -4.901  16.524  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71       3.768  -7.141  15.664  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71       2.490  -6.383  14.696  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71       4.139  -6.486  14.096  1.00  1.48           H  
ATOM   1138  N   ILE A  72       5.633  -5.797  17.073  1.00  0.99           N  
ATOM   1139  CA  ILE A  72       7.014  -6.013  17.483  1.00  0.97           C  
ATOM   1140  C   ILE A  72       7.535  -7.197  16.699  1.00  0.91           C  
ATOM   1141  O   ILE A  72       7.079  -8.324  16.898  1.00  0.97           O  
ATOM   1142  CB  ILE A  72       7.108  -6.329  18.994  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72       6.443  -5.215  19.844  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72       8.557  -6.532  19.389  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72       7.043  -3.857  19.680  1.00  1.37           C  
ATOM   1146  H   ILE A  72       4.893  -6.300  17.542  1.00  1.19           H  
ATOM   1147  HA  ILE A  72       7.622  -5.150  17.230  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       6.564  -7.249  19.202  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72       5.396  -5.149  19.561  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72       6.502  -5.491  20.898  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72       8.610  -6.773  20.448  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72       8.981  -7.354  18.814  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72       9.128  -5.632  19.193  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72       6.498  -3.144  20.297  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72       8.087  -3.846  19.977  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72       6.964  -3.575  18.657  1.00  1.64           H  
ATOM   1157  N   GLY A  73       8.479  -6.939  15.810  1.00  0.87           N  
ATOM   1158  CA  GLY A  73       8.990  -7.975  14.935  1.00  0.89           C  
ATOM   1159  C   GLY A  73      10.503  -8.034  14.912  1.00  0.82           C  
ATOM   1160  O   GLY A  73      11.191  -7.503  15.800  1.00  0.79           O  
ATOM   1161  H   GLY A  73       8.811  -5.974  15.709  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73       8.588  -8.943  15.229  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73       8.626  -7.780  13.927  1.00  1.07           H  
ATOM   1164  N   THR A  74      11.020  -8.698  13.885  1.00  0.90           N  
ATOM   1165  CA  THR A  74      12.464  -8.837  13.742  1.00  0.84           C  
ATOM   1166  C   THR A  74      12.927  -8.338  12.390  1.00  0.79           C  
ATOM   1167  O   THR A  74      12.295  -8.590  11.353  1.00  0.86           O  
ATOM   1168  CB  THR A  74      12.907 -10.305  13.860  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      12.270 -11.066  12.826  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      12.538 -10.882  15.200  1.00  1.20           C  
ATOM   1171  H   THR A  74      10.376  -9.108  13.201  1.00  1.08           H  
ATOM   1172  HA  THR A  74      12.963  -8.247  14.512  1.00  1.01           H  
ATOM   1173  HB  THR A  74      13.988 -10.359  13.739  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      12.553 -10.730  11.962  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      12.873 -11.917  15.252  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      13.025 -10.307  15.983  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      11.462 -10.841  15.337  1.00  1.44           H  
ATOM   1178  N   VAL A  75      14.112  -7.741  12.386  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      14.707  -7.262  11.154  1.00  0.65           C  
ATOM   1180  C   VAL A  75      15.936  -8.092  10.805  1.00  0.59           C  
ATOM   1181  O   VAL A  75      16.914  -8.122  11.539  1.00  0.60           O  
ATOM   1182  CB  VAL A  75      15.046  -5.745  11.304  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75      15.678  -5.212  10.057  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75      13.774  -4.941  11.637  1.00  0.93           C  
ATOM   1185  H   VAL A  75      14.579  -7.590  13.287  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      14.004  -7.388  10.352  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      15.750  -5.622  12.103  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75      15.909  -4.159  10.200  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75      16.576  -5.755   9.879  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75      15.001  -5.325   9.212  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75      14.033  -3.892  11.761  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75      13.060  -5.039  10.839  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75      13.334  -5.312  12.562  1.00  1.12           H  
ATOM   1194  N   LEU A  76      15.856  -8.804   9.682  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      16.917  -9.706   9.234  1.00  0.52           C  
ATOM   1196  C   LEU A  76      17.533  -9.193   7.951  1.00  0.47           C  
ATOM   1197  O   LEU A  76      16.894  -9.236   6.899  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      16.355 -11.116   9.006  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      16.108 -12.014  10.268  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      14.877 -11.557  11.065  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      15.910 -13.421   9.810  1.00  0.74           C  
ATOM   1202  H   LEU A  76      15.014  -8.734   9.128  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      17.690  -9.747   9.992  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      15.403 -11.020   8.489  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      17.039 -11.649   8.349  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      16.970 -11.966  10.920  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      14.743 -12.225  11.917  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      15.005 -10.563  11.429  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      13.994 -11.601  10.432  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      15.749 -14.057  10.680  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      15.043 -13.479   9.154  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      16.791 -13.748   9.277  1.00  0.89           H  
ATOM   1213  N   VAL A  77      18.773  -8.717   8.030  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      19.364  -8.085   6.850  1.00  0.41           C  
ATOM   1215  C   VAL A  77      20.669  -8.734   6.418  1.00  0.43           C  
ATOM   1216  O   VAL A  77      21.361  -9.380   7.201  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      19.593  -6.596   7.172  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77      18.266  -5.983   7.536  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77      20.579  -6.444   8.319  1.00  0.57           C  
ATOM   1220  H   VAL A  77      19.252  -8.762   8.937  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      18.655  -8.155   6.027  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      19.973  -6.080   6.283  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77      18.381  -4.960   7.764  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      17.574  -6.087   6.737  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77      17.896  -6.492   8.391  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77      20.725  -5.394   8.540  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77      20.180  -6.948   9.189  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      21.534  -6.885   8.053  1.00  0.68           H  
ATOM   1229  N   GLY A  78      21.047  -8.540   5.165  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      22.263  -9.165   4.658  1.00  0.59           C  
ATOM   1231  C   GLY A  78      22.137  -9.255   3.138  1.00  0.65           C  
ATOM   1232  O   GLY A  78      21.592  -8.336   2.537  1.00  0.63           O  
ATOM   1233  H   GLY A  78      20.477  -7.980   4.542  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      23.129  -8.569   4.931  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      22.377 -10.139   5.116  1.00  0.71           H  
ATOM   1236  N   PRO A  79      22.662 -10.313   2.488  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      22.632 -10.567   1.043  1.00  0.90           C  
ATOM   1238  C   PRO A  79      21.211 -10.650   0.438  1.00  0.89           C  
ATOM   1239  O   PRO A  79      21.052 -10.558  -0.779  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      23.366 -11.910   0.928  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      24.251 -11.974   2.158  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      23.458 -11.306   3.250  1.00  1.35           C  
ATOM   1243  HA  PRO A  79      23.205  -9.775   0.535  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      22.646 -12.728   0.870  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79      23.943 -11.939  -0.006  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      24.509 -13.012   2.397  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      25.202 -11.457   1.958  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      22.819 -12.041   3.761  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      24.165 -10.826   3.945  1.00  1.62           H  
ATOM   1250  N   THR A  80      20.208 -10.884   1.280  1.00  0.82           N  
ATOM   1251  CA  THR A  80      18.809 -10.966   0.865  1.00  0.86           C  
ATOM   1252  C   THR A  80      18.330  -9.611   0.288  1.00  0.94           C  
ATOM   1253  O   THR A  80      18.669  -8.564   0.840  1.00  0.94           O  
ATOM   1254  CB  THR A  80      17.908 -11.402   2.042  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      16.536 -11.329   1.633  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      18.165 -10.556   3.268  1.00  1.19           C  
ATOM   1257  H   THR A  80      20.419 -10.975   2.256  1.00  0.98           H  
ATOM   1258  HA  THR A  80      18.749 -11.750   0.128  1.00  1.03           H  
ATOM   1259  HB  THR A  80      18.111 -12.413   2.276  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      15.973 -11.679   2.330  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      17.517 -10.878   4.086  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      19.195 -10.639   3.587  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      17.959  -9.553   3.029  1.00  1.43           H  
ATOM   1264  N   PRO A  81      17.571  -9.573  -0.833  1.00  1.12           N  
ATOM   1265  CA  PRO A  81      17.056  -8.364  -1.466  1.00  1.23           C  
ATOM   1266  C   PRO A  81      16.216  -7.521  -0.523  1.00  1.25           C  
ATOM   1267  O   PRO A  81      15.459  -8.054   0.291  1.00  1.79           O  
ATOM   1268  CB  PRO A  81      16.190  -8.919  -2.593  1.00  1.84           C  
ATOM   1269  CG  PRO A  81      16.750 -10.273  -2.898  1.00  1.84           C  
ATOM   1270  CD  PRO A  81      17.231 -10.815  -1.571  1.00  1.84           C  
ATOM   1271  HA  PRO A  81      17.901  -7.779  -1.865  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81      15.163  -8.936  -2.268  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81      16.232  -8.251  -3.462  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81      15.972 -10.905  -3.354  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81      17.564 -10.190  -3.636  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81      16.450 -11.395  -1.049  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81      18.124 -11.405  -1.811  1.00  2.21           H  
ATOM   1278  N   VAL A  82      16.291  -6.208  -0.689  1.00  1.10           N  
ATOM   1279  CA  VAL A  82      15.553  -5.282   0.165  1.00  1.17           C  
ATOM   1280  C   VAL A  82      14.044  -5.352  -0.080  1.00  0.93           C  
ATOM   1281  O   VAL A  82      13.249  -5.106   0.829  1.00  0.88           O  
ATOM   1282  CB  VAL A  82      16.127  -3.872   0.002  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82      17.626  -3.937   0.373  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82      15.899  -3.329  -1.403  1.00  1.61           C  
ATOM   1285  H   VAL A  82      16.915  -5.853  -1.398  1.00  1.32           H  
ATOM   1286  HA  VAL A  82      15.728  -5.571   1.196  1.00  1.40           H  
ATOM   1287  HB  VAL A  82      15.656  -3.221   0.699  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82      18.089  -2.970   0.298  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82      17.732  -4.305   1.393  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82      18.150  -4.610  -0.298  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82      16.321  -2.328  -1.471  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82      16.376  -3.967  -2.138  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82      14.831  -3.271  -1.617  1.00  1.93           H  
ATOM   1294  N   ASN A  83      13.639  -5.766  -1.288  1.00  0.87           N  
ATOM   1295  CA  ASN A  83      12.228  -5.944  -1.603  1.00  0.69           C  
ATOM   1296  C   ASN A  83      11.657  -7.212  -0.967  1.00  0.67           C  
ATOM   1297  O   ASN A  83      10.455  -7.449  -1.031  1.00  0.71           O  
ATOM   1298  CB  ASN A  83      12.017  -5.954  -3.092  1.00  1.04           C  
ATOM   1299  CG  ASN A  83      12.772  -7.047  -3.703  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83      14.007  -6.984  -3.711  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83      12.101  -8.059  -4.181  1.00  1.04           N  
ATOM   1302  H   ASN A  83      14.316  -5.930  -2.030  1.00  1.04           H  
ATOM   1303  HA  ASN A  83      11.674  -5.112  -1.188  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83      10.956  -6.072  -3.317  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83      12.342  -5.000  -3.521  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83      12.585  -8.832  -4.592  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83      11.101  -8.070  -4.122  1.00  1.25           H  
ATOM   1308  N   ILE A  84      12.522  -8.028  -0.373  1.00  0.67           N  
ATOM   1309  CA  ILE A  84      12.132  -9.233   0.325  1.00  0.73           C  
ATOM   1310  C   ILE A  84      12.194  -8.944   1.813  1.00  0.70           C  
ATOM   1311  O   ILE A  84      11.291  -9.334   2.556  1.00  0.72           O  
ATOM   1312  CB  ILE A  84      12.970 -10.454  -0.079  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84      12.832 -10.711  -1.638  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84      12.558 -11.678   0.750  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84      11.414 -10.962  -2.171  1.00  1.00           C  
ATOM   1316  H   ILE A  84      13.512  -7.791  -0.351  1.00  0.80           H  
ATOM   1317  HA  ILE A  84      11.096  -9.456   0.098  1.00  0.88           H  
ATOM   1318  HB  ILE A  84      14.029 -10.238   0.109  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84      13.207  -9.854  -2.158  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84      13.449 -11.572  -1.893  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84      13.171 -12.530   0.464  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84      12.705 -11.474   1.808  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84      11.509 -11.911   0.580  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84      11.468 -11.120  -3.248  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84      10.985 -11.843  -1.703  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84      10.777 -10.103  -1.979  1.00  1.20           H  
ATOM   1327  N   ILE A  85      13.265  -8.276   2.269  1.00  0.73           N  
ATOM   1328  CA  ILE A  85      13.391  -7.994   3.689  1.00  0.75           C  
ATOM   1329  C   ILE A  85      12.220  -7.107   4.095  1.00  0.80           C  
ATOM   1330  O   ILE A  85      11.510  -7.407   5.054  1.00  0.89           O  
ATOM   1331  CB  ILE A  85      14.638  -7.145   4.017  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85      15.929  -7.848   3.722  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85      14.604  -6.831   5.560  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85      17.146  -6.874   3.692  1.00  1.04           C  
ATOM   1335  H   ILE A  85      14.019  -8.029   1.625  1.00  0.88           H  
ATOM   1336  HA  ILE A  85      13.373  -8.925   4.259  1.00  0.90           H  
ATOM   1337  HB  ILE A  85      14.619  -6.250   3.440  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85      16.107  -8.601   4.489  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85      15.858  -8.347   2.759  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85      15.444  -6.235   5.844  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85      13.701  -6.301   5.839  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85      14.641  -7.773   6.115  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85      18.058  -7.416   3.469  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85      16.994  -6.135   2.925  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85      17.268  -6.379   4.617  1.00  1.25           H  
ATOM   1346  N   GLY A  86      12.025  -6.000   3.356  1.00  0.83           N  
ATOM   1347  CA  GLY A  86      10.969  -5.051   3.665  1.00  0.96           C  
ATOM   1348  C   GLY A  86       9.599  -5.685   3.534  1.00  0.94           C  
ATOM   1349  O   GLY A  86       8.701  -5.406   4.329  1.00  0.94           O  
ATOM   1350  H   GLY A  86      12.620  -5.810   2.545  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86      11.107  -4.678   4.676  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86      11.054  -4.197   3.002  1.00  1.15           H  
ATOM   1353  N   ARG A  87       9.431  -6.543   2.532  1.00  1.04           N  
ATOM   1354  CA  ARG A  87       8.169  -7.219   2.312  1.00  1.18           C  
ATOM   1355  C   ARG A  87       7.829  -8.057   3.518  1.00  1.17           C  
ATOM   1356  O   ARG A  87       6.694  -8.009   4.015  1.00  1.29           O  
ATOM   1357  CB  ARG A  87       8.242  -8.088   1.076  1.00  1.60           C  
ATOM   1358  CG  ARG A  87       7.007  -8.878   0.724  1.00  1.60           C  
ATOM   1359  CD  ARG A  87       7.221  -9.604  -0.552  1.00  1.60           C  
ATOM   1360  NE  ARG A  87       6.086 -10.442  -0.904  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       6.011 -11.227  -2.002  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       7.014 -11.276  -2.860  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       4.922 -11.950  -2.216  1.00  1.60           N  
ATOM   1364  H   ARG A  87      10.208  -6.728   1.910  1.00  1.25           H  
ATOM   1365  HA  ARG A  87       7.390  -6.470   2.170  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87       8.435  -7.449   0.232  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87       9.069  -8.784   1.165  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87       6.799  -9.613   1.504  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87       6.154  -8.209   0.611  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87       7.382  -8.882  -1.354  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87       8.105 -10.240  -0.451  1.00  1.92           H  
ATOM   1372  HE  ARG A  87       5.291 -10.440  -0.275  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87       7.848 -10.726  -2.703  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       6.950 -11.863  -3.679  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       4.153 -11.913  -1.560  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       4.856 -12.538  -3.034  1.00  1.92           H  
ATOM   1377  N   ASN A  88       8.809  -8.816   4.007  1.00  1.10           N  
ATOM   1378  CA  ASN A  88       8.585  -9.649   5.160  1.00  1.20           C  
ATOM   1379  C   ASN A  88       8.255  -8.822   6.407  1.00  1.19           C  
ATOM   1380  O   ASN A  88       7.402  -9.233   7.193  1.00  1.43           O  
ATOM   1381  CB  ASN A  88       9.782 -10.541   5.394  1.00  1.64           C  
ATOM   1382  CG  ASN A  88       9.898 -11.654   4.365  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88       8.948 -12.017   3.654  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88      11.068 -12.227   4.286  1.00  1.64           N  
ATOM   1385  H   ASN A  88       9.717  -8.853   3.529  1.00  1.32           H  
ATOM   1386  HA  ASN A  88       7.728 -10.287   4.952  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88      10.690  -9.932   5.354  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88       9.725 -10.979   6.387  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      11.209 -12.980   3.644  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      11.817 -11.922   4.870  1.00  1.97           H  
ATOM   1391  N   LEU A  89       8.887  -7.651   6.588  1.00  1.04           N  
ATOM   1392  CA  LEU A  89       8.600  -6.837   7.777  1.00  1.09           C  
ATOM   1393  C   LEU A  89       7.171  -6.306   7.759  1.00  1.10           C  
ATOM   1394  O   LEU A  89       6.470  -6.321   8.781  1.00  1.22           O  
ATOM   1395  CB  LEU A  89       9.530  -5.623   7.824  1.00  1.51           C  
ATOM   1396  CG  LEU A  89      11.012  -5.911   7.998  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89      11.760  -4.630   7.911  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89      11.285  -6.599   9.253  1.00  1.51           C  
ATOM   1399  H   LEU A  89       9.635  -7.385   5.934  1.00  1.25           H  
ATOM   1400  HA  LEU A  89       8.711  -7.451   8.662  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89       9.414  -5.072   6.890  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89       9.212  -4.980   8.632  1.00  1.81           H  
ATOM   1403  HG  LEU A  89      11.340  -6.530   7.202  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89      12.825  -4.821   8.000  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89      11.554  -4.151   6.962  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      11.440  -4.004   8.711  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      12.323  -6.768   9.287  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      10.983  -6.009  10.090  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89      10.782  -7.542   9.294  1.00  1.81           H  
ATOM   1410  N   LEU A  90       6.735  -5.868   6.582  1.00  1.03           N  
ATOM   1411  CA  LEU A  90       5.394  -5.352   6.390  1.00  1.10           C  
ATOM   1412  C   LEU A  90       4.384  -6.491   6.580  1.00  1.15           C  
ATOM   1413  O   LEU A  90       3.294  -6.301   7.156  1.00  1.27           O  
ATOM   1414  CB  LEU A  90       5.331  -4.668   5.017  1.00  1.51           C  
ATOM   1415  CG  LEU A  90       5.670  -3.118   5.014  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90       7.054  -2.837   5.670  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90       5.665  -2.610   3.584  1.00  1.51           C  
ATOM   1418  H   LEU A  90       7.388  -5.851   5.788  1.00  1.24           H  
ATOM   1419  HA  LEU A  90       5.206  -4.594   7.141  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90       6.048  -5.167   4.363  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90       4.352  -4.802   4.598  1.00  1.81           H  
ATOM   1422  HG  LEU A  90       4.921  -2.599   5.575  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90       7.252  -1.770   5.656  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90       7.060  -3.178   6.700  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90       7.833  -3.340   5.121  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90       5.876  -1.541   3.576  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90       6.431  -3.137   3.008  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90       4.688  -2.790   3.140  1.00  1.81           H  
ATOM   1429  N   THR A  91       4.770  -7.692   6.141  1.00  1.16           N  
ATOM   1430  CA  THR A  91       3.964  -8.887   6.305  1.00  1.25           C  
ATOM   1431  C   THR A  91       3.809  -9.221   7.794  1.00  1.31           C  
ATOM   1432  O   THR A  91       2.695  -9.485   8.245  1.00  1.49           O  
ATOM   1433  CB  THR A  91       4.571 -10.081   5.544  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       4.641  -9.770   4.141  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       3.718 -11.324   5.734  1.00  1.71           C  
ATOM   1436  H   THR A  91       5.652  -7.770   5.629  1.00  1.39           H  
ATOM   1437  HA  THR A  91       2.974  -8.691   5.905  1.00  1.50           H  
ATOM   1438  HB  THR A  91       5.560 -10.280   5.914  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       5.255  -9.014   4.014  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       4.167 -12.148   5.185  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       3.662 -11.583   6.789  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       2.717 -11.137   5.358  1.00  2.05           H  
ATOM   1443  N   GLN A  92       4.911  -9.159   8.575  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       4.864  -9.476  10.009  1.00  1.54           C  
ATOM   1445  C   GLN A  92       3.878  -8.587  10.762  1.00  1.57           C  
ATOM   1446  O   GLN A  92       3.148  -9.072  11.631  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       6.245  -9.282  10.688  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       7.362 -10.300  10.355  1.00  2.08           C  
ATOM   1449  CD  GLN A  92       8.734  -9.887  11.003  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92       8.794  -9.542  12.195  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92       9.802  -9.906  10.225  1.00  2.08           N  
ATOM   1452  H   GLN A  92       5.809  -8.967   8.129  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       4.549 -10.511  10.122  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       6.627  -8.299  10.419  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       6.109  -9.282  11.770  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92       7.075 -11.269  10.754  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       7.484 -10.369   9.289  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      10.714  -9.609  10.598  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92       9.728 -10.187   9.271  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.843  -7.295  10.421  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       2.921  -6.379  11.088  1.00  1.65           C  
ATOM   1462  C   ILE A  93       1.466  -6.510  10.606  1.00  1.68           C  
ATOM   1463  O   ILE A  93       0.545  -6.205  11.368  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       3.408  -4.921  11.009  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       3.399  -4.435   9.603  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       4.826  -4.830  11.579  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       3.660  -3.003   9.439  1.00  2.23           C  
ATOM   1468  H   ILE A  93       4.521  -6.963   9.728  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       2.917  -6.639  12.139  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       2.740  -4.297  11.585  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       4.151  -4.972   9.078  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       2.442  -4.631   9.149  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       5.173  -3.819  11.567  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       4.841  -5.159  12.582  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       5.502  -5.450  10.996  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       3.643  -2.783   8.408  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       2.908  -2.437   9.933  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       4.609  -2.733   9.822  1.00  2.68           H  
ATOM   1479  N   GLY A  94       1.247  -6.977   9.364  1.00  1.56           N  
ATOM   1480  CA  GLY A  94      -0.113  -7.147   8.854  1.00  1.75           C  
ATOM   1481  C   GLY A  94      -0.490  -6.341   7.608  1.00  2.23           C  
ATOM   1482  O   GLY A  94      -1.659  -6.298   7.244  1.00  2.78           O  
ATOM   1483  H   GLY A  94       2.042  -7.191   8.757  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94      -0.263  -8.207   8.641  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94      -0.818  -6.901   9.647  1.00  2.10           H  
ATOM   1486  N   CYS A  95       0.470  -5.769   6.881  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       0.137  -4.976   5.684  1.00  3.64           C  
ATOM   1488  C   CYS A  95      -0.513  -5.762   4.555  1.00  4.29           C  
ATOM   1489  O   CYS A  95      -1.124  -5.185   3.656  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       1.373  -4.317   5.107  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       2.070  -3.098   6.161  1.00  4.69           S  
ATOM   1492  H   CYS A  95       1.445  -5.867   7.161  1.00  3.14           H  
ATOM   1493  HA  CYS A  95      -0.551  -4.191   5.988  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       2.121  -5.077   4.917  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.129  -3.840   4.159  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       2.526  -3.962   7.082  1.00  5.63           H  
ATOM   1497  N   THR A  96      -0.444  -7.084   4.612  1.00  4.50           N  
ATOM   1498  CA  THR A  96      -1.026  -7.920   3.576  1.00  5.54           C  
ATOM   1499  C   THR A  96      -2.540  -7.967   3.745  1.00  5.73           C  
ATOM   1500  O   THR A  96      -3.283  -8.346   2.835  1.00  6.63           O  
ATOM   1501  CB  THR A  96      -0.431  -9.338   3.607  1.00  7.34           C  
ATOM   1502  OG1 THR A  96      -0.717  -9.958   4.870  1.00  7.34           O  
ATOM   1503  CG2 THR A  96       1.074  -9.238   3.420  1.00  7.34           C  
ATOM   1504  H   THR A  96       0.028  -7.518   5.392  1.00  5.40           H  
ATOM   1505  HA  THR A  96      -0.795  -7.485   2.606  1.00  6.65           H  
ATOM   1506  HB  THR A  96      -0.864  -9.936   2.808  1.00  8.81           H  
ATOM   1507  HG1 THR A  96      -0.513 -10.899   4.820  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96       1.515 -10.231   3.439  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       1.286  -8.765   2.463  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96       1.499  -8.642   4.209  1.00  8.81           H  
ATOM   1511  N   LEU A  97      -3.025  -7.462   4.879  1.00  5.16           N  
ATOM   1512  CA  LEU A  97      -4.439  -7.454   5.183  1.00  5.73           C  
ATOM   1513  C   LEU A  97      -5.117  -6.305   4.459  1.00  5.92           C  
ATOM   1514  O   LEU A  97      -6.340  -6.183   4.490  1.00  6.82           O  
ATOM   1515  CB  LEU A  97      -4.641  -7.294   6.697  1.00  7.79           C  
ATOM   1516  CG  LEU A  97      -4.106  -8.451   7.608  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97      -4.220  -8.021   9.068  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97      -4.908  -9.734   7.368  1.00  7.79           C  
ATOM   1519  H   LEU A  97      -2.384  -7.103   5.591  1.00  6.19           H  
ATOM   1520  HA  LEU A  97      -4.881  -8.382   4.834  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97      -4.144  -6.379   7.001  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97      -5.705  -7.179   6.892  1.00  9.35           H  
ATOM   1523  HG  LEU A  97      -3.054  -8.633   7.385  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97      -3.840  -8.811   9.710  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97      -3.628  -7.114   9.221  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97      -5.262  -7.823   9.311  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97      -4.523 -10.521   8.014  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97      -5.959  -9.557   7.597  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97      -4.812 -10.049   6.334  1.00  9.35           H  
ATOM   1530  N   ASN A  98      -4.330  -5.472   3.771  1.00  5.34           N  
ATOM   1531  CA  ASN A  98      -4.879  -4.355   3.032  1.00  5.91           C  
ATOM   1532  C   ASN A  98      -5.138  -4.733   1.573  1.00  6.64           C  
ATOM   1533  O   ASN A  98      -5.517  -3.873   0.773  1.00  7.31           O  
ATOM   1534  CB  ASN A  98      -3.927  -3.181   3.069  1.00  8.05           C  
ATOM   1535  CG  ASN A  98      -3.728  -2.602   4.442  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98      -4.558  -2.730   5.361  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98      -2.624  -1.909   4.584  1.00  8.05           N  
ATOM   1538  H   ASN A  98      -3.313  -5.597   3.776  1.00  6.41           H  
ATOM   1539  HA  ASN A  98      -5.833  -4.070   3.478  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98      -2.956  -3.503   2.683  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98      -4.291  -2.399   2.406  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98      -2.412  -1.423   5.463  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98      -1.996  -1.824   3.814  1.00  9.66           H  
ATOM   1544  N   PHE A  99      -4.923  -6.005   1.221  1.00  6.81           N  
ATOM   1545  CA  PHE A  99      -5.079  -6.449  -0.156  1.00  7.79           C  
ATOM   1546  C   PHE A  99      -6.145  -7.531  -0.309  1.00  8.65           C  
ATOM   1547  O   PHE A  99      -7.294  -7.227  -0.632  1.00  9.31           O  
ATOM   1548  OXT PHE A  99      -5.781  -8.701  -0.412  1.00 11.69           O  
ATOM   1549  CB  PHE A  99      -3.736  -6.967  -0.660  1.00  9.93           C  
ATOM   1550  CG  PHE A  99      -2.681  -5.896  -0.704  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99      -1.929  -5.620   0.420  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99      -2.440  -5.168  -1.855  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99      -0.963  -4.648   0.411  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99      -1.467  -4.185  -1.874  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99      -0.728  -3.926  -0.734  1.00  9.93           C  
ATOM   1556  H   PHE A  99      -4.609  -6.688   1.917  1.00  8.17           H  
ATOM   1557  HA  PHE A  99      -5.374  -5.595  -0.764  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99      -3.387  -7.766   0.002  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99      -3.851  -7.386  -1.654  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99      -2.116  -6.183   1.322  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99      -3.028  -5.374  -2.750  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99      -0.390  -4.448   1.318  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99      -1.283  -3.615  -2.784  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99       0.038  -3.154  -0.742  1.00 11.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -513.226 56.1645 314.855 -33.3252 13.8438 17.3538 169.581 -187.525 -0.96411 -5.67347 -143.753 -18.8559 -34.1993 -30.9823 -9.08157 -9.72442 0 -0.74438 5.95806 58.5041 55.466 -28.4234 19.3327 -8.09066 -1.54963 53.6558 -261.403
PRO:NtermProteinFull_1 -1.72419 0.03241 1.05209 -0.20998 0.01109 0.14741 0.21542 -0.45573 -0 -0 0.0575 0.04545 0 0 0 0 0 0.00098 0.08124 0.13109 0 0 0 -2.4119 0 0.19801 -2.82911
GLN_2 -3.73358 0.2784 1.94022 -0.24592 0.03979 0.1888 0.82121 -1.02213 -0.01074 -0.10436 -1.34764 -0.57677 0 0 -0.53385 0 0 0.1347 0.01915 0 2.79037 -0.1728 0 -0.18838 -0.08413 0.41778 -1.38987
ILE_3 -5.55605 0.65361 0.60831 -0.57662 0.49543 0.18748 0.21312 -1.2072 -1e-05 -2e-05 0.26103 -0.42698 0 0 0 0 0 -0.07342 0.07415 1.72719 0 -0.52163 0 0.73287 -0.16251 0.52166 -3.04959
THR_4 -4.36784 0.40061 3.01946 -0.18276 0.08001 0.07151 1.78824 -1.73826 -0.01311 -0.1615 -0.83839 -0.38585 0 0 0 0 0 -0.02115 0.0051 0.12009 0 0.23687 2.31696 -1.0874 0.08409 0.56543 -0.10789
LEU_5 -7.14724 0.66998 2.24822 -0.51326 0.26284 0.13874 1.62506 -2.23114 -1e-05 -2e-05 -0.0142 0.15184 0 0 0 0 0 0.03266 0.05982 0.11155 0 -0.1239 0 0.18072 -0.11904 0.40928 -4.25809
TRP_6 -3.74003 0.43014 1.79673 -0.98725 0.06128 0.43493 0.48151 -1.21116 -0 -0 0.42579 -0.33024 0 0 0 0 0 0.00739 0.01133 0 1.81264 -0.03365 0 1.6906 -0.53805 0.28585 0.5978
GLN_7 -3.296 0.28012 2.67665 -0.24769 0.04881 0.1991 0.8175 -1.2404 -0.0405 -0.29964 -0.30281 -0.64012 0 0 0 0 0 0.13388 0.03777 0 2.77435 0.04007 0 -0.18838 0.28492 0.20628 1.24392
ARG_8 -5.57514 0.86574 4.93182 -0.64003 0.10393 0.41378 2.16164 -2.37203 -0.02739 -0.13814 -1.43258 0.15148 0 0 0 -0.7223 0 0.08604 0.4352 2.26308 0 -0.2376 0 -1.2888 0.48189 0.90995 0.37054
PRO_9 -6.63972 1.45082 3.08936 -0.13759 0.20867 0.0987 1.48261 -1.5127 -0.04394 -0.22718 -1.43499 0.09343 0 0 0 0 0 0.12593 0.0073 0.84486 0 -0.49501 0 -2.4119 0.77972 1.48987 -3.23176
LEU_10 -8.46157 0.83198 2.56952 -0.48936 0.29768 0.0908 1.12579 -2.30819 -0 -0 -1.14349 0.09246 0 0 0 0 0 0.33947 0.07413 0.66189 0 -0.11802 0 0.18072 0.76456 1.40402 -4.08761
VAL_11 -6.68527 0.65822 1.27106 -0.36827 0.29385 0.08945 1.88092 -1.99194 -0.02415 -0.09423 -1.65612 -0.26302 0 0 0 0 0 0.01751 0.0498 0.78419 0 -0.44898 0 1.9342 -0.12587 1.01773 -3.66093
THR_12 -5.82827 0.785 2.85778 -0.13177 0.0779 0.1126 1.92317 -1.96119 -0.00403 -0.01617 -2.46225 -0.34132 0 0 -0.271 0 0 0.14938 0.0075 1.94989 0 -0.14283 2.37672 -1.0874 -0.00898 0.62069 -1.3946
ILE_13 -9.09219 1.24786 2.27037 -0.43574 0.32299 0.08445 2.70619 -2.49531 -0.00427 -0.01317 -2.8414 0.05398 0 0 0 0 0 -0.03909 0.2169 0.52935 0 -0.55132 0 0.73287 -0.0586 0.61053 -6.7556
LYS_14 -7.88238 0.64674 6.7128 -0.53811 0.1683 0.30153 2.44494 -2.99988 -0.00502 -0.06999 -4.59491 0.20664 0 0 0 -0.53643 0 -0.00717 0.04896 3.48564 0 0.21726 0 -1.5107 0.20851 0.89346 -2.80981
ILE_15 -9.1036 2.03171 5.04168 -0.67159 0.66122 0.13716 2.95772 -2.94732 -0.03026 -0.14388 -1.92959 0.63207 0 0 0 0 0 -0.07949 0.08385 0.9646 0 -0.35947 0 0.73287 0.15965 1.25128 -0.61139
GLY_16 -1.92974 0.14175 2.31282 -5e-05 0 0 1.06888 -1.13219 -0.02217 -0.12731 -0.6604 -0.43877 0 0 0 0 0 -0.05744 0 0 0 -1.24422 0 0.83697 -0.55961 0.66631 -1.14517
GLY_17 -2.61984 0.3156 2.87231 -6e-05 0 0 0.64927 -1.44917 -0 -0 -1.38845 -0.40458 0 0 0 0 0 -0.16811 0 0 0 -1.46473 0 0.83697 -0.94534 0.14049 -3.62564
GLN_18 -4.23504 0.38464 5.38241 -0.63682 0.10318 0.6556 2.25892 -2.50389 -0.02217 -0.12731 -0.88549 -0.68306 0 0 0 0 0 0.14782 0.00465 0 2.15705 -0.00612 0 -0.18838 -0.6287 0.64158 1.81887
LEU_19 -5.07257 0.57048 2.03258 -0.54436 0.33158 0.13123 0.82648 -1.53814 -0 -0 0.05212 0.26053 0 0 0 0 0 -0.04053 0.54994 0.56027 0 -0.30867 0 0.18072 -0.15679 0.7516 -1.41354
LYS_20 -4.96224 0.20588 6.06283 -0.26091 0.01568 0.10931 3.06013 -2.42224 -0.03026 -0.14387 -4.03177 -0.18047 0 0 0 -0.72934 0 0.03142 0.10798 2.06962 0 0.01288 0 -1.5107 -0.13542 0.48941 -2.24206
GLU_21 -2.41881 0.06494 2.24001 -0.20914 0.02638 0.29469 0.95367 -1.06179 -0 -0 -1.97841 -0.44789 0 0 0 -0.7223 0 0.01089 0.00674 0 3.10417 -0.06399 0 -2.7348 -0.19253 0.42599 -2.70218
ALA_22 -3.53143 0.2413 2.09388 -0.02113 0 0 1.98632 -1.61586 -0.00536 -0.0165 -1.61919 -0.42272 0 0 0 0 0 0.05227 0 0 0 -0.44156 0 1.8394 -0.08492 0.33287 -1.21261
LEU_23 -5.16689 0.692 2.99199 -0.46512 0.18639 0.09695 1.87869 -1.79393 -0 -0 -0.57201 0.12305 0 0 0 0 0 0.11709 0.21713 1.98874 0 -0.34861 0 0.18072 -0.07516 0.609 0.66004
LEU_24 -9.63155 1.67795 3.04638 -0.51767 0.27799 0.124 2.1826 -2.8428 -0.00536 -0.0165 -1.59187 0.27876 0 0 0 0 0 -0.08799 0.10792 0.28575 0 -0.27025 0 0.18072 -0.29637 0.84188 -6.25642
ASP_25 -3.18991 0.23467 3.65278 -0.11611 0.01098 0.35788 1.02652 -1.60705 -0.02406 -0.14612 -0.92082 -0.50734 0 0 0 0 0 -0.1305 0.00989 0 1.74769 -0.01839 0 -2.3716 -0.30416 0.57236 -1.72326
THR_26 -3.52301 0.2692 4.19448 -0.13044 0.07325 0.07899 1.66184 -2.0136 -0.00639 -0.04114 -0.86802 -0.84053 0 0 0 0 0 -0.04406 0.01075 0.0551 0 -0.51091 2.30757 -1.0874 -0.28948 0.26677 -0.43703
GLY_27 -3.44156 0.34394 2.44967 -0.00018 0 0 1.09925 -1.60992 -0 -0 -1.01326 -0.28034 0 0 0 0 0 -0.04112 0 0 0 -1.34288 0 0.83697 -0.19317 0.18359 -3.009
ALA_28 -4.97424 0.50064 0.77532 -0.02788 0.00413 0 1.55303 -1.4591 -0 -0 0.52083 -0.44317 0 0 0 0 0 -0.0677 0 0 0 0.43826 0 1.8394 0.43328 0.21708 -0.69013
ASP_29 -4.26937 0.25528 6.07971 -0.10586 0.00548 0.31094 2.48995 -2.65872 -0.01069 -0.07588 -2.73804 -1.14526 0 0 -0.82029 0 0 -0.00986 0.00199 0 2.30967 -0.36586 0 -2.3716 0.31233 0.39043 -2.41565
ASP_30 -3.2619 0.26634 4.85837 -0.10938 0.01129 0.33573 2.18205 -2.10005 -0.00479 -0.03165 -2.69528 -0.36216 0 0 -0.82029 0 0 -0.04308 0.03328 0 1.68749 0.16438 0 -2.3716 -0.21947 0.47371 -2.00699
THR_31 -3.7516 0.19814 4.10248 -0.2001 0.16264 0.0757 1.41654 -2.0374 -0 -0 -0.89442 -0.49875 0 0 0 0 0 -0.02003 1e-05 0.07151 0 -0.00624 2.29545 -1.0874 -0.03454 0.33612 0.12811
VAL_32 -7.51078 1.09682 2.39024 -0.3139 0.23598 0.07283 1.86802 -2.38889 -0 -0 -0.15546 -0.13903 0 0 0 0 0 -0.03389 0.0176 0.03959 0 -0.28869 0 1.9342 0.02582 0.40782 -2.74172
LEU_33 -9.71756 0.64391 5.65923 -0.47622 0.26695 0.10773 3.54057 -3.65388 -0 -0 -3.3377 0.22697 0 0 0 0 0 -0.03608 0.07934 0.48892 0 -0.23531 0 0.18072 -0.07904 0.81507 -5.52639
GLU_34 -3.85886 0.22627 5.12186 -0.21182 0.02759 0.29557 2.04761 -2.29552 -0.00429 -0.03474 -1.82589 -0.58436 0 0 0 0 0 -0.04585 0.00421 0 3.06287 -0.2466 0 -2.7348 -0.32774 0.676 -0.70848
GLU_35 -4.93014 0.62809 5.53557 -0.20771 0.0292 0.29062 2.87954 -2.5575 -0.00981 -0.10164 -4.39641 -0.56793 0 0 0 -0.72934 0 0.13428 0.07023 0 2.95122 -0.04711 0 -2.7348 -0.40269 0.54825 -3.61806
MET_36 -8.14781 1.21678 4.31661 -0.5418 0.21872 0.18331 2.14182 -2.43521 -0.04268 -0.16145 -0.90177 -0.25763 0 0 0 0 0 0.03048 0.57046 1.17595 0 0.29745 0 0.60916 -0.1066 0.61885 -1.21537
SER_37 -2.09633 0.13596 2.45425 -0.02948 0.02425 0.02979 1.03152 -1.18796 -0 -0 -0.91026 -0.01351 0 0 0 0 0 -0.1099 0.00349 0.061 0 0.19169 0.60007 -0.77834 0.13982 0.34994 -0.10402
LEU_38 -6.83097 0.98217 3.31655 -0.47696 0.28363 0.09047 1.79505 -2.10358 -0.04268 -0.16145 -0.97563 0.14439 0 0 0 0 0 0.21264 0.04418 0.57558 0 -0.27769 0 0.18072 -0.0019 0.79573 -2.44974
PRO_39 -2.41891 0.55328 1.8849 -0.1299 0.00095 0.096 0.98925 -0.86136 -0 -0 0.42442 0.21462 0 0 0 0 0 -0.04698 0.01988 0.18475 0 -1.13609 0 -2.4119 -0.48689 0.91174 -2.21224
GLY_40 -1.5457 0.20314 1.15816 -5e-05 0 0 0.1727 -0.67113 -0 -0 -0.09965 -0.39484 0 0 0 0 0 -0.06449 0 0 0 0.15152 0 0.83697 -0.2032 0.33651 -0.12006
ARG_41 -2.06154 0.18675 1.77452 -0.42977 0.05076 0.20951 0.47717 -0.90461 -0.00199 -0.0325 0.13043 0.45731 0 0 0 0 0 -0.01096 0.00027 2.01936 0 -0.04058 0 -1.2888 0.11355 0.24852 0.89741
TRP_42 -6.63728 0.7342 1.63729 -1.53904 0.16399 0.89043 0.34667 -1.20861 -0 -0 -0.5985 -0.31958 0 0 0 0 0 0.05527 0.25391 0 1.67343 -0.37017 0 1.6906 0.05091 0.33291 -2.84357
LYS_43 -4.21478 0.52814 4.9994 -0.3632 0.05179 0.26588 2.99278 -2.17174 -0 -0 -4.77737 0.1204 0 0 0 -0.49298 0 0.20015 0.06505 2.48142 0 0.13999 0 -1.5107 0.12503 1.03553 -0.5252
PRO_44 -2.53122 0.30159 1.10393 -0.20853 0.01353 0.15611 0.26666 -0.49273 -0 -0 -0.45249 -0.12196 0 0 0 0 0 -0.03305 0.00721 0.63204 0 -0.69313 0 -2.4119 -0.18196 1.25922 -3.38668
LYS_45 -6.28799 0.44536 5.04358 -0.54261 0.09408 0.1995 2.34637 -2.28257 -0.05774 -0.25344 -2.60262 0.25385 0 0 0 0 0 0.0468 0.34279 2.42854 0 -0.07898 0 -1.5107 -0.09291 0.85326 -1.65543
MET_46 -5.15639 0.38924 2.54012 -0.32197 0.06211 0.16643 0.36061 -1.22614 -0.02958 -0.09302 -0.54048 -0.38563 0 0 0 0 0 0.05287 0.01695 2.77436 0 0.12546 0 0.60916 0.15625 0.48993 -0.00972
ILE_47 -5.54824 0.58108 2.10272 -0.53831 0.37048 0.14694 1.91219 -1.625 -0.00778 -0.02571 -2.15023 -0.32903 0 0 0 0 0 0.06269 0.00373 0.45341 0 -0.03437 0 0.73287 -0.0947 0.37338 -3.61388
GLY_48 -1.25657 0.06319 0.68589 -0.00126 0 0 0.24369 -0.42946 -0 -0 -0.41783 -0.3408 0 0 0 0 0 -0.04922 0 0 0 -1.53312 0 0.83697 0.32245 0.35458 -1.52148
GLY_49 -1.4306 0.03217 2.24433 -0.00146 0 0 1.54471 -1.05358 -0 -0 -1.58863 -0.34047 0 0 0 0 0 -0.09357 0 0 0 -1.44212 0 0.83697 0.95169 0.11713 -0.22345
ILE_50 -0.8889 0.08193 0.90181 -0.47389 0.31992 0.09855 0.29809 -0.48301 -0 -0 0.45935 0.34752 0 0 0 0 0 -0.09007 0.01026 0.46847 0 -0.30654 0 0.73287 0.2218 0.19262 1.89076
GLY_51 -0.71125 0.06889 0.71828 -7e-05 0 0 0.23183 -0.39927 -0 -0 0.17472 -0.35383 0 0 0 0 0 -0.1762 0 0 0 -1.52681 0 0.83697 -0.56004 0.35507 -1.34169
GLY_52 -1.7376 0.05611 2.1413 -0.00097 0 0 1.71321 -1.10053 -0 -0 -1.56843 -0.31167 0 0 0 0 0 -0.13595 0 0 0 -1.53936 0 0.83697 0.00854 0.38314 -1.25523
PHE_53 -3.53409 0.35947 1.25787 -1.02062 0.11432 0.57848 0.40479 -0.88267 -0 -0 -0.55889 -0.17953 0 0 0 0 0 -0.01676 0.00066 0 1.47724 -0.56746 0 1.0402 0.15799 0.26199 -1.10699
ILE_54 -6.54459 0.56682 3.11813 -0.56898 0.4273 0.16268 1.98172 -1.9561 -0.00338 -0.00958 -1.55275 -0.23798 0 0 0 0 0 -0.01554 0.02361 0.43803 0 -0.08879 0 0.73287 -0.29883 0.32018 -3.50518
LYS_55 -3.99757 0.24179 2.24538 -0.38077 0.04929 0.1883 0.55954 -1.08524 -0.00522 -0.04291 -0.48868 0.06075 0 0 0 0 0 -0.05094 0.00999 1.86409 0 0.17489 0 -1.5107 -0.1627 0.25661 -2.07409
VAL_56 -8.13219 0.64673 2.7655 -0.29481 0.13055 0.05534 2.20807 -2.44315 -0.00945 -0.02777 -2.55436 -0.28816 0 0 0 0 0 -0.01726 0.01441 0.08723 0 -0.48797 0 1.9342 -0.2003 0.19351 -6.41988
ARG_57 -7.68025 0.44914 5.12763 -0.88865 0.17633 0.70409 3.26081 -2.72789 -0.02042 -0.16221 -3.01824 0.04964 0 0 0 -0.46788 0 -0.07238 0.15601 2.9069 0 0.21959 0 -1.2888 -0.0285 0.29497 -3.01012
GLN_58 -7.33418 0.2394 5.91246 -0.37763 0.07607 0.24922 2.9558 -2.71454 -0.03577 -0.20765 -4.66336 -0.26864 0 0 0 -0.99918 0 -0.04922 0.03131 0 3.11293 0.22203 0 -0.18838 0.20088 0.35113 -3.48733
TYR_59 -10.2391 0.91125 4.67535 -0.62081 0.08244 0.34425 3.91278 -3.22886 -0.03642 -0.28265 -3.08374 -0.19857 0 0 0 -0.46788 0 -0.0284 0.06122 0 2.3109 -0.10034 0.00015 1.2797 0.23099 0.33424 -4.14352
ASP_60 -3.85282 0.15207 4.85288 -0.10416 0.02673 0.29617 2.36496 -2.11923 -0.00733 -0.02225 -4.21857 -0.08362 0 0 0 -1.49216 0 0.02373 0.01317 0 2.28327 0.1806 0 -2.3716 0.19174 0.47913 -3.40728
GLN_61 -3.85905 0.44231 1.59336 -0.63521 0.11819 0.63632 0.62898 -1.2916 -0.00477 -0.01375 -0.33425 -0.69236 0 0 0 0 0 -0.07644 0.00435 0 2.39154 -0.22725 0 -0.18838 -0.02309 0.54574 -0.98537
ILE_62 -8.38372 0.57312 1.94824 -0.62209 0.42727 0.12146 1.67631 -2.34346 -0.01118 -0.09392 -1.46699 0.31693 0 0 0 0 0 -0.02936 0.01451 0.95712 0 -0.73439 0 0.73287 -0.30504 0.41636 -6.80596
LEU_63 -7.21252 1.06658 2.83899 -0.61804 0.16045 0.19612 1.70151 -2.15985 -0.00477 -0.01375 -1.60542 0.10654 0 0 0 0 0 -0.05651 0.21266 0.6018 0 -0.16148 0 0.18072 -0.20905 0.80611 -4.16991
ILE_64 -8.22079 0.87448 2.33961 -0.46344 0.33686 0.09063 2.67241 -2.41832 -0 -0 -2.58376 0.12603 0 0 0 0 0 -0.05861 0.01981 0.56562 0 -0.70053 0 0.73287 -0.17027 0.9768 -5.8806
GLU_65 -6.19786 0.49171 5.75385 -0.30269 0.05719 0.33397 2.50809 -2.49967 -0.03616 -0.17958 -4.41255 -0.28557 0 0 -0.271 -0.53643 0 -0.04654 0.09631 0 3.68644 0.08474 0 -2.7348 0.14417 0.65544 -3.69094
ILE_66 -8.24867 1.57546 2.31052 -0.54343 0.43524 0.10481 2.27157 -2.08402 -0 -0 -1.40454 -0.21072 0 0 0 0 0 -0.05293 0.02516 0.32765 0 0.50049 0 0.73287 0.84293 0.73158 -2.68603
CYS_67 -5.38235 0.65809 2.90472 -0.05706 0.02578 0.0238 1.73265 -1.40108 -0.00886 -0.06332 -1.16431 -0.83838 0 0 -1.33537 0 0 -0.09721 0.04796 0.03497 0 0.27742 0 3.6196 0.60335 0.59902 0.17941
GLY_68 -1.41034 0.14066 1.57541 -5e-05 0 0 0.04145 -0.82648 -0.01074 -0.10436 0.09668 -0.37657 0 0 0 0 0 -0.18479 0 0 0 -1.45365 0 0.83697 -0.4201 0.36434 -1.73156
HIS_69 -8.38776 0.69509 6.93046 -0.46535 0.02573 0.50976 3.10878 -3.56003 -0.00715 -0.03838 -2.4254 -0.18579 0 0 0 -0.9141 0 -0.0006 0.01748 0 1.96874 -0.09524 0 -0.45461 -0.64366 0.36958 -3.55246
LYS_70 -4.18531 0.43146 2.39166 -0.49436 0.13133 0.34576 0.56032 -1.18297 -0.03212 -0.16341 -0.94296 -0.28087 0 0 0 0 0 -0.00345 0.01904 2.24722 0 0.01377 0 -1.5107 0.02715 0.21237 -2.41606
ALA_71 -4.07085 0.49418 2.76653 -0.01839 0 0 1.86008 -1.88692 -0 -0 -1.67895 -0.37773 0 0 0 0 0 0.05819 0 0 0 -0.46477 0 1.8394 0.21302 0.27449 -0.99173
ILE_72 -4.18373 0.66229 0.3081 -0.6525 0.56236 0.13701 0.1445 -1.10307 -0 -0 -0.13774 0.28256 0 0 0 0 0 -0.04637 0.00678 0.86377 0 -0.43081 0 0.73287 -0.06986 0.43231 -2.49153
GLY_73 -2.99231 0.18637 3.08447 -0.00058 0 0 1.86054 -1.67067 -0.00482 -0.02652 -3.16988 -0.2271 0 0 0 0 0 -0.0446 0 0 0 -0.63424 0 0.83697 0.21944 0.30936 -2.27356
THR_74 -4.65119 0.27815 2.95716 -0.13676 0.04537 0.10647 2.1552 -1.82369 -0.00571 -0.017 -1.9122 -1.00683 0 0 -2.11413 0 0 -0.00989 0.00197 0.6567 0 -0.21779 2.40748 -1.0874 0.38533 0.26629 -3.72249
VAL_75 -6.7871 0.91243 1.59895 -0.2759 0.14727 0.05945 2.41646 -2.00091 -0.00818 -0.02605 -1.8955 -0.32688 0 0 0 0 0 -0.04126 0.0023 0.17449 0 -0.59338 0 1.9342 -0.13769 0.39332 -4.45397
LEU_76 -6.48645 0.72205 1.15619 -0.49512 0.26845 0.14018 0.76812 -1.48935 -0.0057 -0.01695 -0.37511 -0.01905 0 0 0 0 0 -0.00906 0.03598 1.98932 0 -0.19973 0 0.18072 0.03661 0.4109 -3.38801
VAL_77 -7.6563 1.26969 2.47031 -0.32379 0.32732 0.06823 2.54492 -2.57052 -0.0134 -0.06895 -2.3049 -0.3984 0 0 0 0 0 0.10353 0.06668 0.23745 0 -0.37973 0 1.9342 -0.01243 0.47192 -4.23417
GLY_78 -2.39972 0.43297 1.71172 -0.00178 0 0 0.70527 -1.07598 -0.00885 -0.07256 0.94085 -0.38632 0 0 0 0 0 -0.01024 0 0 0 -1.54241 0 0.83697 1.4336 0.87935 1.44286
PRO_79 -3.14396 0.40356 1.10713 -0.07371 0 0.04494 0.48576 -0.52711 -0 -0 0.15401 0.56426 0 0 0 0 0 -0.14443 0.00243 0.42261 0 -0.5902 0 -2.4119 1.46574 0.82978 -1.41111
THR_80 -5.02037 0.98476 2.22958 -0.22238 0.25501 0.10365 1.18815 -1.66052 -0.02278 -0.16672 1.00314 -1.0086 0 0 0 0 0 -0.05706 0.37051 1.98485 0 0.08671 2.40313 -1.0874 -0.28071 1.0767 2.15965
PRO_81 -4.70317 0.7001 3.91691 -0.12045 0.00266 0.08879 2.19567 -1.70437 -0 -0 -1.8777 0.25512 0 0 0 0 0 -0.05267 0.0451 0.13292 0 -1.114 0 -2.4119 -0.48485 1.0827 -4.04915
VAL_82 -6.34932 0.72443 2.869 -0.27104 0.18424 0.04444 2.38652 -2.07441 -0 -0 -1.15243 0.35539 0 0 0 0 0 0.09378 0.04155 0.52831 0 0.2799 0 1.9342 -0.45636 0.53525 -0.32655
ASN_83 -6.35183 0.70177 3.78791 -0.35322 0.02865 0.69469 0.92493 -2.2246 -0 -0 -0.66344 -1.48459 0 0 0 0 0 0.08374 0.10521 0 3.33824 -0.05401 0 -0.93687 -0.27985 0.44617 -2.23711
ILE_84 -6.6841 0.49876 5.88914 -0.65061 0.44978 0.15036 2.51351 -2.87441 -0 -0 -1.50172 0.03813 0 0 0 0 0 -0.01522 0.00511 0.90887 0 -0.48845 0 0.73287 -0.0983 0.55872 -0.56756
ILE_85 -8.99531 1.30652 3.85963 -0.49298 0.51666 0.09378 2.81373 -3.02099 -0.01393 -0.09416 -1.48753 0.14219 0 0 0 0 0 -0.03953 0.24651 0.43972 0 -0.41974 0 0.73287 0.22414 1.04997 -3.13845
GLY_86 -5.22212 0.53115 4.07041 -5e-05 0 0 2.19958 -2.52489 -0 -0 -2.12025 -0.41738 0 0 0 0 0 0.00116 0 0 0 0.54417 0 0.83697 0.36889 0.65053 -1.08183
ARG_87 -5.462 0.38626 5.88265 -0.54639 0.06946 0.30588 2.79423 -2.82215 -0 -0 -2.60069 0.34963 0 0 0 0 0 0.00729 0.03778 2.48487 0 -0.03029 0 -1.2888 0.14196 0.17034 -0.11998
ASN_88 -5.50584 0.37879 6.19323 -0.17529 0.02582 0.26104 2.96171 -3.00952 -0.00395 -0.09082 -2.79224 -0.30983 0 0 0 0 0 -0.03379 0.00454 0 1.41526 0.35313 0 -0.93687 -0.05661 0.37748 -0.94376
LEU_89 -9.06594 1.22407 3.71961 -0.5217 0.30791 0.11629 2.8445 -3.10297 -0 -0 -1.8483 0.30214 0 0 0 0 0 0.04169 0.16452 0.42397 0 -0.26082 0 0.18072 -0.09341 0.58613 -4.98158
LEU_90 -8.27781 0.7892 4.23832 -0.50593 0.25353 0.11002 3.12637 -2.86556 -0.02681 -0.14301 -3.76209 0.05588 0 0 0 0 0 0.20031 0.09607 3.29193 0 -0.30859 0 0.18072 -0.28518 0.69726 -3.13537
THR_91 -4.89899 0.36798 5.38512 -0.20174 0.1069 0.07231 2.51219 -2.62815 -0.01172 -0.1973 -2.29201 -0.09888 0 0 0 0 0 -0.01708 0.01237 0.09353 0 -0.0183 2.36541 -1.0874 -0.12994 0.52224 -0.14345
GLN_92 -5.30193 0.38826 5.29906 -0.24535 0.00711 0.16789 2.89282 -2.67779 -1e-05 -5e-05 -2.81237 -0.35022 0 0 -2.11413 0 0 -0.01431 0.03071 0 3.26197 -0.0887 0 -0.18838 -0.06181 0.49399 -1.31322
ILE_93 -9.50395 1.61216 3.34358 -0.54086 0.51916 0.11287 1.95232 -2.90059 -0.00715 -0.03838 -0.44602 0.47362 0 0 0 0 0 0.01817 0.00125 0.67805 0 0.30619 0 0.73287 -0.10345 0.76618 -3.02397
GLY_94 -4.40167 0.46016 4.55308 -6e-05 0 0 2.50049 -2.3481 -0 -0 -1.43668 -0.30289 0 0 0 0 0 -0.10975 0 0 0 -1.54204 0 0.83697 0.35081 0.79812 -0.64157
CYS_95 -7.36515 0.82042 4.40345 -0.05834 0.0045 0.02219 2.04993 -2.26383 -0 -0 -1.91748 -0.03539 0 0 0 0 0 -0.0966 2e-05 0.57109 0 0.24919 0 3.6196 0.2041 0.55526 0.76298
THR_96 -3.657 0.55533 2.96798 -0.11982 0.07958 0.0616 1.18796 -1.69899 -0.04593 -0.30858 -0.04543 -1.19719 0 0 0 0 0 -0.04298 0.00321 0.08021 0 -0.06016 2.2598 -1.0874 -0.35594 0.38178 -1.04197
LEU_97 -3.68727 0.46045 3.39037 -0.49799 0.18729 0.13562 1.74847 -1.70709 -0 -0 -0.62692 0.1215 0 0 0 0 0 -0.02859 0.05129 0.12301 0 -0.10763 0 0.18072 -0.45665 0.28359 -0.42983
ASN_98 -4.31732 0.38688 4.06526 -0.18742 0.02408 0.30657 2.16675 -2.06197 -0.00886 -0.06332 -1.72178 -0.37694 0 0 -0.80152 -0.9141 0 -0.03126 0.07707 0 2.01072 -0.3749 0 -0.93687 -0.645 0.27192 -3.13202
PHE:CtermProteinFull_99 -2.94751 0.22852 2.12318 -0.64683 0.11297 0.44128 0.99043 -1.20778 -0.01135 -0.05909 -0.24043 0.21961 0 0 0 0 0 0 0.00941 0 2.13775 0 0 1.0402 -0.3972 0.31839 2.11155
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 702492 DOMAINID 692663 MODEL 2 test
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.006
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.514592
REMARK    SCORE     cart_bonded:          64.490
REMARK    SCORE     lk_ball_wtd:         -14.070
REMARK    SCORE        hbond_sc:          -9.762
REMARK    SCORE     hbond_lr_bb:         -42.830
REMARK    SCORE          fa_atr:        -531.846
REMARK    SCORE     hbond_bb_sc:         -12.344
REMARK    SCORE             ref:          59.348
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -274.833
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           3.413
REMARK    SCORE          fa_rep:          62.288
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -155.320
REMARK    SCORE fa_intra_sol_xover4:          15.267
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         245.529
REMARK    SCORE    fa_intra_rep:           1.058
REMARK    SCORE     hbond_sr_bb:         -19.636
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         119.961
REMARK    SCORE           omega:          -0.678
REMARK    SCORE     total_score:        -274.833
REMARK    SCORE         p_aa_pp:         -26.814
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -32.887
ATOM      1  N   PRO A   1      -0.397   1.876   0.746  1.00 13.830          N  
ATOM      2  CA  PRO A   1       0.972   1.687   1.209  1.00 13.110          C  
ATOM      3  C   PRO A   1       1.739   2.964   0.981  1.00 12.390          C  
ATOM      4  O   PRO A   1       1.143   3.950   0.550  1.00 12.120          O  
ATOM      5  CB  PRO A   1       1.473   0.576   0.293  1.00 19.660          C  
ATOM      6  CG  PRO A   1       0.818   0.890  -1.027  1.00 19.660          C  
ATOM      7  CD  PRO A   1      -0.550   1.458  -0.666  1.00 19.660          C  
ATOM      8  HA  PRO A   1       0.982   1.392   2.270  1.00 15.730          H  
ATOM      9 1HB  PRO A   1       2.573   0.600   0.227  1.00 23.600          H  
ATOM     10 2HB  PRO A   1       1.194  -0.409   0.694  1.00 23.600          H  
ATOM     11 1HG  PRO A   1       1.439   1.611  -1.590  1.00 23.600          H  
ATOM     12 2HG  PRO A   1       0.753  -0.018  -1.644  1.00 23.600          H  
ATOM     13 1HD  PRO A   1      -0.774   2.339  -1.288  1.00 23.600          H  
ATOM     14 2HD  PRO A   1      -1.331   0.689  -0.750  1.00 23.600          H  
ATOM     15 1H   PRO A   1      -0.468   3.054   0.517  1.00 23.600          H  
ATOM     16 2H   PRO A   1      -1.165   1.737   1.206  1.00 23.600          H  
ATOM     17  N   GLN A   2       3.036   2.951   1.248  1.00 12.250          N  
ATOM     18  CA  GLN A   2       3.865   4.103   0.943  1.00 11.620          C  
ATOM     19  C   GLN A   2       4.001   4.143  -0.572  1.00 10.640          C  
ATOM     20  O   GLN A   2       4.306   3.116  -1.175  1.00 10.570          O  
ATOM     21  CB  GLN A   2       5.239   3.984   1.609  1.00 16.520          C  
ATOM     22  CG  GLN A   2       6.112   5.210   1.438  1.00 16.520          C  
ATOM     23  CD  GLN A   2       7.477   5.100   2.113  1.00 16.520          C  
ATOM     24  OE1 GLN A   2       7.859   4.074   2.704  1.00 16.520          O  
ATOM     25  NE2 GLN A   2       8.241   6.173   2.007  1.00 16.520          N  
ATOM     26  H   GLN A   2       3.462   2.122   1.637  1.00 14.700          H  
ATOM     27  HA  GLN A   2       3.366   5.014   1.278  1.00 13.940          H  
ATOM     28 1HB  GLN A   2       5.112   3.807   2.676  1.00 19.820          H  
ATOM     29 2HB  GLN A   2       5.764   3.132   1.194  1.00 19.820          H  
ATOM     30 1HG  GLN A   2       6.281   5.375   0.391  1.00 19.820          H  
ATOM     31 2HG  GLN A   2       5.596   6.068   1.865  1.00 19.820          H  
ATOM     32 1HE2 GLN A   2       9.157   6.183   2.414  1.00 19.820          H  
ATOM     33 2HE2 GLN A   2       7.901   6.982   1.495  1.00 19.820          H  
ATOM     34  N   ILE A   3       3.805   5.311  -1.189  1.00 10.060          N  
ATOM     35  CA  ILE A   3       3.891   5.392  -2.649  1.00  9.190          C  
ATOM     36  C   ILE A   3       5.028   6.265  -3.159  1.00  8.510          C  
ATOM     37  O   ILE A   3       5.054   6.655  -4.323  1.00  8.510          O  
ATOM     38  CB  ILE A   3       2.557   5.847  -3.256  1.00 13.210          C  
ATOM     39  CG1 ILE A   3       2.156   7.235  -2.706  1.00 13.210          C  
ATOM     40  CG2 ILE A   3       1.501   4.773  -2.939  1.00 13.210          C  
ATOM     41  CD1 ILE A   3       1.011   7.896  -3.448  1.00 13.210          C  
ATOM     42  H   ILE A   3       3.556   6.126  -0.644  1.00 12.070          H  
ATOM     43  HA  ILE A   3       4.059   4.386  -3.021  1.00 11.030          H  
ATOM     44  HB  ILE A   3       2.666   5.944  -4.329  1.00 15.860          H  
ATOM     45 1HG1 ILE A   3       1.862   7.129  -1.665  1.00 15.860          H  
ATOM     46 2HG1 ILE A   3       3.015   7.896  -2.759  1.00 15.860          H  
ATOM     47 1HG2 ILE A   3       0.546   5.034  -3.374  1.00 15.860          H  
ATOM     48 2HG2 ILE A   3       1.829   3.824  -3.344  1.00 15.860          H  
ATOM     49 3HG2 ILE A   3       1.389   4.678  -1.864  1.00 15.860          H  
ATOM     50 1HD1 ILE A   3       0.802   8.862  -2.995  1.00 15.860          H  
ATOM     51 2HD1 ILE A   3       1.294   8.038  -4.493  1.00 15.860          H  
ATOM     52 3HD1 ILE A   3       0.119   7.282  -3.394  1.00 15.860          H  
ATOM     53  N   THR A   4       6.014   6.493  -2.311  1.00  8.200          N  
ATOM     54  CA  THR A   4       7.196   7.294  -2.620  1.00  7.840          C  
ATOM     55  C   THR A   4       7.866   6.827  -3.923  1.00  6.940          C  
ATOM     56  O   THR A   4       8.286   7.636  -4.760  1.00  6.470          O  
ATOM     57  CB  THR A   4       8.168   7.237  -1.436  1.00 11.120          C  
ATOM     58  OG1 THR A   4       7.519   7.775  -0.263  1.00 11.120          O  
ATOM     59  CG2 THR A   4       9.454   7.981  -1.692  1.00 11.120          C  
ATOM     60  H   THR A   4       5.914   6.117  -1.379  1.00  9.840          H  
ATOM     61  HA  THR A   4       6.878   8.330  -2.748  1.00  9.410          H  
ATOM     62  HB  THR A   4       8.390   6.218  -1.256  1.00 13.340          H  
ATOM     63  HG1 THR A   4       7.270   8.697  -0.433  1.00 13.340          H  
ATOM     64 1HG2 THR A   4      10.103   7.893  -0.823  1.00 13.340          H  
ATOM     65 2HG2 THR A   4       9.961   7.570  -2.558  1.00 13.340          H  
ATOM     66 3HG2 THR A   4       9.224   9.025  -1.863  1.00 13.340          H  
ATOM     67  N   LEU A   5       7.912   5.515  -4.132  1.00  6.950          N  
ATOM     68  CA  LEU A   5       8.525   4.877  -5.295  1.00  6.440          C  
ATOM     69  C   LEU A   5       7.913   5.339  -6.632  1.00  6.050          C  
ATOM     70  O   LEU A   5       8.480   5.078  -7.695  1.00  5.760          O  
ATOM     71  CB  LEU A   5       8.438   3.339  -5.180  1.00  9.220          C  
ATOM     72  CG  LEU A   5       7.100   2.616  -5.505  1.00  9.220          C  
ATOM     73  CD1 LEU A   5       7.353   1.117  -5.525  1.00  9.220          C  
ATOM     74  CD2 LEU A   5       6.010   2.959  -4.510  1.00  9.220          C  
ATOM     75  H   LEU A   5       7.532   4.913  -3.416  1.00  8.340          H  
ATOM     76  HA  LEU A   5       9.573   5.149  -5.306  1.00  7.730          H  
ATOM     77 1HB  LEU A   5       9.156   2.933  -5.860  1.00 11.060          H  
ATOM     78 2HB  LEU A   5       8.724   3.046  -4.184  1.00 11.060          H  
ATOM     79  HG  LEU A   5       6.783   2.898  -6.482  1.00 11.060          H  
ATOM     80 1HD1 LEU A   5       6.428   0.601  -5.785  1.00 11.060          H  
ATOM     81 2HD1 LEU A   5       8.111   0.886  -6.270  1.00 11.060          H  
ATOM     82 3HD1 LEU A   5       7.692   0.787  -4.543  1.00 11.060          H  
ATOM     83 1HD2 LEU A   5       5.102   2.429  -4.778  1.00 11.060          H  
ATOM     84 2HD2 LEU A   5       6.300   2.666  -3.507  1.00 11.060          H  
ATOM     85 3HD2 LEU A   5       5.816   4.001  -4.546  1.00 11.060          H  
ATOM     86  N   TRP A   6       6.693   5.890  -6.587  1.00  6.370          N  
ATOM     87  CA  TRP A   6       5.982   6.380  -7.758  1.00  6.320          C  
ATOM     88  C   TRP A   6       5.876   7.915  -7.780  1.00  5.780          C  
ATOM     89  O   TRP A   6       5.194   8.476  -8.644  1.00  5.900          O  
ATOM     90  CB  TRP A   6       4.582   5.767  -7.773  1.00  8.870          C  
ATOM     91  CG  TRP A   6       4.592   4.280  -7.952  1.00  8.870          C  
ATOM     92  CD1 TRP A   6       5.432   3.552  -8.746  1.00  8.870          C  
ATOM     93  CD2 TRP A   6       3.749   3.318  -7.282  1.00  8.870          C  
ATOM     94  NE1 TRP A   6       5.158   2.218  -8.624  1.00  8.870          N  
ATOM     95  CE2 TRP A   6       4.135   2.054  -7.732  1.00  8.870          C  
ATOM     96  CE3 TRP A   6       2.714   3.423  -6.350  1.00  8.870          C  
ATOM     97  CZ2 TRP A   6       3.534   0.902  -7.274  1.00  8.870          C  
ATOM     98  CZ3 TRP A   6       2.110   2.264  -5.893  1.00  8.870          C  
ATOM     99  CH2 TRP A   6       2.508   1.039  -6.344  1.00  8.870          C  
ATOM    100  H   TRP A   6       6.246   6.042  -5.684  1.00  7.640          H  
ATOM    101  HA  TRP A   6       6.526   6.074  -8.647  1.00  7.580          H  
ATOM    102 1HB  TRP A   6       4.085   6.002  -6.830  1.00 10.640          H  
ATOM    103 2HB  TRP A   6       3.996   6.210  -8.575  1.00 10.640          H  
ATOM    104  HD1 TRP A   6       6.211   3.963  -9.384  1.00 10.640          H  
ATOM    105  HE1 TRP A   6       5.642   1.478  -9.107  1.00 10.640          H  
ATOM    106  HE3 TRP A   6       2.394   4.390  -5.987  1.00 10.640          H  
ATOM    107  HZ2 TRP A   6       3.837  -0.085  -7.619  1.00 10.640          H  
ATOM    108  HZ3 TRP A   6       1.307   2.350  -5.165  1.00 10.640          H  
ATOM    109  HH2 TRP A   6       2.013   0.147  -5.962  1.00 10.640          H  
ATOM    110  N   GLN A   7       6.504   8.588  -6.806  1.00  5.570          N  
ATOM    111  CA  GLN A   7       6.449  10.047  -6.687  1.00  5.520          C  
ATOM    112  C   GLN A   7       7.805  10.718  -6.893  1.00  4.730          C  
ATOM    113  O   GLN A   7       7.891  11.787  -7.501  1.00  4.880          O  
ATOM    114  CB  GLN A   7       5.919  10.452  -5.309  1.00  7.750          C  
ATOM    115  CG  GLN A   7       4.477  10.067  -5.027  1.00  7.750          C  
ATOM    116  CD  GLN A   7       4.072  10.437  -3.619  1.00  7.750          C  
ATOM    117  OE1 GLN A   7       4.876  10.304  -2.687  1.00  7.750          O  
ATOM    118  NE2 GLN A   7       2.846  10.912  -3.450  1.00  7.750          N  
ATOM    119  H   GLN A   7       7.063   8.070  -6.134  1.00  6.680          H  
ATOM    120  HA  GLN A   7       5.771  10.427  -7.449  1.00  6.620          H  
ATOM    121 1HB  GLN A   7       6.541   9.987  -4.546  1.00  9.300          H  
ATOM    122 2HB  GLN A   7       6.010  11.529  -5.189  1.00  9.300          H  
ATOM    123 1HG  GLN A   7       3.826  10.588  -5.727  1.00  9.300          H  
ATOM    124 2HG  GLN A   7       4.368   8.990  -5.147  1.00  9.300          H  
ATOM    125 1HE2 GLN A   7       2.533  11.177  -2.537  1.00  9.300          H  
ATOM    126 2HE2 GLN A   7       2.232  11.005  -4.234  1.00  9.300          H  
ATOM    127  N   ARG A   8       8.865  10.103  -6.373  1.00  4.190          N  
ATOM    128  CA  ARG A   8      10.184  10.705  -6.487  1.00  3.640          C  
ATOM    129  C   ARG A   8      10.713  10.433  -7.906  1.00  2.880          C  
ATOM    130  O   ARG A   8      10.295   9.458  -8.525  1.00  2.810          O  
ATOM    131  CB  ARG A   8      11.129  10.143  -5.425  1.00  5.320          C  
ATOM    132  CG  ARG A   8      10.712  10.360  -3.989  1.00  5.320          C  
ATOM    133  CD  ARG A   8      10.866  11.758  -3.517  1.00  5.320          C  
ATOM    134  NE  ARG A   8      10.438  11.891  -2.121  1.00  5.320          N  
ATOM    135  CZ  ARG A   8      11.211  11.654  -1.028  1.00  5.320          C  
ATOM    136  NH1 ARG A   8      12.465  11.262  -1.148  1.00  5.320          N  
ATOM    137  NH2 ARG A   8      10.692  11.813   0.179  1.00  5.320          N  
ATOM    138  H   ARG A   8       8.737   9.228  -5.862  1.00  5.030          H  
ATOM    139  HA  ARG A   8      10.067  11.762  -6.315  1.00  4.370          H  
ATOM    140 1HB  ARG A   8      11.200   9.097  -5.529  1.00  6.380          H  
ATOM    141 2HB  ARG A   8      12.133  10.539  -5.550  1.00  6.380          H  
ATOM    142 1HG  ARG A   8       9.660  10.094  -3.895  1.00  6.380          H  
ATOM    143 2HG  ARG A   8      11.311   9.710  -3.350  1.00  6.380          H  
ATOM    144 1HD  ARG A   8      11.906  12.075  -3.602  1.00  6.380          H  
ATOM    145 2HD  ARG A   8      10.240  12.415  -4.115  1.00  6.380          H  
ATOM    146  HE  ARG A   8       9.483  12.190  -1.961  1.00  6.380          H  
ATOM    147 1HH1 ARG A   8      12.877  11.130  -2.057  1.00  6.380          H  
ATOM    148 2HH1 ARG A   8      13.025  11.081  -0.315  1.00  6.380          H  
ATOM    149 1HH2 ARG A   8       9.730  12.109   0.284  1.00  6.380          H  
ATOM    150 2HH2 ARG A   8      11.259  11.634   0.996  1.00  6.380          H  
ATOM    151  N   PRO A   9      11.605  11.276  -8.460  1.00  2.650          N  
ATOM    152  CA  PRO A   9      12.231  11.110  -9.766  1.00  2.200          C  
ATOM    153  C   PRO A   9      12.924   9.755  -9.911  1.00  1.680          C  
ATOM    154  O   PRO A   9      13.516   9.262  -8.952  1.00  1.810          O  
ATOM    155  CB  PRO A   9      13.248  12.261  -9.776  1.00  3.300          C  
ATOM    156  CG  PRO A   9      12.660  13.311  -8.878  1.00  3.300          C  
ATOM    157  CD  PRO A   9      11.991  12.540  -7.772  1.00  3.300          C  
ATOM    158  HA  PRO A   9      11.471  11.242 -10.550  1.00  2.640          H  
ATOM    159 1HB  PRO A   9      14.193  11.909  -9.378  1.00  3.960          H  
ATOM    160 2HB  PRO A   9      13.429  12.606 -10.806  1.00  3.960          H  
ATOM    161 1HG  PRO A   9      13.459  13.975  -8.503  1.00  3.960          H  
ATOM    162 2HG  PRO A   9      11.954  13.945  -9.435  1.00  3.960          H  
ATOM    163 1HD  PRO A   9      12.692  12.354  -6.944  1.00  3.960          H  
ATOM    164 2HD  PRO A   9      11.122  13.134  -7.477  1.00  3.960          H  
ATOM    165  N   LEU A  10      12.825   9.174 -11.114  1.00  1.490          N  
ATOM    166  CA  LEU A  10      13.415   7.871 -11.450  1.00  1.400          C  
ATOM    167  C   LEU A  10      14.326   7.966 -12.674  1.00  1.170          C  
ATOM    168  O   LEU A  10      14.059   8.727 -13.608  1.00  1.390          O  
ATOM    169  CB  LEU A  10      12.295   6.827 -11.645  1.00  2.000          C  
ATOM    170  CG  LEU A  10      12.718   5.368 -12.058  1.00  2.000          C  
ATOM    171  CD1 LEU A  10      11.784   4.371 -11.371  1.00  2.000          C  
ATOM    172  CD2 LEU A  10      12.635   5.213 -13.602  1.00  2.000          C  
ATOM    173  H   LEU A  10      12.311   9.656 -11.838  1.00  1.790          H  
ATOM    174  HA  LEU A  10      14.031   7.547 -10.613  1.00  1.680          H  
ATOM    175 1HB  LEU A  10      11.742   6.751 -10.707  1.00  2.400          H  
ATOM    176 2HB  LEU A  10      11.613   7.197 -12.407  1.00  2.400          H  
ATOM    177  HG  LEU A  10      13.715   5.165 -11.743  1.00  2.400          H  
ATOM    178 1HD1 LEU A  10      12.057   3.356 -11.636  1.00  2.400          H  
ATOM    179 2HD1 LEU A  10      11.863   4.490 -10.287  1.00  2.400          H  
ATOM    180 3HD1 LEU A  10      10.758   4.558 -11.683  1.00  2.400          H  
ATOM    181 1HD2 LEU A  10      12.913   4.221 -13.896  1.00  2.400          H  
ATOM    182 2HD2 LEU A  10      11.613   5.402 -13.927  1.00  2.400          H  
ATOM    183 3HD2 LEU A  10      13.295   5.907 -14.099  1.00  2.400          H  
ATOM    184  N   VAL A  11      15.413   7.198 -12.635  1.00  0.970          N  
ATOM    185  CA  VAL A  11      16.428   7.143 -13.681  1.00  1.020          C  
ATOM    186  C   VAL A  11      16.755   5.687 -14.042  1.00  0.930          C  
ATOM    187  O   VAL A  11      16.487   4.783 -13.251  1.00  0.890          O  
ATOM    188  CB  VAL A  11      17.690   7.829 -13.141  1.00  1.410          C  
ATOM    189  CG1 VAL A  11      18.294   6.954 -12.092  1.00  1.410          C  
ATOM    190  CG2 VAL A  11      18.667   8.164 -14.198  1.00  1.410          C  
ATOM    191  H   VAL A  11      15.532   6.602 -11.810  1.00  1.160          H  
ATOM    192  HA  VAL A  11      16.060   7.665 -14.567  1.00  1.220          H  
ATOM    193  HB  VAL A  11      17.383   8.747 -12.661  1.00  1.690          H  
ATOM    194 1HG1 VAL A  11      19.146   7.436 -11.679  1.00  1.690          H  
ATOM    195 2HG1 VAL A  11      17.562   6.765 -11.309  1.00  1.690          H  
ATOM    196 3HG1 VAL A  11      18.622   6.005 -12.513  1.00  1.690          H  
ATOM    197 1HG2 VAL A  11      19.494   8.680 -13.743  1.00  1.690          H  
ATOM    198 2HG2 VAL A  11      19.043   7.286 -14.700  1.00  1.690          H  
ATOM    199 3HG2 VAL A  11      18.183   8.820 -14.919  1.00  1.690          H  
ATOM    200  N   THR A  12      17.359   5.446 -15.202  1.00  1.070          N  
ATOM    201  CA  THR A  12      17.848   4.102 -15.485  1.00  1.080          C  
ATOM    202  C   THR A  12      19.335   3.992 -15.123  1.00  1.040          C  
ATOM    203  O   THR A  12      20.164   4.840 -15.516  1.00  1.160          O  
ATOM    204  CB  THR A  12      17.657   3.761 -16.941  1.00  1.510          C  
ATOM    205  OG1 THR A  12      18.312   4.761 -17.715  1.00  1.510          O  
ATOM    206  CG2 THR A  12      16.192   3.701 -17.268  1.00  1.510          C  
ATOM    207  H   THR A  12      17.520   6.182 -15.878  1.00  1.280          H  
ATOM    208  HA  THR A  12      17.302   3.382 -14.878  1.00  1.300          H  
ATOM    209  HB  THR A  12      18.110   2.810 -17.137  1.00  1.810          H  
ATOM    210  HG1 THR A  12      19.248   4.761 -17.462  1.00  1.810          H  
ATOM    211 1HG2 THR A  12      16.065   3.455 -18.318  1.00  1.810          H  
ATOM    212 2HG2 THR A  12      15.727   2.932 -16.654  1.00  1.810          H  
ATOM    213 3HG2 THR A  12      15.726   4.661 -17.059  1.00  1.810          H  
ATOM    214  N   ILE A  13      19.641   2.905 -14.403  1.00  0.950          N  
ATOM    215  CA  ILE A  13      20.952   2.540 -13.847  1.00  0.960          C  
ATOM    216  C   ILE A  13      21.510   1.196 -14.347  1.00  0.930          C  
ATOM    217  O   ILE A  13      20.814   0.177 -14.340  1.00  1.020          O  
ATOM    218  CB  ILE A  13      20.854   2.570 -12.291  1.00  1.340          C  
ATOM    219  CG1 ILE A  13      22.178   2.203 -11.624  1.00  1.340          C  
ATOM    220  CG2 ILE A  13      19.719   1.643 -11.787  1.00  1.340          C  
ATOM    221  CD1 ILE A  13      22.245   2.606 -10.147  1.00  1.340          C  
ATOM    222  H   ILE A  13      18.866   2.259 -14.224  1.00  1.140          H  
ATOM    223  HA  ILE A  13      21.658   3.312 -14.144  1.00  1.150          H  
ATOM    224  HB  ILE A  13      20.632   3.582 -11.993  1.00  1.610          H  
ATOM    225 1HG1 ILE A  13      22.296   1.120 -11.678  1.00  1.610          H  
ATOM    226 2HG1 ILE A  13      22.992   2.667 -12.166  1.00  1.610          H  
ATOM    227 1HG2 ILE A  13      19.642   1.697 -10.725  1.00  1.610          H  
ATOM    228 2HG2 ILE A  13      18.774   1.956 -12.222  1.00  1.610          H  
ATOM    229 3HG2 ILE A  13      19.914   0.613 -12.069  1.00  1.610          H  
ATOM    230 1HD1 ILE A  13      23.168   2.292  -9.710  1.00  1.610          H  
ATOM    231 2HD1 ILE A  13      22.165   3.683 -10.087  1.00  1.610          H  
ATOM    232 3HD1 ILE A  13      21.451   2.159  -9.586  1.00  1.610          H  
ATOM    233  N   LYS A  14      22.781   1.183 -14.761  1.00  0.900          N  
ATOM    234  CA  LYS A  14      23.393  -0.040 -15.274  1.00  0.940          C  
ATOM    235  C   LYS A  14      24.654  -0.496 -14.517  1.00  0.960          C  
ATOM    236  O   LYS A  14      25.627   0.253 -14.356  1.00  1.030          O  
ATOM    237  CB  LYS A  14      23.712   0.165 -16.764  1.00  1.300          C  
ATOM    238  CG  LYS A  14      24.296  -1.037 -17.488  1.00  1.300          C  
ATOM    239  CD  LYS A  14      24.766  -0.699 -18.923  1.00  1.300          C  
ATOM    240  CE  LYS A  14      23.626  -0.389 -19.872  1.00  1.300          C  
ATOM    241  NZ  LYS A  14      24.096  -0.336 -21.282  1.00  1.300          N  
ATOM    242  H   LYS A  14      23.309   2.060 -14.743  1.00  1.080          H  
ATOM    243  HA  LYS A  14      22.673  -0.837 -15.178  1.00  1.130          H  
ATOM    244 1HB  LYS A  14      22.791   0.439 -17.271  1.00  1.560          H  
ATOM    245 2HB  LYS A  14      24.395   0.988 -16.877  1.00  1.560          H  
ATOM    246 1HG  LYS A  14      25.143  -1.432 -16.934  1.00  1.560          H  
ATOM    247 2HG  LYS A  14      23.537  -1.807 -17.548  1.00  1.560          H  
ATOM    248 1HD  LYS A  14      25.429   0.174 -18.885  1.00  1.560          H  
ATOM    249 2HD  LYS A  14      25.323  -1.528 -19.333  1.00  1.560          H  
ATOM    250 1HE  LYS A  14      22.855  -1.151 -19.784  1.00  1.560          H  
ATOM    251 2HE  LYS A  14      23.204   0.580 -19.615  1.00  1.560          H  
ATOM    252 1HZ  LYS A  14      23.321  -0.118 -21.889  1.00  1.560          H  
ATOM    253 2HZ  LYS A  14      24.819   0.371 -21.385  1.00  1.560          H  
ATOM    254 3HZ  LYS A  14      24.470  -1.244 -21.528  1.00  1.560          H  
ATOM    255  N   ILE A  15      24.610  -1.746 -14.022  1.00  0.970          N  
ATOM    256  CA  ILE A  15      25.753  -2.314 -13.288  1.00  1.090          C  
ATOM    257  C   ILE A  15      26.141  -3.699 -13.812  1.00  1.200          C  
ATOM    258  O   ILE A  15      25.323  -4.632 -13.843  1.00  1.180          O  
ATOM    259  CB  ILE A  15      25.486  -2.399 -11.776  1.00  1.480          C  
ATOM    260  CG1 ILE A  15      25.169  -0.995 -11.239  1.00  1.480          C  
ATOM    261  CG2 ILE A  15      26.737  -2.966 -11.092  1.00  1.480          C  
ATOM    262  CD1 ILE A  15      24.754  -0.931  -9.813  1.00  1.480          C  
ATOM    263  H   ILE A  15      23.769  -2.302 -14.211  1.00  1.160          H  
ATOM    264  HA  ILE A  15      26.609  -1.655 -13.427  1.00  1.310          H  
ATOM    265  HB  ILE A  15      24.627  -3.040 -11.582  1.00  1.770          H  
ATOM    266 1HG1 ILE A  15      26.038  -0.373 -11.390  1.00  1.770          H  
ATOM    267 2HG1 ILE A  15      24.343  -0.586 -11.811  1.00  1.770          H  
ATOM    268 1HG2 ILE A  15      26.594  -3.029 -10.046  1.00  1.770          H  
ATOM    269 2HG2 ILE A  15      26.963  -3.963 -11.459  1.00  1.770          H  
ATOM    270 3HG2 ILE A  15      27.578  -2.305 -11.302  1.00  1.770          H  
ATOM    271 1HD1 ILE A  15      24.528   0.095  -9.543  1.00  1.770          H  
ATOM    272 2HD1 ILE A  15      23.880  -1.534  -9.674  1.00  1.770          H  
ATOM    273 3HD1 ILE A  15      25.542  -1.294  -9.181  1.00  1.770          H  
ATOM    274  N   GLY A  16      27.398  -3.833 -14.263  1.00  1.390          N  
ATOM    275  CA  GLY A  16      27.894  -5.107 -14.786  1.00  1.540          C  
ATOM    276  C   GLY A  16      27.368  -5.351 -16.192  1.00  1.530          C  
ATOM    277  O   GLY A  16      27.528  -6.429 -16.765  1.00  1.780          O  
ATOM    278  H   GLY A  16      28.034  -3.046 -14.206  1.00  1.670          H  
ATOM    279 1HA  GLY A  16      28.985  -5.104 -14.791  1.00  1.850          H  
ATOM    280 2HA  GLY A  16      27.584  -5.907 -14.131  1.00  1.850          H  
ATOM    281  N   GLY A  17      26.755  -4.319 -16.743  1.00  1.630          N  
ATOM    282  CA  GLY A  17      26.115  -4.351 -18.039  1.00  1.680          C  
ATOM    283  C   GLY A  17      24.598  -4.547 -17.931  1.00  1.470          C  
ATOM    284  O   GLY A  17      23.889  -4.366 -18.924  1.00  1.580          O  
ATOM    285  H   GLY A  17      26.716  -3.469 -16.203  1.00  1.960          H  
ATOM    286 1HA  GLY A  17      26.335  -3.430 -18.570  1.00  2.020          H  
ATOM    287 2HA  GLY A  17      26.543  -5.160 -18.630  1.00  2.020          H  
ATOM    288  N   GLN A  18      24.086  -4.892 -16.738  1.00  1.250          N  
ATOM    289  CA  GLN A  18      22.644  -5.084 -16.586  1.00  1.130          C  
ATOM    290  C   GLN A  18      21.935  -3.799 -16.199  1.00  1.050          C  
ATOM    291  O   GLN A  18      22.247  -3.189 -15.169  1.00  1.090          O  
ATOM    292  CB  GLN A  18      22.330  -6.154 -15.533  1.00  1.630          C  
ATOM    293  CG  GLN A  18      20.803  -6.364 -15.269  1.00  1.630          C  
ATOM    294  CD  GLN A  18      20.056  -7.002 -16.446  1.00  1.630          C  
ATOM    295  OE1 GLN A  18      20.411  -8.112 -16.848  1.00  1.630          O  
ATOM    296  NE2 GLN A  18      19.035  -6.323 -17.011  1.00  1.630          N  
ATOM    297  H   GLN A  18      24.690  -5.005 -15.921  1.00  1.500          H  
ATOM    298  HA  GLN A  18      22.240  -5.415 -17.541  1.00  1.360          H  
ATOM    299 1HB  GLN A  18      22.750  -7.106 -15.853  1.00  1.960          H  
ATOM    300 2HB  GLN A  18      22.809  -5.886 -14.587  1.00  1.960          H  
ATOM    301 1HG  GLN A  18      20.702  -7.033 -14.412  1.00  1.960          H  
ATOM    302 2HG  GLN A  18      20.326  -5.412 -15.038  1.00  1.960          H  
ATOM    303 1HE2 GLN A  18      18.537  -6.731 -17.783  1.00  1.960          H  
ATOM    304 2HE2 GLN A  18      18.749  -5.380 -16.690  1.00  1.960          H  
ATOM    305  N   LEU A  19      20.953  -3.399 -17.007  1.00  1.010          N  
ATOM    306  CA  LEU A  19      20.200  -2.187 -16.722  1.00  0.980          C  
ATOM    307  C   LEU A  19      18.887  -2.467 -16.012  1.00  0.930          C  
ATOM    308  O   LEU A  19      18.153  -3.410 -16.344  1.00  0.960          O  
ATOM    309  CB  LEU A  19      19.955  -1.382 -18.013  1.00  1.380          C  
ATOM    310  CG  LEU A  19      19.230   0.026 -17.871  1.00  1.380          C  
ATOM    311  CD1 LEU A  19      19.773   0.958 -18.953  1.00  1.380          C  
ATOM    312  CD2 LEU A  19      17.688  -0.121 -18.052  1.00  1.380          C  
ATOM    313  H   LEU A  19      20.763  -3.924 -17.853  1.00  1.210          H  
ATOM    314  HA  LEU A  19      20.792  -1.568 -16.064  1.00  1.180          H  
ATOM    315 1HB  LEU A  19      20.911  -1.206 -18.478  1.00  1.660          H  
ATOM    316 2HB  LEU A  19      19.359  -1.995 -18.685  1.00  1.660          H  
ATOM    317  HG  LEU A  19      19.447   0.461 -16.890  1.00  1.660          H  
ATOM    318 1HD1 LEU A  19      19.301   1.932 -18.880  1.00  1.660          H  
ATOM    319 2HD1 LEU A  19      20.845   1.074 -18.822  1.00  1.660          H  
ATOM    320 3HD1 LEU A  19      19.570   0.536 -19.936  1.00  1.660          H  
ATOM    321 1HD2 LEU A  19      17.217   0.848 -17.972  1.00  1.660          H  
ATOM    322 2HD2 LEU A  19      17.479  -0.539 -19.035  1.00  1.660          H  
ATOM    323 3HD2 LEU A  19      17.259  -0.766 -17.302  1.00  1.660          H  
ATOM    324  N   LYS A  20      18.627  -1.628 -15.014  1.00  0.890          N  
ATOM    325  CA  LYS A  20      17.421  -1.605 -14.204  1.00  0.860          C  
ATOM    326  C   LYS A  20      16.931  -0.180 -13.991  1.00  0.840          C  
ATOM    327  O   LYS A  20      17.673   0.784 -14.181  1.00  0.920          O  
ATOM    328  CB  LYS A  20      17.656  -2.227 -12.830  1.00  1.220          C  
ATOM    329  CG  LYS A  20      18.075  -3.685 -12.809  1.00  1.220          C  
ATOM    330  CD  LYS A  20      16.948  -4.625 -13.250  1.00  1.220          C  
ATOM    331  CE  LYS A  20      17.383  -6.052 -13.068  1.00  1.220          C  
ATOM    332  NZ  LYS A  20      16.389  -7.053 -13.554  1.00  1.220          N  
ATOM    333  H   LYS A  20      19.358  -0.940 -14.810  1.00  1.070          H  
ATOM    334  HA  LYS A  20      16.636  -2.147 -14.727  1.00  1.030          H  
ATOM    335 1HB  LYS A  20      18.431  -1.657 -12.312  1.00  1.460          H  
ATOM    336 2HB  LYS A  20      16.750  -2.133 -12.244  1.00  1.460          H  
ATOM    337 1HG  LYS A  20      18.938  -3.824 -13.462  1.00  1.460          H  
ATOM    338 2HG  LYS A  20      18.374  -3.953 -11.796  1.00  1.460          H  
ATOM    339 1HD  LYS A  20      16.049  -4.440 -12.660  1.00  1.460          H  
ATOM    340 2HD  LYS A  20      16.722  -4.469 -14.303  1.00  1.460          H  
ATOM    341 1HE  LYS A  20      18.318  -6.206 -13.595  1.00  1.460          H  
ATOM    342 2HE  LYS A  20      17.545  -6.207 -12.012  1.00  1.460          H  
ATOM    343 1HZ  LYS A  20      16.797  -7.990 -13.359  1.00  1.460          H  
ATOM    344 2HZ  LYS A  20      15.513  -6.955 -13.062  1.00  1.460          H  
ATOM    345 3HZ  LYS A  20      16.233  -6.944 -14.544  1.00  1.460          H  
ATOM    346  N   GLU A  21      15.664  -0.037 -13.649  1.00  0.830          N  
ATOM    347  CA  GLU A  21      15.158   1.274 -13.273  1.00  0.870          C  
ATOM    348  C   GLU A  21      15.423   1.474 -11.788  1.00  0.740          C  
ATOM    349  O   GLU A  21      15.326   0.508 -11.029  1.00  0.750          O  
ATOM    350  CB  GLU A  21      13.668   1.358 -13.566  1.00  1.200          C  
ATOM    351  CG  GLU A  21      13.304   1.338 -15.041  1.00  1.200          C  
ATOM    352  CD  GLU A  21      11.822   1.465 -15.269  1.00  1.200          C  
ATOM    353  OE1 GLU A  21      11.087   1.387 -14.312  1.00  1.200          O  
ATOM    354  OE2 GLU A  21      11.425   1.646 -16.394  1.00  1.200          O  
ATOM    355  H   GLU A  21      15.062  -0.848 -13.578  1.00  1.000          H  
ATOM    356  HA  GLU A  21      15.681   2.048 -13.830  1.00  1.040          H  
ATOM    357 1HB  GLU A  21      13.167   0.514 -13.097  1.00  1.440          H  
ATOM    358 2HB  GLU A  21      13.279   2.233 -13.121  1.00  1.440          H  
ATOM    359 1HG  GLU A  21      13.800   2.172 -15.528  1.00  1.440          H  
ATOM    360 2HG  GLU A  21      13.669   0.418 -15.493  1.00  1.440          H  
ATOM    361  N   ALA A  22      15.707   2.706 -11.354  1.00  0.700          N  
ATOM    362  CA  ALA A  22      15.875   2.974  -9.921  1.00  0.640          C  
ATOM    363  C   ALA A  22      15.489   4.397  -9.555  1.00  0.670          C  
ATOM    364  O   ALA A  22      15.618   5.340 -10.337  1.00  0.760          O  
ATOM    365  CB  ALA A  22      17.302   2.715  -9.495  1.00  0.920          C  
ATOM    366  H   ALA A  22      15.821   3.464 -12.030  1.00  0.840          H  
ATOM    367  HA  ALA A  22      15.205   2.313  -9.378  1.00  0.770          H  
ATOM    368 1HB  ALA A  22      17.400   2.892  -8.426  1.00  1.100          H  
ATOM    369 2HB  ALA A  22      17.562   1.691  -9.719  1.00  1.100          H  
ATOM    370 3HB  ALA A  22      17.945   3.381 -10.037  1.00  1.100          H  
ATOM    371  N   LEU A  23      15.026   4.538  -8.333  1.00  0.700          N  
ATOM    372  CA  LEU A  23      14.576   5.792  -7.789  1.00  0.800          C  
ATOM    373  C   LEU A  23      15.768   6.654  -7.397  1.00  0.840          C  
ATOM    374  O   LEU A  23      16.765   6.149  -6.890  1.00  0.870          O  
ATOM    375  CB  LEU A  23      13.720   5.475  -6.551  1.00  1.080          C  
ATOM    376  CG  LEU A  23      12.746   6.532  -6.025  1.00  1.080          C  
ATOM    377  CD1 LEU A  23      11.596   6.678  -7.069  1.00  1.080          C  
ATOM    378  CD2 LEU A  23      12.230   6.081  -4.638  1.00  1.080          C  
ATOM    379  H   LEU A  23      14.986   3.719  -7.735  1.00  0.840          H  
ATOM    380  HA  LEU A  23      14.001   6.317  -8.544  1.00  0.960          H  
ATOM    381 1HB  LEU A  23      13.148   4.575  -6.761  1.00  1.300          H  
ATOM    382 2HB  LEU A  23      14.402   5.247  -5.740  1.00  1.300          H  
ATOM    383  HG  LEU A  23      13.238   7.506  -5.928  1.00  1.300          H  
ATOM    384 1HD1 LEU A  23      10.861   7.391  -6.750  1.00  1.300          H  
ATOM    385 2HD1 LEU A  23      11.983   7.009  -8.027  1.00  1.300          H  
ATOM    386 3HD1 LEU A  23      11.101   5.717  -7.200  1.00  1.300          H  
ATOM    387 1HD2 LEU A  23      11.521   6.815  -4.257  1.00  1.300          H  
ATOM    388 2HD2 LEU A  23      11.747   5.114  -4.721  1.00  1.300          H  
ATOM    389 3HD2 LEU A  23      13.073   5.998  -3.947  1.00  1.300          H  
ATOM    390  N   LEU A  24      15.679   7.951  -7.621  1.00  0.930          N  
ATOM    391  CA  LEU A  24      16.731   8.848  -7.158  1.00  1.030          C  
ATOM    392  C   LEU A  24      16.310   9.328  -5.775  1.00  1.110          C  
ATOM    393  O   LEU A  24      15.310  10.034  -5.655  1.00  1.280          O  
ATOM    394  CB  LEU A  24      16.835  10.049  -8.124  1.00  1.400          C  
ATOM    395  CG  LEU A  24      17.249   9.757  -9.606  1.00  1.400          C  
ATOM    396  CD1 LEU A  24      16.996  10.973 -10.450  1.00  1.400          C  
ATOM    397  CD2 LEU A  24      18.728   9.475  -9.675  1.00  1.400          C  
ATOM    398  H   LEU A  24      14.854   8.338  -8.086  1.00  1.120          H  
ATOM    399  HA  LEU A  24      17.673   8.316  -7.080  1.00  1.240          H  
ATOM    400 1HB  LEU A  24      15.868  10.548  -8.144  1.00  1.680          H  
ATOM    401 2HB  LEU A  24      17.566  10.742  -7.717  1.00  1.680          H  
ATOM    402  HG  LEU A  24      16.671   8.912  -9.999  1.00  1.680          H  
ATOM    403 1HD1 LEU A  24      17.296  10.779 -11.475  1.00  1.680          H  
ATOM    404 2HD1 LEU A  24      15.953  11.204 -10.434  1.00  1.680          H  
ATOM    405 3HD1 LEU A  24      17.560  11.811 -10.063  1.00  1.680          H  
ATOM    406 1HD2 LEU A  24      19.015   9.319 -10.691  1.00  1.680          H  
ATOM    407 2HD2 LEU A  24      19.255  10.326  -9.308  1.00  1.680          H  
ATOM    408 3HD2 LEU A  24      18.974   8.598  -9.086  1.00  1.680          H  
ATOM    409  N   ASP A  25      17.051   8.975  -4.720  1.00  1.100          N  
ATOM    410  CA  ASP A  25      16.586   9.385  -3.394  1.00  1.210          C  
ATOM    411  C   ASP A  25      17.705   9.718  -2.416  1.00  1.270          C  
ATOM    412  O   ASP A  25      18.403   8.836  -1.905  1.00  1.240          O  
ATOM    413  CB  ASP A  25      15.674   8.342  -2.740  1.00  1.650          C  
ATOM    414  CG  ASP A  25      15.055   8.886  -1.419  1.00  1.650          C  
ATOM    415  OD1 ASP A  25      15.350  10.036  -1.089  1.00  1.650          O  
ATOM    416  OD2 ASP A  25      14.304   8.195  -0.770  1.00  1.650          O  
ATOM    417  H   ASP A  25      17.892   8.393  -4.826  1.00  1.320          H  
ATOM    418  HA  ASP A  25      15.990  10.288  -3.516  1.00  1.450          H  
ATOM    419 1HB  ASP A  25      14.873   8.061  -3.432  1.00  1.980          H  
ATOM    420 2HB  ASP A  25      16.244   7.457  -2.512  1.00  1.980          H  
ATOM    421  N   THR A  26      17.810  11.011  -2.134  1.00  1.430          N  
ATOM    422  CA  THR A  26      18.806  11.635  -1.268  1.00  1.560          C  
ATOM    423  C   THR A  26      18.768  11.069   0.156  1.00  1.590          C  
ATOM    424  O   THR A  26      19.744  11.171   0.902  1.00  1.690          O  
ATOM    425  CB  THR A  26      18.577  13.168  -1.274  1.00  2.130          C  
ATOM    426  OG1 THR A  26      19.593  13.822  -0.523  1.00  2.130          O  
ATOM    427  CG2 THR A  26      17.210  13.525  -0.709  1.00  2.130          C  
ATOM    428  H   THR A  26      17.145  11.615  -2.593  1.00  1.720          H  
ATOM    429  HA  THR A  26      19.793  11.436  -1.682  1.00  1.870          H  
ATOM    430  HB  THR A  26      18.636  13.520  -2.297  1.00  2.560          H  
ATOM    431  HG1 THR A  26      20.447  13.751  -0.981  1.00  2.560          H  
ATOM    432 1HG2 THR A  26      17.083  14.606  -0.750  1.00  2.560          H  
ATOM    433 2HG2 THR A  26      16.429  13.048  -1.297  1.00  2.560          H  
ATOM    434 3HG2 THR A  26      17.135  13.199   0.324  1.00  2.560          H  
ATOM    435  N   GLY A  27      17.615  10.511   0.546  1.00  1.560          N  
ATOM    436  CA  GLY A  27      17.387   9.931   1.863  1.00  1.620          C  
ATOM    437  C   GLY A  27      18.246   8.691   2.158  1.00  1.520          C  
ATOM    438  O   GLY A  27      18.391   8.300   3.319  1.00  1.640          O  
ATOM    439  H   GLY A  27      16.844  10.463  -0.133  1.00  1.870          H  
ATOM    440 1HA  GLY A  27      17.570  10.689   2.622  1.00  1.940          H  
ATOM    441 2HA  GLY A  27      16.333   9.658   1.936  1.00  1.940          H  
ATOM    442  N   ALA A  28      18.789   8.045   1.121  1.00  1.360          N  
ATOM    443  CA  ALA A  28      19.637   6.870   1.301  1.00  1.310          C  
ATOM    444  C   ALA A  28      21.056   7.248   0.947  1.00  1.340          C  
ATOM    445  O   ALA A  28      21.246   8.026   0.021  1.00  1.360          O  
ATOM    446  CB  ALA A  28      19.168   5.719   0.416  1.00  1.850          C  
ATOM    447  H   ALA A  28      18.633   8.407   0.172  1.00  1.630          H  
ATOM    448  HA  ALA A  28      19.610   6.567   2.348  1.00  1.570          H  
ATOM    449 1HB  ALA A  28      19.822   4.856   0.555  1.00  2.220          H  
ATOM    450 2HB  ALA A  28      18.146   5.450   0.678  1.00  2.220          H  
ATOM    451 3HB  ALA A  28      19.203   6.029  -0.629  1.00  2.220          H  
ATOM    452  N   ASP A  29      22.060   6.668   1.612  1.00  1.500          N  
ATOM    453  CA  ASP A  29      23.444   6.962   1.233  1.00  1.680          C  
ATOM    454  C   ASP A  29      23.964   5.940   0.223  1.00  1.460          C  
ATOM    455  O   ASP A  29      24.692   6.269  -0.721  1.00  1.750          O  
ATOM    456  CB  ASP A  29      24.350   6.920   2.460  1.00  2.280          C  
ATOM    457  CG  ASP A  29      24.006   7.952   3.530  1.00  2.280          C  
ATOM    458  OD1 ASP A  29      23.950   9.137   3.247  1.00  2.280          O  
ATOM    459  OD2 ASP A  29      23.783   7.535   4.633  1.00  2.280          O  
ATOM    460  H   ASP A  29      21.857   6.066   2.399  1.00  1.800          H  
ATOM    461  HA  ASP A  29      23.484   7.950   0.788  1.00  2.020          H  
ATOM    462 1HB  ASP A  29      24.314   5.924   2.903  1.00  2.740          H  
ATOM    463 2HB  ASP A  29      25.381   7.087   2.135  1.00  2.740          H  
ATOM    464  N   ASP A  30      23.562   4.686   0.423  1.00  1.180          N  
ATOM    465  CA  ASP A  30      23.986   3.570  -0.414  1.00  1.010          C  
ATOM    466  C   ASP A  30      22.958   3.291  -1.475  1.00  0.860          C  
ATOM    467  O   ASP A  30      21.787   3.641  -1.324  1.00  0.920          O  
ATOM    468  CB  ASP A  30      24.221   2.304   0.402  1.00  1.480          C  
ATOM    469  CG  ASP A  30      25.447   2.342   1.278  1.00  1.480          C  
ATOM    470  OD1 ASP A  30      26.454   2.841   0.844  1.00  1.480          O  
ATOM    471  OD2 ASP A  30      25.360   1.862   2.399  1.00  1.480          O  
ATOM    472  H   ASP A  30      22.951   4.501   1.199  1.00  1.420          H  
ATOM    473  HA  ASP A  30      24.922   3.837  -0.906  1.00  1.210          H  
ATOM    474 1HB  ASP A  30      23.366   2.130   1.034  1.00  1.780          H  
ATOM    475 2HB  ASP A  30      24.305   1.457  -0.279  1.00  1.780          H  
ATOM    476  N   THR A  31      23.394   2.647  -2.544  1.00  0.770          N  
ATOM    477  CA  THR A  31      22.513   2.271  -3.635  1.00  0.680          C  
ATOM    478  C   THR A  31      22.138   0.811  -3.578  1.00  0.580          C  
ATOM    479  O   THR A  31      22.987  -0.010  -3.279  1.00  0.560          O  
ATOM    480  CB  THR A  31      23.208   2.636  -4.943  1.00  0.990          C  
ATOM    481  OG1 THR A  31      23.348   4.059  -4.945  1.00  0.990          O  
ATOM    482  CG2 THR A  31      22.479   2.108  -6.206  1.00  0.990          C  
ATOM    483  H   THR A  31      24.387   2.399  -2.625  1.00  0.920          H  
ATOM    484  HA  THR A  31      21.604   2.855  -3.550  1.00  0.820          H  
ATOM    485  HB  THR A  31      24.202   2.213  -4.925  1.00  1.190          H  
ATOM    486  HG1 THR A  31      24.068   4.278  -4.330  1.00  1.190          H  
ATOM    487 1HG2 THR A  31      23.033   2.396  -7.092  1.00  1.190          H  
ATOM    488 2HG2 THR A  31      22.428   1.035  -6.160  1.00  1.190          H  
ATOM    489 3HG2 THR A  31      21.485   2.486  -6.281  1.00  1.190          H  
ATOM    490  N   VAL A  32      20.859   0.495  -3.785  1.00  0.540          N  
ATOM    491  CA  VAL A  32      20.432  -0.907  -3.765  1.00  0.500          C  
ATOM    492  C   VAL A  32      19.655  -1.347  -5.003  1.00  0.530          C  
ATOM    493  O   VAL A  32      18.682  -0.709  -5.423  1.00  0.610          O  
ATOM    494  CB  VAL A  32      19.609  -1.197  -2.491  1.00  0.720          C  
ATOM    495  CG1 VAL A  32      18.374  -0.274  -2.404  1.00  0.720          C  
ATOM    496  CG2 VAL A  32      19.188  -2.671  -2.446  1.00  0.720          C  
ATOM    497  H   VAL A  32      20.217   1.256  -4.021  1.00  0.650          H  
ATOM    498  HA  VAL A  32      21.326  -1.517  -3.712  1.00  0.600          H  
ATOM    499  HB  VAL A  32      20.240  -0.992  -1.643  1.00  0.860          H  
ATOM    500 1HG1 VAL A  32      17.836  -0.475  -1.476  1.00  0.860          H  
ATOM    501 2HG1 VAL A  32      18.701   0.762  -2.408  1.00  0.860          H  
ATOM    502 3HG1 VAL A  32      17.699  -0.444  -3.236  1.00  0.860          H  
ATOM    503 1HG2 VAL A  32      18.660  -2.835  -1.529  1.00  0.860          H  
ATOM    504 2HG2 VAL A  32      18.536  -2.919  -3.284  1.00  0.860          H  
ATOM    505 3HG2 VAL A  32      20.070  -3.312  -2.476  1.00  0.860          H  
ATOM    506  N   LEU A  33      20.082  -2.471  -5.575  1.00  0.530          N  
ATOM    507  CA  LEU A  33      19.427  -3.074  -6.733  1.00  0.600          C  
ATOM    508  C   LEU A  33      18.912  -4.486  -6.462  1.00  0.550          C  
ATOM    509  O   LEU A  33      19.516  -5.229  -5.698  1.00  0.560          O  
ATOM    510  CB  LEU A  33      20.357  -3.107  -7.955  1.00  0.810          C  
ATOM    511  CG  LEU A  33      20.432  -1.812  -8.827  1.00  0.810          C  
ATOM    512  CD1 LEU A  33      21.311  -0.780  -8.178  1.00  0.810          C  
ATOM    513  CD2 LEU A  33      20.964  -2.194 -10.214  1.00  0.810          C  
ATOM    514  H   LEU A  33      20.891  -2.937  -5.152  1.00  0.640          H  
ATOM    515  HA  LEU A  33      18.584  -2.453  -6.983  1.00  0.720          H  
ATOM    516 1HB  LEU A  33      21.367  -3.332  -7.611  1.00  0.970          H  
ATOM    517 2HB  LEU A  33      20.038  -3.923  -8.603  1.00  0.970          H  
ATOM    518  HG  LEU A  33      19.436  -1.382  -8.935  1.00  0.970          H  
ATOM    519 1HD1 LEU A  33      21.347   0.087  -8.805  1.00  0.970          H  
ATOM    520 2HD1 LEU A  33      20.919  -0.501  -7.224  1.00  0.970          H  
ATOM    521 3HD1 LEU A  33      22.301  -1.176  -8.051  1.00  0.970          H  
ATOM    522 1HD2 LEU A  33      21.015  -1.309 -10.851  1.00  0.970          H  
ATOM    523 2HD2 LEU A  33      21.952  -2.630 -10.127  1.00  0.970          H  
ATOM    524 3HD2 LEU A  33      20.301  -2.926 -10.671  1.00  0.970          H  
ATOM    525  N   GLU A  34      17.843  -4.889  -7.152  1.00  0.600          N  
ATOM    526  CA  GLU A  34      17.374  -6.277  -7.076  1.00  0.650          C  
ATOM    527  C   GLU A  34      18.478  -7.267  -7.473  1.00  0.650          C  
ATOM    528  O   GLU A  34      18.617  -8.339  -6.879  1.00  0.710          O  
ATOM    529  CB  GLU A  34      16.158  -6.486  -7.974  1.00  0.890          C  
ATOM    530  CG  GLU A  34      15.551  -7.885  -7.887  1.00  0.890          C  
ATOM    531  CD  GLU A  34      14.339  -8.043  -8.745  1.00  0.890          C  
ATOM    532  OE1 GLU A  34      14.006  -7.115  -9.443  1.00  0.890          O  
ATOM    533  OE2 GLU A  34      13.742  -9.090  -8.709  1.00  0.890          O  
ATOM    534  H   GLU A  34      17.323  -4.201  -7.691  1.00  0.720          H  
ATOM    535  HA  GLU A  34      17.079  -6.488  -6.061  1.00  0.780          H  
ATOM    536 1HB  GLU A  34      15.384  -5.762  -7.707  1.00  1.070          H  
ATOM    537 2HB  GLU A  34      16.436  -6.305  -9.013  1.00  1.070          H  
ATOM    538 1HG  GLU A  34      16.295  -8.617  -8.204  1.00  1.070          H  
ATOM    539 2HG  GLU A  34      15.295  -8.094  -6.847  1.00  1.070          H  
ATOM    540  N   GLU A  35      19.230  -6.914  -8.514  1.00  0.640          N  
ATOM    541  CA  GLU A  35      20.330  -7.727  -9.017  1.00  0.690          C  
ATOM    542  C   GLU A  35      21.350  -6.879  -9.770  1.00  0.650          C  
ATOM    543  O   GLU A  35      21.025  -5.812 -10.295  1.00  0.660          O  
ATOM    544  CB  GLU A  35      19.830  -8.892  -9.883  1.00  0.950          C  
ATOM    545  CG  GLU A  35      19.049  -8.504 -11.108  1.00  0.950          C  
ATOM    546  CD  GLU A  35      18.584  -9.698 -11.933  1.00  0.950          C  
ATOM    547  OE1 GLU A  35      19.022 -10.790 -11.660  1.00  0.950          O  
ATOM    548  OE2 GLU A  35      17.764  -9.510 -12.827  1.00  0.950          O  
ATOM    549  H   GLU A  35      19.033  -6.031  -8.955  1.00  0.770          H  
ATOM    550  HA  GLU A  35      20.840  -8.173  -8.172  1.00  0.830          H  
ATOM    551 1HB  GLU A  35      20.684  -9.483 -10.215  1.00  1.140          H  
ATOM    552 2HB  GLU A  35      19.199  -9.544  -9.280  1.00  1.140          H  
ATOM    553 1HG  GLU A  35      18.173  -7.965 -10.763  1.00  1.140          H  
ATOM    554 2HG  GLU A  35      19.648  -7.839 -11.728  1.00  1.140          H  
ATOM    555  N   MET A  36      22.574  -7.395  -9.844  1.00  0.680          N  
ATOM    556  CA  MET A  36      23.693  -6.816 -10.584  1.00  0.720          C  
ATOM    557  C   MET A  36      24.411  -7.940 -11.309  1.00  0.800          C  
ATOM    558  O   MET A  36      24.376  -9.079 -10.837  1.00  0.850          O  
ATOM    559  CB  MET A  36      24.679  -6.134  -9.642  1.00  0.990          C  
ATOM    560  CG  MET A  36      24.174  -4.916  -8.909  1.00  0.990          C  
ATOM    561  SD  MET A  36      25.428  -4.244  -7.794  1.00  0.990          S  
ATOM    562  CE  MET A  36      25.259  -5.136  -6.267  1.00  0.990          C  
ATOM    563  H   MET A  36      22.735  -8.274  -9.371  1.00  0.820          H  
ATOM    564  HA  MET A  36      23.318  -6.106 -11.324  1.00  0.860          H  
ATOM    565 1HB  MET A  36      25.002  -6.853  -8.900  1.00  1.190          H  
ATOM    566 2HB  MET A  36      25.564  -5.838 -10.210  1.00  1.190          H  
ATOM    567 1HG  MET A  36      23.889  -4.151  -9.620  1.00  1.190          H  
ATOM    568 2HG  MET A  36      23.293  -5.171  -8.321  1.00  1.190          H  
ATOM    569 1HE  MET A  36      25.993  -4.758  -5.558  1.00  1.190          H  
ATOM    570 2HE  MET A  36      24.260  -4.966  -5.866  1.00  1.190          H  
ATOM    571 3HE  MET A  36      25.414  -6.199  -6.428  1.00  1.190          H  
ATOM    572  N   SER A  37      25.080  -7.641 -12.422  1.00  0.860          N  
ATOM    573  CA  SER A  37      25.857  -8.681 -13.091  1.00  0.950          C  
ATOM    574  C   SER A  37      27.309  -8.696 -12.616  1.00  0.980          C  
ATOM    575  O   SER A  37      28.006  -7.682 -12.659  1.00  1.110          O  
ATOM    576  CB  SER A  37      25.784  -8.517 -14.589  1.00  1.290          C  
ATOM    577  OG  SER A  37      26.635  -9.423 -15.229  1.00  1.290          O  
ATOM    578  H   SER A  37      25.070  -6.691 -12.815  1.00  1.030          H  
ATOM    579  HA  SER A  37      25.417  -9.647 -12.846  1.00  1.140          H  
ATOM    580 1HB  SER A  37      24.760  -8.680 -14.921  1.00  1.550          H  
ATOM    581 2HB  SER A  37      26.045  -7.511 -14.857  1.00  1.550          H  
ATOM    582  HG  SER A  37      26.583  -9.211 -16.166  1.00  1.550          H  
ATOM    583  N   LEU A  38      27.750  -9.844 -12.108  1.00  1.020          N  
ATOM    584  CA  LEU A  38      29.110 -10.036 -11.603  1.00  1.120          C  
ATOM    585  C   LEU A  38      29.590  -8.991 -10.568  1.00  1.050          C  
ATOM    586  O   LEU A  38      30.709  -8.500 -10.696  1.00  1.190          O  
ATOM    587  CB  LEU A  38      30.084  -9.999 -12.792  1.00  1.530          C  
ATOM    588  CG  LEU A  38      29.845 -11.023 -13.933  1.00  1.530          C  
ATOM    589  CD1 LEU A  38      30.825 -10.723 -15.052  1.00  1.530          C  
ATOM    590  CD2 LEU A  38      30.028 -12.455 -13.429  1.00  1.530          C  
ATOM    591  H   LEU A  38      27.106 -10.626 -12.098  1.00  1.220          H  
ATOM    592  HA  LEU A  38      29.158 -11.012 -11.132  1.00  1.340          H  
ATOM    593 1HB  LEU A  38      30.068  -9.002 -13.230  1.00  1.830          H  
ATOM    594 2HB  LEU A  38      31.087 -10.179 -12.409  1.00  1.830          H  
ATOM    595  HG  LEU A  38      28.834 -10.901 -14.326  1.00  1.830          H  
ATOM    596 1HD1 LEU A  38      30.664 -11.418 -15.874  1.00  1.830          H  
ATOM    597 2HD1 LEU A  38      30.667  -9.700 -15.404  1.00  1.830          H  
ATOM    598 3HD1 LEU A  38      31.843 -10.826 -14.681  1.00  1.830          H  
ATOM    599 1HD2 LEU A  38      29.865 -13.145 -14.257  1.00  1.830          H  
ATOM    600 2HD2 LEU A  38      31.041 -12.581 -13.046  1.00  1.830          H  
ATOM    601 3HD2 LEU A  38      29.316 -12.676 -12.644  1.00  1.830          H  
ATOM    602  N   PRO A  39      28.809  -8.675  -9.508  1.00  1.000          N  
ATOM    603  CA  PRO A  39      29.117  -7.679  -8.483  1.00  1.090          C  
ATOM    604  C   PRO A  39      30.377  -7.914  -7.606  1.00  1.070          C  
ATOM    605  O   PRO A  39      30.889  -6.953  -7.041  1.00  1.230          O  
ATOM    606  CB  PRO A  39      27.841  -7.682  -7.641  1.00  1.640          C  
ATOM    607  CG  PRO A  39      27.220  -9.040  -7.846  1.00  1.640          C  
ATOM    608  CD  PRO A  39      27.531  -9.388  -9.270  1.00  1.640          C  
ATOM    609  HA  PRO A  39      29.205  -6.703  -8.986  1.00  1.310          H  
ATOM    610 1HB  PRO A  39      28.078  -7.467  -6.628  1.00  1.960          H  
ATOM    611 2HB  PRO A  39      27.194  -6.872  -7.978  1.00  1.960          H  
ATOM    612 1HG  PRO A  39      27.628  -9.763  -7.125  1.00  1.960          H  
ATOM    613 2HG  PRO A  39      26.132  -8.984  -7.653  1.00  1.960          H  
ATOM    614 1HD  PRO A  39      27.636 -10.472  -9.389  1.00  1.960          H  
ATOM    615 2HD  PRO A  39      26.732  -8.973  -9.880  1.00  1.960          H  
ATOM    616  N   GLY A  40      30.917  -9.146  -7.507  1.00  1.020          N  
ATOM    617  CA  GLY A  40      32.118  -9.336  -6.669  1.00  1.110          C  
ATOM    618  C   GLY A  40      31.835  -9.934  -5.284  1.00  0.950          C  
ATOM    619  O   GLY A  40      30.851 -10.646  -5.098  1.00  0.920          O  
ATOM    620  H   GLY A  40      30.512  -9.952  -7.956  1.00  1.220          H  
ATOM    621 1HA  GLY A  40      32.816  -9.983  -7.199  1.00  1.330          H  
ATOM    622 2HA  GLY A  40      32.624  -8.379  -6.547  1.00  1.330          H  
ATOM    623  N   ARG A  41      32.792  -9.785  -4.359  1.00  0.940          N  
ATOM    624  CA  ARG A  41      32.698 -10.366  -3.007  1.00  0.820          C  
ATOM    625  C   ARG A  41      31.862  -9.447  -2.116  1.00  0.700          C  
ATOM    626  O   ARG A  41      31.755  -8.258  -2.408  1.00  0.700          O  
ATOM    627  CB  ARG A  41      34.078 -10.568  -2.397  1.00  1.200          C  
ATOM    628  CG  ARG A  41      34.953 -11.591  -3.120  1.00  1.200          C  
ATOM    629  CD  ARG A  41      36.299 -11.745  -2.484  1.00  1.200          C  
ATOM    630  NE  ARG A  41      37.127 -10.545  -2.627  1.00  1.200          N  
ATOM    631  CZ  ARG A  41      38.319 -10.344  -2.017  1.00  1.200          C  
ATOM    632  NH1 ARG A  41      38.825 -11.261  -1.215  1.00  1.200          N  
ATOM    633  NH2 ARG A  41      38.980  -9.216  -2.228  1.00  1.200          N  
ATOM    634  H   ARG A  41      33.587  -9.204  -4.586  1.00  1.130          H  
ATOM    635  HA  ARG A  41      32.198 -11.333  -3.073  1.00  0.980          H  
ATOM    636 1HB  ARG A  41      34.607  -9.618  -2.382  1.00  1.440          H  
ATOM    637 2HB  ARG A  41      33.972 -10.897  -1.364  1.00  1.440          H  
ATOM    638 1HG  ARG A  41      34.455 -12.559  -3.104  1.00  1.440          H  
ATOM    639 2HG  ARG A  41      35.100 -11.279  -4.153  1.00  1.440          H  
ATOM    640 1HD  ARG A  41      36.172 -11.953  -1.422  1.00  1.440          H  
ATOM    641 2HD  ARG A  41      36.819 -12.576  -2.959  1.00  1.440          H  
ATOM    642  HE  ARG A  41      36.789  -9.814  -3.236  1.00  1.440          H  
ATOM    643 1HH1 ARG A  41      38.327 -12.123  -1.049  1.00  1.440          H  
ATOM    644 2HH1 ARG A  41      39.715 -11.104  -0.763  1.00  1.440          H  
ATOM    645 1HH2 ARG A  41      38.596  -8.511  -2.842  1.00  1.440          H  
ATOM    646 2HH2 ARG A  41      39.870  -9.057  -1.778  1.00  1.440          H  
ATOM    647  N   TRP A  42      31.304  -9.962  -1.014  1.00  0.690          N  
ATOM    648  CA  TRP A  42      30.451  -9.113  -0.178  1.00  0.650          C  
ATOM    649  C   TRP A  42      30.441  -9.312   1.335  1.00  0.620          C  
ATOM    650  O   TRP A  42      30.829 -10.350   1.872  1.00  0.680          O  
ATOM    651  CB  TRP A  42      29.019  -9.284  -0.650  1.00  0.930          C  
ATOM    652  CG  TRP A  42      28.612 -10.714  -0.633  1.00  0.930          C  
ATOM    653  CD1 TRP A  42      28.821 -11.607  -1.636  1.00  0.930          C  
ATOM    654  CD2 TRP A  42      27.945 -11.447   0.422  1.00  0.930          C  
ATOM    655  NE1 TRP A  42      28.346 -12.835  -1.281  1.00  0.930          N  
ATOM    656  CE2 TRP A  42      27.807 -12.758  -0.023  1.00  0.930          C  
ATOM    657  CE3 TRP A  42      27.466 -11.103   1.681  1.00  0.930          C  
ATOM    658  CZ2 TRP A  42      27.208 -13.732   0.752  1.00  0.930          C  
ATOM    659  CZ3 TRP A  42      26.867 -12.065   2.461  1.00  0.930          C  
ATOM    660  CH2 TRP A  42      26.738 -13.351   2.010  1.00  0.930          C  
ATOM    661  H   TRP A  42      31.427 -10.936  -0.777  1.00  0.830          H  
ATOM    662  HA  TRP A  42      30.760  -8.089  -0.362  1.00  0.780          H  
ATOM    663 1HB  TRP A  42      28.354  -8.726   0.005  1.00  1.110          H  
ATOM    664 2HB  TRP A  42      28.915  -8.880  -1.614  1.00  1.110          H  
ATOM    665  HD1 TRP A  42      29.309 -11.378  -2.584  1.00  1.110          H  
ATOM    666  HE1 TRP A  42      28.391 -13.666  -1.853  1.00  1.110          H  
ATOM    667  HE3 TRP A  42      27.560 -10.103   2.029  1.00  1.110          H  
ATOM    668  HZ2 TRP A  42      27.096 -14.761   0.408  1.00  1.110          H  
ATOM    669  HZ3 TRP A  42      26.498 -11.774   3.442  1.00  1.110          H  
ATOM    670  HH2 TRP A  42      26.259 -14.090   2.648  1.00  1.110          H  
ATOM    671  N   LYS A  43      29.941  -8.264   1.996  1.00  0.600          N  
ATOM    672  CA  LYS A  43      29.682  -8.211   3.438  1.00  0.660          C  
ATOM    673  C   LYS A  43      28.163  -8.122   3.651  1.00  0.620          C  
ATOM    674  O   LYS A  43      27.457  -7.741   2.729  1.00  0.580          O  
ATOM    675  CB  LYS A  43      30.347  -6.969   4.040  1.00  0.900          C  
ATOM    676  CG  LYS A  43      31.871  -6.936   3.946  1.00  0.900          C  
ATOM    677  CD  LYS A  43      32.450  -5.651   4.600  1.00  0.900          C  
ATOM    678  CE  LYS A  43      32.299  -4.382   3.709  1.00  0.900          C  
ATOM    679  NZ  LYS A  43      33.267  -4.377   2.575  1.00  0.900          N  
ATOM    680  H   LYS A  43      29.725  -7.451   1.408  1.00  0.720          H  
ATOM    681  HA  LYS A  43      30.069  -9.118   3.898  1.00  0.790          H  
ATOM    682 1HB  LYS A  43      29.954  -6.100   3.530  1.00  1.080          H  
ATOM    683 2HB  LYS A  43      30.075  -6.863   5.085  1.00  1.080          H  
ATOM    684 1HG  LYS A  43      32.280  -7.813   4.450  1.00  1.080          H  
ATOM    685 2HG  LYS A  43      32.164  -6.978   2.898  1.00  1.080          H  
ATOM    686 1HD  LYS A  43      31.937  -5.470   5.547  1.00  1.080          H  
ATOM    687 2HD  LYS A  43      33.507  -5.803   4.810  1.00  1.080          H  
ATOM    688 1HE  LYS A  43      31.296  -4.337   3.301  1.00  1.080          H  
ATOM    689 2HE  LYS A  43      32.467  -3.493   4.317  1.00  1.080          H  
ATOM    690 1HZ  LYS A  43      33.141  -3.535   1.996  1.00  1.080          H  
ATOM    691 2HZ  LYS A  43      34.208  -4.391   2.925  1.00  1.080          H  
ATOM    692 3HZ  LYS A  43      33.120  -5.175   1.993  1.00  1.080          H  
ATOM    693  N   PRO A  44      27.597  -8.532   4.788  1.00  0.720          N  
ATOM    694  CA  PRO A  44      26.187  -8.316   5.095  1.00  0.760          C  
ATOM    695  C   PRO A  44      25.931  -6.828   5.373  1.00  0.800          C  
ATOM    696  O   PRO A  44      26.768  -6.180   5.998  1.00  0.890          O  
ATOM    697  CB  PRO A  44      25.991  -9.186   6.344  1.00  1.140          C  
ATOM    698  CG  PRO A  44      27.381  -9.275   6.974  1.00  1.140          C  
ATOM    699  CD  PRO A  44      28.355  -9.272   5.800  1.00  1.140          C  
ATOM    700  HA  PRO A  44      25.568  -8.667   4.258  1.00  0.910          H  
ATOM    701 1HB  PRO A  44      25.249  -8.715   7.007  1.00  1.370          H  
ATOM    702 2HB  PRO A  44      25.584 -10.167   6.055  1.00  1.370          H  
ATOM    703 1HG  PRO A  44      27.538  -8.413   7.645  1.00  1.370          H  
ATOM    704 2HG  PRO A  44      27.463 -10.180   7.598  1.00  1.370          H  
ATOM    705 1HD  PRO A  44      29.263  -8.741   6.097  1.00  1.370          H  
ATOM    706 2HD  PRO A  44      28.564 -10.298   5.456  1.00  1.370          H  
ATOM    707  N   LYS A  45      24.737  -6.336   5.020  1.00  0.790          N  
ATOM    708  CA  LYS A  45      24.336  -4.949   5.294  1.00  0.880          C  
ATOM    709  C   LYS A  45      22.804  -4.790   5.326  1.00  0.880          C  
ATOM    710  O   LYS A  45      22.079  -5.574   4.717  1.00  0.820          O  
ATOM    711  CB  LYS A  45      24.960  -4.036   4.216  1.00  1.200          C  
ATOM    712  CG  LYS A  45      24.675  -2.504   4.299  1.00  1.200          C  
ATOM    713  CD  LYS A  45      25.444  -1.822   5.445  1.00  1.200          C  
ATOM    714  CE  LYS A  45      25.052  -0.334   5.633  1.00  1.200          C  
ATOM    715  NZ  LYS A  45      25.256   0.503   4.409  1.00  1.200          N  
ATOM    716  H   LYS A  45      24.109  -6.918   4.463  1.00  0.950          H  
ATOM    717  HA  LYS A  45      24.723  -4.671   6.272  1.00  1.060          H  
ATOM    718 1HB  LYS A  45      26.046  -4.147   4.259  1.00  1.440          H  
ATOM    719 2HB  LYS A  45      24.652  -4.382   3.236  1.00  1.440          H  
ATOM    720 1HG  LYS A  45      25.044  -2.070   3.375  1.00  1.440          H  
ATOM    721 2HG  LYS A  45      23.620  -2.285   4.357  1.00  1.440          H  
ATOM    722 1HD  LYS A  45      25.261  -2.346   6.379  1.00  1.440          H  
ATOM    723 2HD  LYS A  45      26.510  -1.872   5.234  1.00  1.440          H  
ATOM    724 1HE  LYS A  45      24.001  -0.281   5.922  1.00  1.440          H  
ATOM    725 2HE  LYS A  45      25.659   0.076   6.437  1.00  1.440          H  
ATOM    726 1HZ  LYS A  45      24.989   1.460   4.589  1.00  1.440          H  
ATOM    727 2HZ  LYS A  45      26.216   0.506   4.098  1.00  1.440          H  
ATOM    728 3HZ  LYS A  45      24.679   0.164   3.658  1.00  1.440          H  
ATOM    729  N   MET A  46      22.300  -3.788   6.050  1.00  1.000          N  
ATOM    730  CA  MET A  46      20.865  -3.490   6.002  1.00  1.040          C  
ATOM    731  C   MET A  46      20.610  -2.169   5.274  1.00  1.060          C  
ATOM    732  O   MET A  46      21.378  -1.215   5.435  1.00  1.150          O  
ATOM    733  CB  MET A  46      20.276  -3.402   7.410  1.00  1.440          C  
ATOM    734  CG  MET A  46      20.438  -4.649   8.287  1.00  1.440          C  
ATOM    735  SD  MET A  46      19.626  -6.124   7.621  1.00  1.440          S  
ATOM    736  CE  MET A  46      17.874  -5.726   7.641  1.00  1.440          C  
ATOM    737  H   MET A  46      22.918  -3.197   6.589  1.00  1.200          H  
ATOM    738  HA  MET A  46      20.350  -4.273   5.445  1.00  1.250          H  
ATOM    739 1HB  MET A  46      20.754  -2.580   7.938  1.00  1.730          H  
ATOM    740 2HB  MET A  46      19.221  -3.156   7.342  1.00  1.730          H  
ATOM    741 1HG  MET A  46      21.499  -4.869   8.398  1.00  1.730          H  
ATOM    742 2HG  MET A  46      20.030  -4.451   9.277  1.00  1.730          H  
ATOM    743 1HE  MET A  46      17.304  -6.572   7.261  1.00  1.730          H  
ATOM    744 2HE  MET A  46      17.559  -5.508   8.662  1.00  1.730          H  
ATOM    745 3HE  MET A  46      17.688  -4.862   7.009  1.00  1.730          H  
ATOM    746  N   ILE A  47      19.500  -2.090   4.534  1.00  1.030          N  
ATOM    747  CA  ILE A  47      19.101  -0.829   3.889  1.00  1.100          C  
ATOM    748  C   ILE A  47      17.583  -0.719   3.840  1.00  1.260          C  
ATOM    749  O   ILE A  47      16.883  -1.725   3.693  1.00  1.280          O  
ATOM    750  CB  ILE A  47      19.712  -0.668   2.469  1.00  1.510          C  
ATOM    751  CG1 ILE A  47      19.423   0.811   1.913  1.00  1.510          C  
ATOM    752  CG2 ILE A  47      19.139  -1.740   1.524  1.00  1.510          C  
ATOM    753  CD1 ILE A  47      20.235   1.265   0.701  1.00  1.510          C  
ATOM    754  H   ILE A  47      18.910  -2.926   4.435  1.00  1.240          H  
ATOM    755  HA  ILE A  47      19.472  -0.005   4.495  1.00  1.320          H  
ATOM    756  HB  ILE A  47      20.783  -0.787   2.545  1.00  1.810          H  
ATOM    757 1HG1 ILE A  47      18.380   0.871   1.620  1.00  1.810          H  
ATOM    758 2HG1 ILE A  47      19.610   1.519   2.714  1.00  1.810          H  
ATOM    759 1HG2 ILE A  47      19.589  -1.648   0.551  1.00  1.810          H  
ATOM    760 2HG2 ILE A  47      19.359  -2.717   1.933  1.00  1.810          H  
ATOM    761 3HG2 ILE A  47      18.056  -1.626   1.430  1.00  1.810          H  
ATOM    762 1HD1 ILE A  47      19.944   2.278   0.420  1.00  1.810          H  
ATOM    763 2HD1 ILE A  47      21.278   1.256   0.947  1.00  1.810          H  
ATOM    764 3HD1 ILE A  47      20.057   0.618  -0.125  1.00  1.810          H  
ATOM    765  N   GLY A  48      17.068   0.502   3.949  1.00  1.420          N  
ATOM    766  CA  GLY A  48      15.632   0.686   3.879  1.00  1.640          C  
ATOM    767  C   GLY A  48      15.117   0.658   2.450  1.00  1.960          C  
ATOM    768  O   GLY A  48      15.881   0.640   1.482  1.00  2.120          O  
ATOM    769  H   GLY A  48      17.674   1.300   4.080  1.00  1.700          H  
ATOM    770 1HA  GLY A  48      15.138  -0.074   4.465  1.00  1.970          H  
ATOM    771 2HA  GLY A  48      15.371   1.641   4.333  1.00  1.970          H  
ATOM    772  N   GLY A  49      13.807   0.719   2.315  1.00  2.270          N  
ATOM    773  CA  GLY A  49      13.156   0.719   1.022  1.00  2.820          C  
ATOM    774  C   GLY A  49      11.853   1.457   1.182  1.00  2.910          C  
ATOM    775  O   GLY A  49      11.693   2.221   2.135  1.00  2.690          O  
ATOM    776  H   GLY A  49      13.210   0.711   3.148  1.00  2.720          H  
ATOM    777 1HA  GLY A  49      13.782   1.206   0.280  1.00  3.380          H  
ATOM    778 2HA  GLY A  49      12.972  -0.303   0.695  1.00  3.380          H  
ATOM    779  N   ILE A  50      10.945   1.272   0.248  1.00  3.410          N  
ATOM    780  CA  ILE A  50       9.683   1.981   0.315  1.00  3.620          C  
ATOM    781  C   ILE A  50       8.631   1.029   0.857  1.00  3.260          C  
ATOM    782  O   ILE A  50       8.424  -0.050   0.310  1.00  2.970          O  
ATOM    783  CB  ILE A  50       9.311   2.533  -1.072  1.00  4.980          C  
ATOM    784  CG1 ILE A  50      10.508   3.408  -1.630  1.00  4.980          C  
ATOM    785  CG2 ILE A  50       8.022   3.315  -1.024  1.00  4.980          C  
ATOM    786  CD1 ILE A  50      10.986   4.564  -0.773  1.00  4.980          C  
ATOM    787  H   ILE A  50      11.132   0.625  -0.504  1.00  4.090          H  
ATOM    788  HA  ILE A  50       9.762   2.808   1.017  1.00  4.340          H  
ATOM    789  HB  ILE A  50       9.181   1.699  -1.764  1.00  5.980          H  
ATOM    790 1HG1 ILE A  50      11.353   2.763  -1.797  1.00  5.980          H  
ATOM    791 2HG1 ILE A  50      10.200   3.834  -2.576  1.00  5.980          H  
ATOM    792 1HG2 ILE A  50       7.782   3.677  -1.995  1.00  5.980          H  
ATOM    793 2HG2 ILE A  50       7.210   2.678  -0.675  1.00  5.980          H  
ATOM    794 3HG2 ILE A  50       8.148   4.129  -0.359  1.00  5.980          H  
ATOM    795 1HD1 ILE A  50      11.799   5.076  -1.290  1.00  5.980          H  
ATOM    796 2HD1 ILE A  50      10.205   5.259  -0.591  1.00  5.980          H  
ATOM    797 3HD1 ILE A  50      11.355   4.203   0.181  1.00  5.980          H  
ATOM    798  N   GLY A  51       8.004   1.403   1.972  1.00  3.670          N  
ATOM    799  CA  GLY A  51       7.028   0.545   2.631  1.00  3.530          C  
ATOM    800  C   GLY A  51       7.673  -0.500   3.558  1.00  2.950          C  
ATOM    801  O   GLY A  51       6.984  -1.379   4.076  1.00  2.970          O  
ATOM    802  H   GLY A  51       8.186   2.327   2.364  1.00  4.400          H  
ATOM    803 1HA  GLY A  51       6.346   1.168   3.209  1.00  4.240          H  
ATOM    804 2HA  GLY A  51       6.428   0.041   1.874  1.00  4.240          H  
ATOM    805  N   GLY A  52       8.986  -0.413   3.760  1.00  2.570          N  
ATOM    806  CA  GLY A  52       9.700  -1.380   4.592  1.00  2.240          C  
ATOM    807  C   GLY A  52      11.214  -1.261   4.443  1.00  1.930          C  
ATOM    808  O   GLY A  52      11.754  -0.163   4.259  1.00  2.120          O  
ATOM    809  H   GLY A  52       9.493   0.339   3.314  1.00  3.080          H  
ATOM    810 1HA  GLY A  52       9.424  -1.233   5.636  1.00  2.690          H  
ATOM    811 2HA  GLY A  52       9.387  -2.388   4.321  1.00  2.690          H  
ATOM    812  N   PHE A  53      11.897  -2.390   4.643  1.00  1.690          N  
ATOM    813  CA  PHE A  53      13.351  -2.477   4.576  1.00  1.460          C  
ATOM    814  C   PHE A  53      13.753  -3.898   4.230  1.00  1.300          C  
ATOM    815  O   PHE A  53      12.946  -4.824   4.372  1.00  1.410          O  
ATOM    816  CB  PHE A  53      13.984  -2.089   5.913  1.00  2.140          C  
ATOM    817  CG  PHE A  53      13.645  -3.015   7.018  1.00  2.140          C  
ATOM    818  CD1 PHE A  53      14.473  -4.090   7.309  1.00  2.140          C  
ATOM    819  CD2 PHE A  53      12.498  -2.831   7.769  1.00  2.140          C  
ATOM    820  CE1 PHE A  53      14.164  -4.960   8.324  1.00  2.140          C  
ATOM    821  CE2 PHE A  53      12.185  -3.699   8.786  1.00  2.140          C  
ATOM    822  CZ  PHE A  53      13.019  -4.768   9.064  1.00  2.140          C  
ATOM    823  H   PHE A  53      11.382  -3.244   4.818  1.00  2.030          H  
ATOM    824  HA  PHE A  53      13.717  -1.824   3.786  1.00  1.750          H  
ATOM    825 1HB  PHE A  53      15.071  -2.071   5.807  1.00  2.560          H  
ATOM    826 2HB  PHE A  53      13.661  -1.088   6.193  1.00  2.560          H  
ATOM    827  HD1 PHE A  53      15.376  -4.242   6.717  1.00  2.560          H  
ATOM    828  HD2 PHE A  53      11.842  -1.988   7.546  1.00  2.560          H  
ATOM    829  HE1 PHE A  53      14.819  -5.801   8.539  1.00  2.560          H  
ATOM    830  HE2 PHE A  53      11.279  -3.548   9.374  1.00  2.560          H  
ATOM    831  HZ  PHE A  53      12.771  -5.456   9.870  1.00  2.560          H  
ATOM    832  N   ILE A  54      14.987  -4.065   3.760  1.00  1.110          N  
ATOM    833  CA  ILE A  54      15.515  -5.388   3.452  1.00  1.010          C  
ATOM    834  C   ILE A  54      16.938  -5.670   3.953  1.00  0.920          C  
ATOM    835  O   ILE A  54      17.709  -4.759   4.282  1.00  0.910          O  
ATOM    836  CB  ILE A  54      15.484  -5.657   1.934  1.00  1.450          C  
ATOM    837  CG1 ILE A  54      16.354  -4.628   1.216  1.00  1.450          C  
ATOM    838  CG2 ILE A  54      14.035  -5.624   1.404  1.00  1.450          C  
ATOM    839  CD1 ILE A  54      16.622  -4.976  -0.197  1.00  1.450          C  
ATOM    840  H   ILE A  54      15.595  -3.243   3.667  1.00  1.330          H  
ATOM    841  HA  ILE A  54      14.860  -6.118   3.927  1.00  1.210          H  
ATOM    842  HB  ILE A  54      15.911  -6.642   1.739  1.00  1.740          H  
ATOM    843 1HG1 ILE A  54      15.848  -3.660   1.239  1.00  1.740          H  
ATOM    844 2HG1 ILE A  54      17.283  -4.520   1.734  1.00  1.740          H  
ATOM    845 1HG2 ILE A  54      14.005  -5.839   0.360  1.00  1.740          H  
ATOM    846 2HG2 ILE A  54      13.446  -6.373   1.929  1.00  1.740          H  
ATOM    847 3HG2 ILE A  54      13.599  -4.647   1.571  1.00  1.740          H  
ATOM    848 1HD1 ILE A  54      17.226  -4.221  -0.642  1.00  1.740          H  
ATOM    849 2HD1 ILE A  54      17.136  -5.919  -0.228  1.00  1.740          H  
ATOM    850 3HD1 ILE A  54      15.733  -5.056  -0.721  1.00  1.740          H  
ATOM    851  N   LYS A  55      17.281  -6.961   3.967  1.00  0.910          N  
ATOM    852  CA  LYS A  55      18.642  -7.422   4.220  1.00  0.850          C  
ATOM    853  C   LYS A  55      19.319  -7.591   2.872  1.00  0.690          C  
ATOM    854  O   LYS A  55      18.747  -8.211   1.973  1.00  0.670          O  
ATOM    855  CB  LYS A  55      18.657  -8.735   5.007  1.00  1.210          C  
ATOM    856  CG  LYS A  55      20.063  -9.237   5.366  1.00  1.210          C  
ATOM    857  CD  LYS A  55      20.002 -10.492   6.235  1.00  1.210          C  
ATOM    858  CE  LYS A  55      21.401 -10.997   6.586  1.00  1.210          C  
ATOM    859  NZ  LYS A  55      21.355 -12.219   7.444  1.00  1.210          N  
ATOM    860  H   LYS A  55      16.576  -7.647   3.738  1.00  1.090          H  
ATOM    861  HA  LYS A  55      19.191  -6.661   4.771  1.00  1.020          H  
ATOM    862 1HB  LYS A  55      18.102  -8.610   5.933  1.00  1.460          H  
ATOM    863 2HB  LYS A  55      18.161  -9.510   4.427  1.00  1.460          H  
ATOM    864 1HG  LYS A  55      20.606  -9.476   4.448  1.00  1.460          H  
ATOM    865 2HG  LYS A  55      20.611  -8.455   5.890  1.00  1.460          H  
ATOM    866 1HD  LYS A  55      19.463 -10.268   7.158  1.00  1.460          H  
ATOM    867 2HD  LYS A  55      19.467 -11.276   5.702  1.00  1.460          H  
ATOM    868 1HE  LYS A  55      21.936 -11.231   5.666  1.00  1.460          H  
ATOM    869 2HE  LYS A  55      21.939 -10.210   7.117  1.00  1.460          H  
ATOM    870 1HZ  LYS A  55      22.296 -12.520   7.655  1.00  1.460          H  
ATOM    871 2HZ  LYS A  55      20.870 -12.009   8.306  1.00  1.460          H  
ATOM    872 3HZ  LYS A  55      20.868 -12.957   6.957  1.00  1.460          H  
ATOM    873  N   VAL A  56      20.515  -7.025   2.734  1.00  0.610          N  
ATOM    874  CA  VAL A  56      21.265  -7.050   1.485  1.00  0.490          C  
ATOM    875  C   VAL A  56      22.725  -7.482   1.588  1.00  0.500          C  
ATOM    876  O   VAL A  56      23.348  -7.480   2.656  1.00  0.580          O  
ATOM    877  CB  VAL A  56      21.224  -5.647   0.850  1.00  0.730          C  
ATOM    878  CG1 VAL A  56      19.884  -5.267   0.504  1.00  0.730          C  
ATOM    879  CG2 VAL A  56      21.689  -4.640   1.837  1.00  0.730          C  
ATOM    880  H   VAL A  56      20.935  -6.548   3.536  1.00  0.730          H  
ATOM    881  HA  VAL A  56      20.762  -7.743   0.812  1.00  0.590          H  
ATOM    882  HB  VAL A  56      21.834  -5.639  -0.044  1.00  0.880          H  
ATOM    883 1HG1 VAL A  56      19.887  -4.279   0.066  1.00  0.880          H  
ATOM    884 2HG1 VAL A  56      19.504  -5.958  -0.186  1.00  0.880          H  
ATOM    885 3HG1 VAL A  56      19.286  -5.266   1.389  1.00  0.880          H  
ATOM    886 1HG2 VAL A  56      21.624  -3.687   1.398  1.00  0.880          H  
ATOM    887 2HG2 VAL A  56      21.047  -4.653   2.709  1.00  0.880          H  
ATOM    888 3HG2 VAL A  56      22.706  -4.851   2.129  1.00  0.880          H  
ATOM    889  N   ARG A  57      23.287  -7.824   0.434  1.00  0.430          N  
ATOM    890  CA  ARG A  57      24.717  -8.109   0.363  1.00  0.440          C  
ATOM    891  C   ARG A  57      25.418  -6.851  -0.144  1.00  0.390          C  
ATOM    892  O   ARG A  57      24.955  -6.232  -1.106  1.00  0.460          O  
ATOM    893  CB  ARG A  57      24.986  -9.289  -0.548  1.00  0.610          C  
ATOM    894  CG  ARG A  57      24.356 -10.581  -0.102  1.00  0.610          C  
ATOM    895  CD  ARG A  57      24.560 -11.655  -1.087  1.00  0.610          C  
ATOM    896  NE  ARG A  57      24.042 -12.925  -0.598  1.00  0.610          N  
ATOM    897  CZ  ARG A  57      24.162 -14.114  -1.224  1.00  0.610          C  
ATOM    898  NH1 ARG A  57      24.787 -14.204  -2.380  1.00  0.610          N  
ATOM    899  NH2 ARG A  57      23.645 -15.198  -0.668  1.00  0.610          N  
ATOM    900  H   ARG A  57      22.681  -7.849  -0.396  1.00  0.520          H  
ATOM    901  HA  ARG A  57      25.096  -8.342   1.361  1.00  0.530          H  
ATOM    902 1HB  ARG A  57      24.672  -9.103  -1.521  1.00  0.730          H  
ATOM    903 2HB  ARG A  57      26.047  -9.447  -0.597  1.00  0.730          H  
ATOM    904 1HG  ARG A  57      24.769 -10.886   0.843  1.00  0.730          H  
ATOM    905 2HG  ARG A  57      23.284 -10.433   0.011  1.00  0.730          H  
ATOM    906 1HD  ARG A  57      24.020 -11.393  -1.997  1.00  0.730          H  
ATOM    907 2HD  ARG A  57      25.603 -11.758  -1.317  1.00  0.730          H  
ATOM    908  HE  ARG A  57      23.556 -12.912   0.290  1.00  0.730          H  
ATOM    909 1HH1 ARG A  57      25.183 -13.382  -2.808  1.00  0.730          H  
ATOM    910 2HH1 ARG A  57      24.871 -15.099  -2.842  1.00  0.730          H  
ATOM    911 1HH2 ARG A  57      23.164 -15.131   0.220  1.00  0.730          H  
ATOM    912 2HH2 ARG A  57      23.727 -16.093  -1.127  1.00  0.730          H  
ATOM    913  N   GLN A  58      26.499  -6.448   0.520  1.00  0.440          N  
ATOM    914  CA  GLN A  58      27.260  -5.252   0.163  1.00  0.470          C  
ATOM    915  C   GLN A  58      28.502  -5.468  -0.650  1.00  0.470          C  
ATOM    916  O   GLN A  58      29.426  -6.159  -0.214  1.00  0.500          O  
ATOM    917  CB  GLN A  58      27.691  -4.487   1.419  1.00  0.650          C  
ATOM    918  CG  GLN A  58      28.528  -3.226   1.118  1.00  0.650          C  
ATOM    919  CD  GLN A  58      28.849  -2.397   2.339  1.00  0.650          C  
ATOM    920  OE1 GLN A  58      28.180  -2.512   3.366  1.00  0.650          O  
ATOM    921  NE2 GLN A  58      29.873  -1.548   2.251  1.00  0.650          N  
ATOM    922  H   GLN A  58      26.807  -6.989   1.320  1.00  0.530          H  
ATOM    923  HA  GLN A  58      26.615  -4.629  -0.439  1.00  0.560          H  
ATOM    924 1HB  GLN A  58      26.822  -4.193   1.976  1.00  0.780          H  
ATOM    925 2HB  GLN A  58      28.275  -5.141   2.061  1.00  0.780          H  
ATOM    926 1HG  GLN A  58      29.487  -3.518   0.684  1.00  0.780          H  
ATOM    927 2HG  GLN A  58      27.991  -2.622   0.422  1.00  0.780          H  
ATOM    928 1HE2 GLN A  58      30.123  -0.976   3.031  1.00  0.780          H  
ATOM    929 2HE2 GLN A  58      30.429  -1.455   1.381  1.00  0.780          H  
ATOM    930  N   TYR A  59      28.591  -4.757  -1.773  1.00  0.480          N  
ATOM    931  CA  TYR A  59      29.755  -4.845  -2.628  1.00  0.520          C  
ATOM    932  C   TYR A  59      30.353  -3.441  -2.781  1.00  0.610          C  
ATOM    933  O   TYR A  59      29.634  -2.462  -3.037  1.00  0.670          O  
ATOM    934  CB  TYR A  59      29.333  -5.360  -3.990  1.00  0.710          C  
ATOM    935  CG  TYR A  59      28.585  -6.636  -3.971  1.00  0.710          C  
ATOM    936  CD1 TYR A  59      27.245  -6.589  -3.749  1.00  0.710          C  
ATOM    937  CD2 TYR A  59      29.184  -7.831  -4.206  1.00  0.710          C  
ATOM    938  CE1 TYR A  59      26.515  -7.696  -3.757  1.00  0.710          C  
ATOM    939  CE2 TYR A  59      28.406  -8.979  -4.217  1.00  0.710          C  
ATOM    940  CZ  TYR A  59      27.082  -8.903  -3.992  1.00  0.710          C  
ATOM    941  OH  TYR A  59      26.315 -10.044  -4.010  1.00  0.710          O  
ATOM    942  H   TYR A  59      27.795  -4.195  -2.095  1.00  0.580          H  
ATOM    943  HA  TYR A  59      30.499  -5.505  -2.178  1.00  0.620          H  
ATOM    944 1HB  TYR A  59      28.733  -4.611  -4.508  1.00  0.850          H  
ATOM    945 2HB  TYR A  59      30.227  -5.539  -4.563  1.00  0.850          H  
ATOM    946  HD1 TYR A  59      26.751  -5.636  -3.565  1.00  0.850          H  
ATOM    947  HD2 TYR A  59      30.249  -7.875  -4.390  1.00  0.850          H  
ATOM    948  HE1 TYR A  59      25.501  -7.602  -3.587  1.00  0.850          H  
ATOM    949  HE2 TYR A  59      28.833  -9.938  -4.403  1.00  0.850          H  
ATOM    950  HH  TYR A  59      26.883 -10.806  -4.153  1.00  0.850          H  
ATOM    951  N   ASP A  60      31.669  -3.333  -2.651  1.00  0.670          N  
ATOM    952  CA  ASP A  60      32.341  -2.042  -2.765  1.00  0.760          C  
ATOM    953  C   ASP A  60      33.050  -1.872  -4.094  1.00  0.820          C  
ATOM    954  O   ASP A  60      33.369  -2.852  -4.767  1.00  0.840          O  
ATOM    955  CB  ASP A  60      33.319  -1.848  -1.619  1.00  1.030          C  
ATOM    956  CG  ASP A  60      32.624  -1.758  -0.248  1.00  1.030          C  
ATOM    957  OD1 ASP A  60      31.621  -1.059  -0.086  1.00  1.030          O  
ATOM    958  OD2 ASP A  60      33.119  -2.420   0.648  1.00  1.030          O  
ATOM    959  H   ASP A  60      32.211  -4.167  -2.457  1.00  0.800          H  
ATOM    960  HA  ASP A  60      31.587  -1.258  -2.694  1.00  0.910          H  
ATOM    961 1HB  ASP A  60      34.029  -2.676  -1.606  1.00  1.230          H  
ATOM    962 2HB  ASP A  60      33.890  -0.936  -1.778  1.00  1.230          H  
ATOM    963  N   GLN A  61      33.322  -0.613  -4.436  1.00  0.870          N  
ATOM    964  CA  GLN A  61      34.028  -0.212  -5.652  1.00  0.950          C  
ATOM    965  C   GLN A  61      33.367  -0.721  -6.922  1.00  0.960          C  
ATOM    966  O   GLN A  61      34.023  -1.250  -7.821  1.00  1.040          O  
ATOM    967  CB  GLN A  61      35.492  -0.661  -5.620  1.00  1.300          C  
ATOM    968  CG  GLN A  61      36.316  -0.003  -4.539  1.00  1.300          C  
ATOM    969  CD  GLN A  61      36.527   1.472  -4.817  1.00  1.300          C  
ATOM    970  OE1 GLN A  61      37.117   1.853  -5.831  1.00  1.300          O  
ATOM    971  NE2 GLN A  61      36.039   2.316  -3.919  1.00  1.300          N  
ATOM    972  H   GLN A  61      33.009   0.116  -3.808  1.00  1.040          H  
ATOM    973  HA  GLN A  61      34.010   0.871  -5.695  1.00  1.140          H  
ATOM    974 1HB  GLN A  61      35.549  -1.741  -5.486  1.00  1.560          H  
ATOM    975 2HB  GLN A  61      35.961  -0.429  -6.575  1.00  1.560          H  
ATOM    976 1HG  GLN A  61      35.803  -0.107  -3.586  1.00  1.560          H  
ATOM    977 2HG  GLN A  61      37.290  -0.487  -4.494  1.00  1.560          H  
ATOM    978 1HE2 GLN A  61      36.148   3.305  -4.050  1.00  1.560          H  
ATOM    979 2HE2 GLN A  61      35.575   1.977  -3.103  1.00  1.560          H  
ATOM    980  N   ILE A  62      32.064  -0.517  -6.991  1.00  0.910          N  
ATOM    981  CA  ILE A  62      31.257  -0.898  -8.126  1.00  0.950          C  
ATOM    982  C   ILE A  62      31.198   0.271  -9.076  1.00  0.940          C  
ATOM    983  O   ILE A  62      31.045   1.404  -8.638  1.00  0.880          O  
ATOM    984  CB  ILE A  62      29.838  -1.308  -7.657  1.00  1.310          C  
ATOM    985  CG1 ILE A  62      29.923  -2.483  -6.637  1.00  1.310          C  
ATOM    986  CG2 ILE A  62      28.930  -1.652  -8.819  1.00  1.310          C  
ATOM    987  CD1 ILE A  62      30.600  -3.753  -7.150  1.00  1.310          C  
ATOM    988  H   ILE A  62      31.595  -0.064  -6.203  1.00  1.090          H  
ATOM    989  HA  ILE A  62      31.731  -1.721  -8.652  1.00  1.140          H  
ATOM    990  HB  ILE A  62      29.404  -0.470  -7.119  1.00  1.580          H  
ATOM    991 1HG1 ILE A  62      30.472  -2.143  -5.759  1.00  1.580          H  
ATOM    992 2HG1 ILE A  62      28.913  -2.746  -6.325  1.00  1.580          H  
ATOM    993 1HG2 ILE A  62      27.944  -1.900  -8.431  1.00  1.580          H  
ATOM    994 2HG2 ILE A  62      28.847  -0.812  -9.482  1.00  1.580          H  
ATOM    995 3HG2 ILE A  62      29.325  -2.493  -9.373  1.00  1.580          H  
ATOM    996 1HD1 ILE A  62      30.613  -4.485  -6.386  1.00  1.580          H  
ATOM    997 2HD1 ILE A  62      30.071  -4.163  -8.005  1.00  1.580          H  
ATOM    998 3HD1 ILE A  62      31.629  -3.546  -7.428  1.00  1.580          H  
ATOM    999  N   LEU A  63      31.406   0.021 -10.370  1.00  1.030          N  
ATOM   1000  CA  LEU A  63      31.307   1.105 -11.348  1.00  1.010          C  
ATOM   1001  C   LEU A  63      29.893   1.126 -11.904  1.00  0.940          C  
ATOM   1002  O   LEU A  63      29.424   0.153 -12.500  1.00  1.030          O  
ATOM   1003  CB  LEU A  63      32.333   0.943 -12.479  1.00  1.420          C  
ATOM   1004  CG  LEU A  63      32.278   2.011 -13.642  1.00  1.420          C  
ATOM   1005  CD1 LEU A  63      32.596   3.416 -13.114  1.00  1.420          C  
ATOM   1006  CD2 LEU A  63      33.290   1.622 -14.709  1.00  1.420          C  
ATOM   1007  H   LEU A  63      31.578  -0.927 -10.674  1.00  1.240          H  
ATOM   1008  HA  LEU A  63      31.486   2.049 -10.841  1.00  1.210          H  
ATOM   1009 1HB  LEU A  63      33.329   0.983 -12.041  1.00  1.710          H  
ATOM   1010 2HB  LEU A  63      32.195  -0.038 -12.929  1.00  1.710          H  
ATOM   1011  HG  LEU A  63      31.276   2.030 -14.078  1.00  1.710          H  
ATOM   1012 1HD1 LEU A  63      32.565   4.118 -13.931  1.00  1.710          H  
ATOM   1013 2HD1 LEU A  63      31.877   3.716 -12.364  1.00  1.710          H  
ATOM   1014 3HD1 LEU A  63      33.587   3.415 -12.689  1.00  1.710          H  
ATOM   1015 1HD2 LEU A  63      33.256   2.345 -15.526  1.00  1.710          H  
ATOM   1016 2HD2 LEU A  63      34.291   1.611 -14.276  1.00  1.710          H  
ATOM   1017 3HD2 LEU A  63      33.049   0.631 -15.094  1.00  1.710          H  
ATOM   1018  N   ILE A  64      29.214   2.239 -11.692  1.00  0.850          N  
ATOM   1019  CA  ILE A  64      27.816   2.373 -12.041  1.00  0.840          C  
ATOM   1020  C   ILE A  64      27.514   3.455 -13.055  1.00  0.820          C  
ATOM   1021  O   ILE A  64      27.925   4.606 -12.883  1.00  0.840          O  
ATOM   1022  CB  ILE A  64      26.999   2.763 -10.802  1.00  1.180          C  
ATOM   1023  CG1 ILE A  64      27.219   1.814  -9.674  1.00  1.180          C  
ATOM   1024  CG2 ILE A  64      25.572   2.784 -11.143  1.00  1.180          C  
ATOM   1025  CD1 ILE A  64      28.185   2.349  -8.644  1.00  1.180          C  
ATOM   1026  H   ILE A  64      29.688   3.007 -11.212  1.00  1.020          H  
ATOM   1027  HA  ILE A  64      27.464   1.423 -12.443  1.00  1.010          H  
ATOM   1028  HB  ILE A  64      27.311   3.754 -10.465  1.00  1.420          H  
ATOM   1029 1HG1 ILE A  64      26.284   1.602  -9.190  1.00  1.420          H  
ATOM   1030 2HG1 ILE A  64      27.610   0.901 -10.081  1.00  1.420          H  
ATOM   1031 1HG2 ILE A  64      25.049   3.078 -10.277  1.00  1.420          H  
ATOM   1032 2HG2 ILE A  64      25.362   3.482 -11.922  1.00  1.420          H  
ATOM   1033 3HG2 ILE A  64      25.249   1.810 -11.463  1.00  1.420          H  
ATOM   1034 1HD1 ILE A  64      28.334   1.621  -7.860  1.00  1.420          H  
ATOM   1035 2HD1 ILE A  64      29.117   2.568  -9.101  1.00  1.420          H  
ATOM   1036 3HD1 ILE A  64      27.814   3.255  -8.217  1.00  1.420          H  
ATOM   1037  N   GLU A  65      26.767   3.101 -14.100  1.00  0.860          N  
ATOM   1038  CA  GLU A  65      26.334   4.102 -15.068  1.00  0.880          C  
ATOM   1039  C   GLU A  65      24.906   4.574 -14.759  1.00  0.930          C  
ATOM   1040  O   GLU A  65      23.969   3.770 -14.715  1.00  1.070          O  
ATOM   1041  CB  GLU A  65      26.405   3.558 -16.490  1.00  1.220          C  
ATOM   1042  CG  GLU A  65      25.976   4.551 -17.565  1.00  1.220          C  
ATOM   1043  CD  GLU A  65      26.035   3.978 -18.950  1.00  1.220          C  
ATOM   1044  OE1 GLU A  65      26.554   2.903 -19.117  1.00  1.220          O  
ATOM   1045  OE2 GLU A  65      25.524   4.601 -19.845  1.00  1.220          O  
ATOM   1046  H   GLU A  65      26.477   2.119 -14.199  1.00  1.030          H  
ATOM   1047  HA  GLU A  65      26.996   4.956 -14.998  1.00  1.060          H  
ATOM   1048 1HB  GLU A  65      27.424   3.250 -16.703  1.00  1.470          H  
ATOM   1049 2HB  GLU A  65      25.784   2.685 -16.568  1.00  1.470          H  
ATOM   1050 1HG  GLU A  65      24.954   4.871 -17.367  1.00  1.470          H  
ATOM   1051 2HG  GLU A  65      26.622   5.429 -17.505  1.00  1.470          H  
ATOM   1052  N   ILE A  66      24.723   5.868 -14.526  1.00  0.880          N  
ATOM   1053  CA  ILE A  66      23.402   6.412 -14.214  1.00  0.980          C  
ATOM   1054  C   ILE A  66      23.064   7.481 -15.250  1.00  1.100          C  
ATOM   1055  O   ILE A  66      23.690   8.543 -15.277  1.00  1.100          O  
ATOM   1056  CB  ILE A  66      23.347   7.031 -12.798  1.00  1.330          C  
ATOM   1057  CG1 ILE A  66      23.803   6.030 -11.719  1.00  1.330          C  
ATOM   1058  CG2 ILE A  66      21.939   7.472 -12.494  1.00  1.330          C  
ATOM   1059  CD1 ILE A  66      25.271   6.234 -11.272  1.00  1.330          C  
ATOM   1060  H   ILE A  66      25.539   6.480 -14.577  1.00  1.060          H  
ATOM   1061  HA  ILE A  66      22.654   5.619 -14.286  1.00  1.180          H  
ATOM   1062  HB  ILE A  66      24.021   7.874 -12.770  1.00  1.600          H  
ATOM   1063 1HG1 ILE A  66      23.163   6.114 -10.845  1.00  1.600          H  
ATOM   1064 2HG1 ILE A  66      23.691   5.035 -12.127  1.00  1.600          H  
ATOM   1065 1HG2 ILE A  66      21.890   7.919 -11.506  1.00  1.600          H  
ATOM   1066 2HG2 ILE A  66      21.627   8.200 -13.227  1.00  1.600          H  
ATOM   1067 3HG2 ILE A  66      21.281   6.602 -12.533  1.00  1.600          H  
ATOM   1068 1HD1 ILE A  66      25.547   5.513 -10.542  1.00  1.600          H  
ATOM   1069 2HD1 ILE A  66      25.947   6.141 -12.119  1.00  1.600          H  
ATOM   1070 3HD1 ILE A  66      25.375   7.209 -10.835  1.00  1.600          H  
ATOM   1071  N   CYS A  67      22.087   7.217 -16.113  1.00  1.300          N  
ATOM   1072  CA  CYS A  67      21.744   8.121 -17.221  1.00  1.530          C  
ATOM   1073  C   CYS A  67      22.975   8.594 -18.004  1.00  1.430          C  
ATOM   1074  O   CYS A  67      23.078   9.762 -18.382  1.00  1.530          O  
ATOM   1075  CB  CYS A  67      21.009   9.361 -16.710  1.00  2.050          C  
ATOM   1076  SG  CYS A  67      20.473  10.502 -17.996  1.00  2.050          S  
ATOM   1077  H   CYS A  67      21.558   6.342 -16.008  1.00  1.560          H  
ATOM   1078  HA  CYS A  67      21.086   7.584 -17.904  1.00  1.840          H  
ATOM   1079 1HB  CYS A  67      20.148   9.057 -16.182  1.00  2.460          H  
ATOM   1080 2HB  CYS A  67      21.648   9.910 -16.017  1.00  2.460          H  
ATOM   1081  HG  CYS A  67      21.717  10.740 -18.456  1.00  2.460          H  
ATOM   1082  N   GLY A  68      23.899   7.686 -18.266  1.00  1.310          N  
ATOM   1083  CA  GLY A  68      25.102   7.990 -19.030  1.00  1.280          C  
ATOM   1084  C   GLY A  68      26.276   8.539 -18.206  1.00  1.090          C  
ATOM   1085  O   GLY A  68      27.384   8.672 -18.731  1.00  1.150          O  
ATOM   1086  H   GLY A  68      23.746   6.739 -17.944  1.00  1.570          H  
ATOM   1087 1HA  GLY A  68      25.423   7.083 -19.544  1.00  1.540          H  
ATOM   1088 2HA  GLY A  68      24.849   8.709 -19.807  1.00  1.540          H  
ATOM   1089  N   HIS A  69      26.069   8.848 -16.927  1.00  0.950          N  
ATOM   1090  CA  HIS A  69      27.158   9.386 -16.120  1.00  0.890          C  
ATOM   1091  C   HIS A  69      27.762   8.241 -15.344  1.00  0.780          C  
ATOM   1092  O   HIS A  69      27.054   7.327 -14.938  1.00  0.830          O  
ATOM   1093  CB  HIS A  69      26.657  10.465 -15.154  1.00  1.270          C  
ATOM   1094  CG  HIS A  69      26.124  11.714 -15.814  1.00  1.270          C  
ATOM   1095  ND1 HIS A  69      25.873  12.887 -15.108  1.00  1.270          N  
ATOM   1096  CD2 HIS A  69      25.774  11.974 -17.102  1.00  1.270          C  
ATOM   1097  CE1 HIS A  69      25.406  13.802 -15.938  1.00  1.270          C  
ATOM   1098  NE2 HIS A  69      25.337  13.275 -17.150  1.00  1.270          N  
ATOM   1099  H   HIS A  69      25.143   8.738 -16.509  1.00  1.140          H  
ATOM   1100  HA  HIS A  69      27.928   9.818 -16.755  1.00  1.070          H  
ATOM   1101 1HB  HIS A  69      25.850  10.040 -14.553  1.00  1.520          H  
ATOM   1102 2HB  HIS A  69      27.460  10.749 -14.477  1.00  1.520          H  
ATOM   1103  HD1 HIS A  69      26.029  13.086 -14.110  1.00  1.520          H  
ATOM   1104  HD2 HIS A  69      25.779  11.382 -18.014  1.00  1.520          H  
ATOM   1105  HE1 HIS A  69      25.152  14.797 -15.571  1.00  1.520          H  
ATOM   1106  N   LYS A  70      29.058   8.265 -15.080  1.00  0.770          N  
ATOM   1107  CA  LYS A  70      29.591   7.139 -14.325  1.00  0.730          C  
ATOM   1108  C   LYS A  70      30.182   7.532 -12.993  1.00  0.760          C  
ATOM   1109  O   LYS A  70      30.800   8.590 -12.851  1.00  0.850          O  
ATOM   1110  CB  LYS A  70      30.599   6.373 -15.177  1.00  1.040          C  
ATOM   1111  CG  LYS A  70      29.959   5.736 -16.416  1.00  1.040          C  
ATOM   1112  CD  LYS A  70      30.930   4.903 -17.235  1.00  1.040          C  
ATOM   1113  CE  LYS A  70      30.217   4.323 -18.472  1.00  1.040          C  
ATOM   1114  NZ  LYS A  70      31.128   3.499 -19.323  1.00  1.040          N  
ATOM   1115  H   LYS A  70      29.653   9.019 -15.401  1.00  0.920          H  
ATOM   1116  HA  LYS A  70      28.783   6.454 -14.105  1.00  0.880          H  
ATOM   1117 1HB  LYS A  70      31.407   7.032 -15.488  1.00  1.250          H  
ATOM   1118 2HB  LYS A  70      31.020   5.585 -14.580  1.00  1.250          H  
ATOM   1119 1HG  LYS A  70      29.142   5.097 -16.091  1.00  1.250          H  
ATOM   1120 2HG  LYS A  70      29.540   6.517 -17.052  1.00  1.250          H  
ATOM   1121 1HD  LYS A  70      31.770   5.520 -17.556  1.00  1.250          H  
ATOM   1122 2HD  LYS A  70      31.311   4.082 -16.625  1.00  1.250          H  
ATOM   1123 1HE  LYS A  70      29.383   3.703 -18.144  1.00  1.250          H  
ATOM   1124 2HE  LYS A  70      29.825   5.147 -19.072  1.00  1.250          H  
ATOM   1125 1HZ  LYS A  70      30.610   3.146 -20.118  1.00  1.250          H  
ATOM   1126 2HZ  LYS A  70      31.899   4.067 -19.648  1.00  1.250          H  
ATOM   1127 3HZ  LYS A  70      31.485   2.722 -18.788  1.00  1.250          H  
ATOM   1128  N   ALA A  71      30.034   6.629 -12.032  1.00  0.780          N  
ATOM   1129  CA  ALA A  71      30.579   6.820 -10.697  1.00  0.920          C  
ATOM   1130  C   ALA A  71      30.981   5.507 -10.039  1.00  0.890          C  
ATOM   1131  O   ALA A  71      30.456   4.446 -10.374  1.00  0.810          O  
ATOM   1132  CB  ALA A  71      29.544   7.509  -9.839  1.00  1.230          C  
ATOM   1133  H   ALA A  71      29.452   5.812 -12.248  1.00  0.940          H  
ATOM   1134  HA  ALA A  71      31.467   7.446 -10.777  1.00  1.100          H  
ATOM   1135 1HB  ALA A  71      29.963   7.664  -8.886  1.00  1.480          H  
ATOM   1136 2HB  ALA A  71      29.283   8.462 -10.289  1.00  1.480          H  
ATOM   1137 3HB  ALA A  71      28.655   6.886  -9.754  1.00  1.480          H  
ATOM   1138  N   ILE A  72      31.919   5.576  -9.092  1.00  0.990          N  
ATOM   1139  CA  ILE A  72      32.325   4.383  -8.348  1.00  0.970          C  
ATOM   1140  C   ILE A  72      31.910   4.446  -6.882  1.00  0.910          C  
ATOM   1141  O   ILE A  72      32.266   5.383  -6.159  1.00  0.970          O  
ATOM   1142  CB  ILE A  72      33.846   4.126  -8.468  1.00  1.370          C  
ATOM   1143  CG1 ILE A  72      34.185   3.899  -9.952  1.00  1.370          C  
ATOM   1144  CG2 ILE A  72      34.246   2.901  -7.618  1.00  1.370          C  
ATOM   1145  CD1 ILE A  72      35.652   3.861 -10.294  1.00  1.370          C  
ATOM   1146  H   ILE A  72      32.346   6.469  -8.885  1.00  1.190          H  
ATOM   1147  HA  ILE A  72      31.827   3.541  -8.794  1.00  1.160          H  
ATOM   1148  HB  ILE A  72      34.395   5.000  -8.124  1.00  1.640          H  
ATOM   1149 1HG1 ILE A  72      33.740   2.957 -10.259  1.00  1.640          H  
ATOM   1150 2HG1 ILE A  72      33.739   4.697 -10.531  1.00  1.640          H  
ATOM   1151 1HG2 ILE A  72      35.310   2.711  -7.696  1.00  1.640          H  
ATOM   1152 2HG2 ILE A  72      34.010   3.081  -6.574  1.00  1.640          H  
ATOM   1153 3HG2 ILE A  72      33.698   2.029  -7.974  1.00  1.640          H  
ATOM   1154 1HD1 ILE A  72      35.765   3.703 -11.367  1.00  1.640          H  
ATOM   1155 2HD1 ILE A  72      36.115   4.809 -10.019  1.00  1.640          H  
ATOM   1156 3HD1 ILE A  72      36.145   3.053  -9.766  1.00  1.640          H  
ATOM   1157  N   GLY A  73      31.200   3.418  -6.422  1.00  0.870          N  
ATOM   1158  CA  GLY A  73      30.731   3.438  -5.039  1.00  0.890          C  
ATOM   1159  C   GLY A  73      30.142   2.128  -4.524  1.00  0.820          C  
ATOM   1160  O   GLY A  73      30.394   1.045  -5.068  1.00  0.790          O  
ATOM   1161  H   GLY A  73      30.976   2.657  -7.076  1.00  1.040          H  
ATOM   1162 1HA  GLY A  73      31.561   3.728  -4.396  1.00  1.070          H  
ATOM   1163 2HA  GLY A  73      29.984   4.226  -4.941  1.00  1.070          H  
ATOM   1164  N   THR A  74      29.430   2.224  -3.400  1.00  0.900          N  
ATOM   1165  CA  THR A  74      28.861   1.054  -2.731  1.00  0.840          C  
ATOM   1166  C   THR A  74      27.450   0.756  -3.205  1.00  0.790          C  
ATOM   1167  O   THR A  74      26.563   1.634  -3.205  1.00  0.860          O  
ATOM   1168  CB  THR A  74      28.844   1.235  -1.195  1.00  1.200          C  
ATOM   1169  OG1 THR A  74      30.190   1.387  -0.689  1.00  1.200          O  
ATOM   1170  CG2 THR A  74      28.176   0.064  -0.498  1.00  1.200          C  
ATOM   1171  H   THR A  74      29.273   3.134  -2.988  1.00  1.080          H  
ATOM   1172  HA  THR A  74      29.479   0.185  -2.964  1.00  1.010          H  
ATOM   1173  HB  THR A  74      28.281   2.137  -0.956  1.00  1.440          H  
ATOM   1174  HG1 THR A  74      30.655   0.498  -0.656  1.00  1.440          H  
ATOM   1175 1HG2 THR A  74      28.180   0.242   0.576  1.00  1.440          H  
ATOM   1176 2HG2 THR A  74      27.147  -0.053  -0.832  1.00  1.440          H  
ATOM   1177 3HG2 THR A  74      28.746  -0.834  -0.730  1.00  1.440          H  
ATOM   1178  N   VAL A  75      27.264  -0.496  -3.629  1.00  0.710          N  
ATOM   1179  CA  VAL A  75      25.973  -0.948  -4.108  1.00  0.650          C  
ATOM   1180  C   VAL A  75      25.616  -2.247  -3.390  1.00  0.590          C  
ATOM   1181  O   VAL A  75      26.447  -3.144  -3.221  1.00  0.600          O  
ATOM   1182  CB  VAL A  75      25.923  -1.114  -5.634  1.00  0.930          C  
ATOM   1183  CG1 VAL A  75      24.493  -1.523  -6.044  1.00  0.930          C  
ATOM   1184  CG2 VAL A  75      26.342   0.179  -6.313  1.00  0.930          C  
ATOM   1185  H   VAL A  75      28.053  -1.152  -3.552  1.00  0.850          H  
ATOM   1186  HA  VAL A  75      25.238  -0.199  -3.844  1.00  0.780          H  
ATOM   1187  HB  VAL A  75      26.595  -1.912  -5.936  1.00  1.120          H  
ATOM   1188 1HG1 VAL A  75      24.444  -1.643  -7.103  1.00  1.120          H  
ATOM   1189 2HG1 VAL A  75      24.202  -2.453  -5.576  1.00  1.120          H  
ATOM   1190 3HG1 VAL A  75      23.802  -0.752  -5.743  1.00  1.120          H  
ATOM   1191 1HG2 VAL A  75      26.306   0.046  -7.380  1.00  1.120          H  
ATOM   1192 2HG2 VAL A  75      25.682   0.976  -6.028  1.00  1.120          H  
ATOM   1193 3HG2 VAL A  75      27.357   0.429  -6.018  1.00  1.120          H  
ATOM   1194  N   LEU A  76      24.396  -2.305  -2.921  1.00  0.550          N  
ATOM   1195  CA  LEU A  76      23.879  -3.411  -2.173  1.00  0.520          C  
ATOM   1196  C   LEU A  76      22.927  -4.211  -3.053  1.00  0.470          C  
ATOM   1197  O   LEU A  76      22.323  -3.641  -3.970  1.00  0.570          O  
ATOM   1198  CB  LEU A  76      23.132  -2.812  -0.995  1.00  0.740          C  
ATOM   1199  CG  LEU A  76      23.927  -1.732  -0.180  1.00  0.740          C  
ATOM   1200  CD1 LEU A  76      23.067  -1.174   0.879  1.00  0.740          C  
ATOM   1201  CD2 LEU A  76      25.161  -2.300   0.387  1.00  0.740          C  
ATOM   1202  H   LEU A  76      23.787  -1.522  -3.102  1.00  0.660          H  
ATOM   1203  HA  LEU A  76      24.696  -4.044  -1.859  1.00  0.620          H  
ATOM   1204 1HB  LEU A  76      22.205  -2.382  -1.337  1.00  0.890          H  
ATOM   1205 2HB  LEU A  76      22.930  -3.610  -0.346  1.00  0.890          H  
ATOM   1206  HG  LEU A  76      24.183  -0.907  -0.847  1.00  0.890          H  
ATOM   1207 1HD1 LEU A  76      23.606  -0.396   1.413  1.00  0.890          H  
ATOM   1208 2HD1 LEU A  76      22.188  -0.760   0.416  1.00  0.890          H  
ATOM   1209 3HD1 LEU A  76      22.790  -1.929   1.576  1.00  0.890          H  
ATOM   1210 1HD2 LEU A  76      25.694  -1.527   0.940  1.00  0.890          H  
ATOM   1211 2HD2 LEU A  76      24.911  -3.122   1.052  1.00  0.890          H  
ATOM   1212 3HD2 LEU A  76      25.780  -2.642  -0.414  1.00  0.890          H  
ATOM   1213  N   VAL A  77      22.757  -5.502  -2.785  1.00  0.410          N  
ATOM   1214  CA  VAL A  77      21.776  -6.240  -3.584  1.00  0.410          C  
ATOM   1215  C   VAL A  77      20.751  -6.955  -2.703  1.00  0.430          C  
ATOM   1216  O   VAL A  77      21.090  -7.542  -1.666  1.00  0.520          O  
ATOM   1217  CB  VAL A  77      22.487  -7.285  -4.473  1.00  0.570          C  
ATOM   1218  CG1 VAL A  77      23.018  -8.388  -3.635  1.00  0.570          C  
ATOM   1219  CG2 VAL A  77      21.612  -7.761  -5.578  1.00  0.570          C  
ATOM   1220  H   VAL A  77      23.338  -5.932  -2.064  1.00  0.490          H  
ATOM   1221  HA  VAL A  77      21.256  -5.542  -4.219  1.00  0.490          H  
ATOM   1222  HB  VAL A  77      23.348  -6.805  -4.896  1.00  0.690          H  
ATOM   1223 1HG1 VAL A  77      23.602  -9.075  -4.248  1.00  0.690          H  
ATOM   1224 2HG1 VAL A  77      23.617  -7.944  -2.894  1.00  0.690          H  
ATOM   1225 3HG1 VAL A  77      22.221  -8.951  -3.166  1.00  0.690          H  
ATOM   1226 1HG2 VAL A  77      22.172  -8.456  -6.197  1.00  0.690          H  
ATOM   1227 2HG2 VAL A  77      20.727  -8.265  -5.189  1.00  0.690          H  
ATOM   1228 3HG2 VAL A  77      21.305  -6.905  -6.175  1.00  0.690          H  
ATOM   1229  N   GLY A  78      19.496  -6.944  -3.139  1.00  0.450          N  
ATOM   1230  CA  GLY A  78      18.443  -7.648  -2.412  1.00  0.590          C  
ATOM   1231  C   GLY A  78      17.051  -7.326  -2.950  1.00  0.650          C  
ATOM   1232  O   GLY A  78      16.888  -6.422  -3.763  1.00  0.630          O  
ATOM   1233  H   GLY A  78      19.303  -6.437  -4.013  1.00  0.540          H  
ATOM   1234 1HA  GLY A  78      18.628  -8.716  -2.511  1.00  0.710          H  
ATOM   1235 2HA  GLY A  78      18.507  -7.421  -1.358  1.00  0.710          H  
ATOM   1236  N   PRO A  79      15.999  -7.964  -2.419  1.00  0.790          N  
ATOM   1237  CA  PRO A  79      14.611  -7.859  -2.860  1.00  0.900          C  
ATOM   1238  C   PRO A  79      13.911  -6.580  -2.436  1.00  0.890          C  
ATOM   1239  O   PRO A  79      12.922  -6.615  -1.703  1.00  0.980          O  
ATOM   1240  CB  PRO A  79      13.984  -9.077  -2.177  1.00  1.350          C  
ATOM   1241  CG  PRO A  79      14.766  -9.222  -0.885  1.00  1.350          C  
ATOM   1242  CD  PRO A  79      16.197  -8.851  -1.251  1.00  1.350          C  
ATOM   1243  HA  PRO A  79      14.576  -7.966  -3.955  1.00  1.080          H  
ATOM   1244 1HB  PRO A  79      12.910  -8.910  -2.009  1.00  1.620          H  
ATOM   1245 2HB  PRO A  79      14.070  -9.957  -2.831  1.00  1.620          H  
ATOM   1246 1HG  PRO A  79      14.342  -8.557  -0.112  1.00  1.620          H  
ATOM   1247 2HG  PRO A  79      14.676 -10.249  -0.502  1.00  1.620          H  
ATOM   1248 1HD  PRO A  79      16.657  -8.314  -0.404  1.00  1.620          H  
ATOM   1249 2HD  PRO A  79      16.762  -9.753  -1.526  1.00  1.620          H  
ATOM   1250  N   THR A  80      14.436  -5.465  -2.903  1.00  0.820          N  
ATOM   1251  CA  THR A  80      13.880  -4.159  -2.601  1.00  0.860          C  
ATOM   1252  C   THR A  80      12.594  -3.923  -3.374  1.00  0.940          C  
ATOM   1253  O   THR A  80      12.514  -4.341  -4.529  1.00  0.940          O  
ATOM   1254  CB  THR A  80      14.857  -3.019  -2.925  1.00  1.190          C  
ATOM   1255  OG1 THR A  80      14.150  -1.776  -2.750  1.00  1.190          O  
ATOM   1256  CG2 THR A  80      15.409  -3.130  -4.352  1.00  1.190          C  
ATOM   1257  H   THR A  80      15.267  -5.553  -3.486  1.00  0.980          H  
ATOM   1258  HA  THR A  80      13.707  -4.126  -1.537  1.00  1.030          H  
ATOM   1259  HB  THR A  80      15.689  -3.051  -2.230  1.00  1.430          H  
ATOM   1260  HG1 THR A  80      14.744  -1.029  -2.976  1.00  1.430          H  
ATOM   1261 1HG2 THR A  80      16.089  -2.313  -4.515  1.00  1.430          H  
ATOM   1262 2HG2 THR A  80      15.948  -4.061  -4.478  1.00  1.430          H  
ATOM   1263 3HG2 THR A  80      14.604  -3.084  -5.080  1.00  1.430          H  
ATOM   1264  N   PRO A  81      11.542  -3.330  -2.763  1.00  1.120          N  
ATOM   1265  CA  PRO A  81      10.316  -2.897  -3.423  1.00  1.230          C  
ATOM   1266  C   PRO A  81      10.601  -2.039  -4.659  1.00  1.250          C  
ATOM   1267  O   PRO A  81       9.826  -2.035  -5.619  1.00  1.790          O  
ATOM   1268  CB  PRO A  81       9.627  -2.086  -2.319  1.00  1.840          C  
ATOM   1269  CG  PRO A  81      10.104  -2.731  -1.029  1.00  1.840          C  
ATOM   1270  CD  PRO A  81      11.542  -3.124  -1.292  1.00  1.840          C  
ATOM   1271  HA  PRO A  81       9.726  -3.788  -3.696  1.00  1.480          H  
ATOM   1272 1HB  PRO A  81       9.904  -1.025  -2.400  1.00  2.210          H  
ATOM   1273 2HB  PRO A  81       8.536  -2.136  -2.438  1.00  2.210          H  
ATOM   1274 1HG  PRO A  81       9.997  -2.024  -0.187  1.00  2.210          H  
ATOM   1275 2HG  PRO A  81       9.472  -3.601  -0.788  1.00  2.210          H  
ATOM   1276 1HD  PRO A  81      12.240  -2.322  -0.998  1.00  2.210          H  
ATOM   1277 2HD  PRO A  81      11.729  -4.076  -0.757  1.00  2.210          H  
ATOM   1278  N   VAL A  82      11.680  -1.256  -4.593  1.00  1.100          N  
ATOM   1279  CA  VAL A  82      12.100  -0.419  -5.695  1.00  1.170          C  
ATOM   1280  C   VAL A  82      13.608  -0.302  -5.595  1.00  0.930          C  
ATOM   1281  O   VAL A  82      14.148  -0.218  -4.485  1.00  0.880          O  
ATOM   1282  CB  VAL A  82      11.383   0.959  -5.653  1.00  1.610          C  
ATOM   1283  CG1 VAL A  82      11.779   1.723  -4.419  1.00  1.610          C  
ATOM   1284  CG2 VAL A  82      11.692   1.797  -6.927  1.00  1.610          C  
ATOM   1285  H   VAL A  82      12.288  -1.288  -3.775  1.00  1.320          H  
ATOM   1286  HA  VAL A  82      11.851  -0.914  -6.635  1.00  1.400          H  
ATOM   1287  HB  VAL A  82      10.323   0.779  -5.592  1.00  1.930          H  
ATOM   1288 1HG1 VAL A  82      11.244   2.658  -4.395  1.00  1.930          H  
ATOM   1289 2HG1 VAL A  82      11.533   1.132  -3.542  1.00  1.930          H  
ATOM   1290 3HG1 VAL A  82      12.835   1.924  -4.440  1.00  1.930          H  
ATOM   1291 1HG2 VAL A  82      11.164   2.743  -6.885  1.00  1.930          H  
ATOM   1292 2HG2 VAL A  82      12.747   2.000  -6.997  1.00  1.930          H  
ATOM   1293 3HG2 VAL A  82      11.372   1.248  -7.811  1.00  1.930          H  
ATOM   1294  N   ASN A  83      14.288  -0.210  -6.717  1.00  0.870          N  
ATOM   1295  CA  ASN A  83      15.724  -0.011  -6.673  1.00  0.690          C  
ATOM   1296  C   ASN A  83      15.934   1.439  -6.286  1.00  0.670          C  
ATOM   1297  O   ASN A  83      15.150   2.292  -6.705  1.00  0.710          O  
ATOM   1298  CB  ASN A  83      16.335  -0.340  -8.001  1.00  1.040          C  
ATOM   1299  CG  ASN A  83      16.164  -1.768  -8.393  1.00  1.040          C  
ATOM   1300  OD1 ASN A  83      16.274  -2.699  -7.591  1.00  1.040          O  
ATOM   1301  ND2 ASN A  83      15.831  -1.959  -9.630  1.00  1.040          N  
ATOM   1302  H   ASN A  83      13.804  -0.287  -7.602  1.00  1.040          H  
ATOM   1303  HA  ASN A  83      16.169  -0.628  -5.898  1.00  0.830          H  
ATOM   1304 1HB  ASN A  83      15.875   0.256  -8.736  1.00  1.250          H  
ATOM   1305 2HB  ASN A  83      17.398  -0.099  -7.985  1.00  1.250          H  
ATOM   1306 1HD2 ASN A  83      15.652  -2.881  -9.969  1.00  1.250          H  
ATOM   1307 2HD2 ASN A  83      15.707  -1.149 -10.241  1.00  1.250          H  
ATOM   1308  N   ILE A  84      16.938   1.722  -5.461  1.00  0.670          N  
ATOM   1309  CA  ILE A  84      17.201   3.101  -5.024  1.00  0.730          C  
ATOM   1310  C   ILE A  84      18.653   3.522  -5.187  1.00  0.700          C  
ATOM   1311  O   ILE A  84      19.563   2.836  -4.725  1.00  0.720          O  
ATOM   1312  CB  ILE A  84      16.785   3.335  -3.538  1.00  1.000          C  
ATOM   1313  CG1 ILE A  84      15.269   3.026  -3.361  1.00  1.000          C  
ATOM   1314  CG2 ILE A  84      17.101   4.812  -3.131  1.00  1.000          C  
ATOM   1315  CD1 ILE A  84      14.769   3.013  -1.928  1.00  1.000          C  
ATOM   1316  H   ILE A  84      17.551   0.946  -5.182  1.00  0.800          H  
ATOM   1317  HA  ILE A  84      16.604   3.772  -5.641  1.00  0.880          H  
ATOM   1318  HB  ILE A  84      17.333   2.660  -2.891  1.00  1.200          H  
ATOM   1319 1HG1 ILE A  84      14.693   3.748  -3.929  1.00  1.200          H  
ATOM   1320 2HG1 ILE A  84      15.079   2.042  -3.758  1.00  1.200          H  
ATOM   1321 1HG2 ILE A  84      16.819   4.990  -2.102  1.00  1.200          H  
ATOM   1322 2HG2 ILE A  84      18.165   5.023  -3.220  1.00  1.200          H  
ATOM   1323 3HG2 ILE A  84      16.544   5.487  -3.784  1.00  1.200          H  
ATOM   1324 1HD1 ILE A  84      13.714   2.762  -1.925  1.00  1.200          H  
ATOM   1325 2HD1 ILE A  84      15.321   2.261  -1.357  1.00  1.200          H  
ATOM   1326 3HD1 ILE A  84      14.899   3.983  -1.464  1.00  1.200          H  
ATOM   1327  N   ILE A  85      18.864   4.693  -5.784  1.00  0.730          N  
ATOM   1328  CA  ILE A  85      20.196   5.265  -5.944  1.00  0.750          C  
ATOM   1329  C   ILE A  85      20.428   6.241  -4.814  1.00  0.800          C  
ATOM   1330  O   ILE A  85      19.691   7.219  -4.651  1.00  0.890          O  
ATOM   1331  CB  ILE A  85      20.330   5.985  -7.283  1.00  1.040          C  
ATOM   1332  CG1 ILE A  85      20.062   4.986  -8.353  1.00  1.040          C  
ATOM   1333  CG2 ILE A  85      21.759   6.593  -7.429  1.00  1.040          C  
ATOM   1334  CD1 ILE A  85      19.900   5.565  -9.662  1.00  1.040          C  
ATOM   1335  H   ILE A  85      18.064   5.205  -6.144  1.00  0.880          H  
ATOM   1336  HA  ILE A  85      20.941   4.497  -5.873  1.00  0.900          H  
ATOM   1337  HB  ILE A  85      19.583   6.769  -7.349  1.00  1.250          H  
ATOM   1338 1HG1 ILE A  85      20.857   4.270  -8.353  1.00  1.250          H  
ATOM   1339 2HG1 ILE A  85      19.146   4.472  -8.119  1.00  1.250          H  
ATOM   1340 1HG2 ILE A  85      21.877   7.109  -8.372  1.00  1.250          H  
ATOM   1341 2HG2 ILE A  85      21.943   7.295  -6.633  1.00  1.250          H  
ATOM   1342 3HG2 ILE A  85      22.483   5.793  -7.365  1.00  1.250          H  
ATOM   1343 1HD1 ILE A  85      19.679   4.792 -10.372  1.00  1.250          H  
ATOM   1344 2HD1 ILE A  85      19.069   6.250  -9.597  1.00  1.250          H  
ATOM   1345 3HD1 ILE A  85      20.783   6.085  -9.982  1.00  1.250          H  
ATOM   1346  N   GLY A  86      21.438   5.942  -4.009  1.00  0.830          N  
ATOM   1347  CA  GLY A  86      21.713   6.753  -2.831  1.00  0.960          C  
ATOM   1348  C   GLY A  86      22.614   7.942  -3.126  1.00  0.940          C  
ATOM   1349  O   GLY A  86      23.258   8.018  -4.184  1.00  0.940          O  
ATOM   1350  H   GLY A  86      22.014   5.136  -4.237  1.00  1.000          H  
ATOM   1351 1HA  GLY A  86      20.768   7.111  -2.415  1.00  1.150          H  
ATOM   1352 2HA  GLY A  86      22.166   6.128  -2.065  1.00  1.150          H  
ATOM   1353  N   ARG A  87      22.768   8.792  -2.113  1.00  1.040          N  
ATOM   1354  CA  ARG A  87      23.537  10.021  -2.120  1.00  1.180          C  
ATOM   1355  C   ARG A  87      24.943   9.853  -2.633  1.00  1.170          C  
ATOM   1356  O   ARG A  87      25.455  10.735  -3.328  1.00  1.290          O  
ATOM   1357  CB  ARG A  87      23.579  10.620  -0.728  1.00  1.600          C  
ATOM   1358  CG  ARG A  87      24.331  11.940  -0.592  1.00  1.600          C  
ATOM   1359  CD  ARG A  87      24.259  12.433   0.805  1.00  1.600          C  
ATOM   1360  NE  ARG A  87      24.881  11.495   1.754  1.00  1.600          N  
ATOM   1361  CZ  ARG A  87      26.192  11.388   2.057  1.00  1.600          C  
ATOM   1362  NH1 ARG A  87      27.115  12.162   1.510  1.00  1.600          N  
ATOM   1363  NH2 ARG A  87      26.521  10.467   2.933  1.00  1.600          N  
ATOM   1364  H   ARG A  87      22.233   8.587  -1.276  1.00  1.250          H  
ATOM   1365  HA  ARG A  87      23.020  10.732  -2.749  1.00  1.420          H  
ATOM   1366 1HB  ARG A  87      22.557  10.764  -0.361  1.00  1.920          H  
ATOM   1367 2HB  ARG A  87      24.068   9.924  -0.063  1.00  1.920          H  
ATOM   1368 1HG  ARG A  87      25.380  11.800  -0.851  1.00  1.920          H  
ATOM   1369 2HG  ARG A  87      23.889  12.687  -1.253  1.00  1.920          H  
ATOM   1370 1HD  ARG A  87      24.761  13.395   0.885  1.00  1.920          H  
ATOM   1371 2HD  ARG A  87      23.210  12.551   1.085  1.00  1.920          H  
ATOM   1372  HE  ARG A  87      24.262  10.816   2.240  1.00  1.920          H  
ATOM   1373 1HH1 ARG A  87      26.866  12.863   0.830  1.00  1.920          H  
ATOM   1374 2HH1 ARG A  87      28.084  12.044   1.767  1.00  1.920          H  
ATOM   1375 1HH2 ARG A  87      25.754   9.890   3.314  1.00  1.920          H  
ATOM   1376 2HH2 ARG A  87      27.476  10.320   3.205  1.00  1.920          H  
ATOM   1377  N   ASN A  88      25.621   8.761  -2.305  1.00  1.100          N  
ATOM   1378  CA  ASN A  88      26.990   8.677  -2.771  1.00  1.200          C  
ATOM   1379  C   ASN A  88      27.079   8.739  -4.301  1.00  1.190          C  
ATOM   1380  O   ASN A  88      27.947   9.428  -4.838  1.00  1.430          O  
ATOM   1381  CB  ASN A  88      27.627   7.410  -2.245  1.00  1.640          C  
ATOM   1382  CG  ASN A  88      27.936   7.492  -0.757  1.00  1.640          C  
ATOM   1383  OD1 ASN A  88      28.087   8.579  -0.183  1.00  1.640          O  
ATOM   1384  ND2 ASN A  88      28.026   6.356  -0.124  1.00  1.640          N  
ATOM   1385  H   ASN A  88      25.211   8.012  -1.734  1.00  1.320          H  
ATOM   1386  HA  ASN A  88      27.540   9.535  -2.381  1.00  1.440          H  
ATOM   1387 1HB  ASN A  88      26.955   6.566  -2.419  1.00  1.970          H  
ATOM   1388 2HB  ASN A  88      28.551   7.212  -2.790  1.00  1.970          H  
ATOM   1389 1HD2 ASN A  88      28.223   6.344   0.855  1.00  1.970          H  
ATOM   1390 2HD2 ASN A  88      27.890   5.491  -0.611  1.00  1.970          H  
ATOM   1391  N   LEU A  89      26.131   8.103  -5.001  1.00  1.040          N  
ATOM   1392  CA  LEU A  89      26.162   8.068  -6.457  1.00  1.090          C  
ATOM   1393  C   LEU A  89      25.573   9.330  -7.004  1.00  1.100          C  
ATOM   1394  O   LEU A  89      26.080   9.876  -7.982  1.00  1.220          O  
ATOM   1395  CB  LEU A  89      25.373   6.870  -7.000  1.00  1.510          C  
ATOM   1396  CG  LEU A  89      26.135   5.529  -7.220  1.00  1.510          C  
ATOM   1397  CD1 LEU A  89      26.786   5.038  -5.904  1.00  1.510          C  
ATOM   1398  CD2 LEU A  89      25.122   4.506  -7.736  1.00  1.510          C  
ATOM   1399  H   LEU A  89      25.368   7.644  -4.512  1.00  1.250          H  
ATOM   1400  HA  LEU A  89      27.196   7.996  -6.788  1.00  1.310          H  
ATOM   1401 1HB  LEU A  89      24.563   6.670  -6.298  1.00  1.810          H  
ATOM   1402 2HB  LEU A  89      24.929   7.160  -7.954  1.00  1.810          H  
ATOM   1403  HG  LEU A  89      26.928   5.670  -7.960  1.00  1.810          H  
ATOM   1404 1HD1 LEU A  89      27.303   4.094  -6.072  1.00  1.810          H  
ATOM   1405 2HD1 LEU A  89      27.508   5.779  -5.554  1.00  1.810          H  
ATOM   1406 3HD1 LEU A  89      26.018   4.896  -5.152  1.00  1.810          H  
ATOM   1407 1HD2 LEU A  89      25.594   3.557  -7.904  1.00  1.810          H  
ATOM   1408 2HD2 LEU A  89      24.364   4.383  -7.021  1.00  1.810          H  
ATOM   1409 3HD2 LEU A  89      24.672   4.849  -8.649  1.00  1.810          H  
ATOM   1410  N   LEU A  90      24.511   9.811  -6.356  1.00  1.030          N  
ATOM   1411  CA  LEU A  90      23.804  10.990  -6.819  1.00  1.100          C  
ATOM   1412  C   LEU A  90      24.762  12.178  -6.777  1.00  1.150          C  
ATOM   1413  O   LEU A  90      24.798  13.021  -7.684  1.00  1.270          O  
ATOM   1414  CB  LEU A  90      22.615  11.267  -5.882  1.00  1.510          C  
ATOM   1415  CG  LEU A  90      21.465  10.216  -5.841  1.00  1.510          C  
ATOM   1416  CD1 LEU A  90      20.489  10.551  -4.730  1.00  1.510          C  
ATOM   1417  CD2 LEU A  90      20.748  10.160  -7.102  1.00  1.510          C  
ATOM   1418  H   LEU A  90      24.161   9.299  -5.539  1.00  1.240          H  
ATOM   1419  HA  LEU A  90      23.473  10.838  -7.839  1.00  1.320          H  
ATOM   1420 1HB  LEU A  90      23.006  11.365  -4.887  1.00  1.810          H  
ATOM   1421 2HB  LEU A  90      22.182  12.214  -6.159  1.00  1.810          H  
ATOM   1422  HG  LEU A  90      21.880   9.266  -5.637  1.00  1.810          H  
ATOM   1423 1HD1 LEU A  90      19.720   9.792  -4.706  1.00  1.810          H  
ATOM   1424 2HD1 LEU A  90      20.995  10.564  -3.779  1.00  1.810          H  
ATOM   1425 3HD1 LEU A  90      20.045  11.506  -4.919  1.00  1.810          H  
ATOM   1426 1HD2 LEU A  90      19.969   9.406  -7.011  1.00  1.810          H  
ATOM   1427 2HD2 LEU A  90      20.308  11.121  -7.291  1.00  1.810          H  
ATOM   1428 3HD2 LEU A  90      21.418   9.889  -7.916  1.00  1.810          H  
ATOM   1429  N   THR A  91      25.587  12.232  -5.731  1.00  1.160          N  
ATOM   1430  CA  THR A  91      26.540  13.309  -5.580  1.00  1.250          C  
ATOM   1431  C   THR A  91      27.595  13.220  -6.679  1.00  1.310          C  
ATOM   1432  O   THR A  91      27.855  14.191  -7.390  1.00  1.490          O  
ATOM   1433  CB  THR A  91      27.225  13.250  -4.199  1.00  1.710          C  
ATOM   1434  OG1 THR A  91      26.232  13.353  -3.176  1.00  1.710          O  
ATOM   1435  CG2 THR A  91      28.196  14.416  -4.054  1.00  1.710          C  
ATOM   1436  H   THR A  91      25.528  11.524  -4.998  1.00  1.390          H  
ATOM   1437  HA  THR A  91      26.012  14.256  -5.672  1.00  1.500          H  
ATOM   1438  HB  THR A  91      27.758  12.300  -4.091  1.00  2.060          H  
ATOM   1439  HG1 THR A  91      25.757  12.495  -3.124  1.00  2.060          H  
ATOM   1440 1HG2 THR A  91      28.662  14.371  -3.073  1.00  2.060          H  
ATOM   1441 2HG2 THR A  91      28.968  14.365  -4.820  1.00  2.060          H  
ATOM   1442 3HG2 THR A  91      27.650  15.352  -4.152  1.00  2.060          H  
ATOM   1443  N   GLN A  92      28.156  12.022  -6.873  1.00  1.340          N  
ATOM   1444  CA  GLN A  92      29.224  11.806  -7.843  1.00  1.540          C  
ATOM   1445  C   GLN A  92      28.830  12.136  -9.282  1.00  1.570          C  
ATOM   1446  O   GLN A  92      29.637  12.694 -10.030  1.00  1.790          O  
ATOM   1447  CB  GLN A  92      29.674  10.351  -7.756  1.00  2.080          C  
ATOM   1448  CG  GLN A  92      30.449  10.004  -6.487  1.00  2.080          C  
ATOM   1449  CD  GLN A  92      30.648   8.485  -6.302  1.00  2.080          C  
ATOM   1450  OE1 GLN A  92      29.744   7.666  -6.525  1.00  2.080          O  
ATOM   1451  NE2 GLN A  92      31.849   8.114  -5.927  1.00  2.080          N  
ATOM   1452  H   GLN A  92      27.897  11.245  -6.258  1.00  1.610          H  
ATOM   1453  HA  GLN A  92      30.060  12.443  -7.569  1.00  1.850          H  
ATOM   1454 1HB  GLN A  92      28.797   9.707  -7.798  1.00  2.490          H  
ATOM   1455 2HB  GLN A  92      30.300  10.119  -8.614  1.00  2.490          H  
ATOM   1456 1HG  GLN A  92      31.436  10.446  -6.575  1.00  2.490          H  
ATOM   1457 2HG  GLN A  92      29.952  10.417  -5.622  1.00  2.490          H  
ATOM   1458 1HE2 GLN A  92      32.058   7.119  -5.829  1.00  2.490          H  
ATOM   1459 2HE2 GLN A  92      32.560   8.792  -5.760  1.00  2.490          H  
ATOM   1460  N   ILE A  93      27.587  11.854  -9.663  1.00  1.460          N  
ATOM   1461  CA  ILE A  93      27.151  12.134 -11.031  1.00  1.650          C  
ATOM   1462  C   ILE A  93      26.549  13.530 -11.210  1.00  1.680          C  
ATOM   1463  O   ILE A  93      26.080  13.857 -12.307  1.00  1.970          O  
ATOM   1464  CB  ILE A  93      26.135  11.083 -11.527  1.00  2.230          C  
ATOM   1465  CG1 ILE A  93      24.793  11.180 -10.695  1.00  2.230          C  
ATOM   1466  CG2 ILE A  93      26.779   9.694 -11.505  1.00  2.230          C  
ATOM   1467  CD1 ILE A  93      23.659  10.287 -11.141  1.00  2.230          C  
ATOM   1468  H   ILE A  93      26.975  11.358  -9.004  1.00  1.750          H  
ATOM   1469  HA  ILE A  93      28.027  12.067 -11.676  1.00  1.980          H  
ATOM   1470  HB  ILE A  93      25.873  11.326 -12.541  1.00  2.680          H  
ATOM   1471 1HG1 ILE A  93      24.997  10.988  -9.683  1.00  2.680          H  
ATOM   1472 2HG1 ILE A  93      24.431  12.199 -10.777  1.00  2.680          H  
ATOM   1473 1HG2 ILE A  93      26.096   8.975 -11.910  1.00  2.680          H  
ATOM   1474 2HG2 ILE A  93      27.682   9.698 -12.117  1.00  2.680          H  
ATOM   1475 3HG2 ILE A  93      27.040   9.427 -10.480  1.00  2.680          H  
ATOM   1476 1HD1 ILE A  93      22.788  10.461 -10.517  1.00  2.680          H  
ATOM   1477 2HD1 ILE A  93      23.409  10.497 -12.184  1.00  2.680          H  
ATOM   1478 3HD1 ILE A  93      23.966   9.267 -11.031  1.00  2.680          H  
ATOM   1479  N   GLY A  94      26.531  14.348 -10.146  1.00  1.560          N  
ATOM   1480  CA  GLY A  94      25.983  15.698 -10.226  1.00  1.750          C  
ATOM   1481  C   GLY A  94      24.452  15.779 -10.206  1.00  2.230          C  
ATOM   1482  O   GLY A  94      23.881  16.745 -10.717  1.00  2.780          O  
ATOM   1483  H   GLY A  94      26.952  14.053  -9.261  1.00  1.870          H  
ATOM   1484 1HA  GLY A  94      26.382  16.278  -9.394  1.00  2.100          H  
ATOM   1485 2HA  GLY A  94      26.355  16.171 -11.132  1.00  2.100          H  
ATOM   1486  N   CYS A  95      23.767  14.768  -9.672  1.00  2.620          N  
ATOM   1487  CA  CYS A  95      22.316  14.794  -9.655  1.00  3.640          C  
ATOM   1488  C   CYS A  95      21.849  15.932  -8.772  1.00  4.290          C  
ATOM   1489  O   CYS A  95      22.125  15.931  -7.563  1.00  4.980          O  
ATOM   1490  CB  CYS A  95      21.753  13.474  -9.148  1.00  4.690          C  
ATOM   1491  SG  CYS A  95      19.959  13.391  -9.103  1.00  4.690          S  
ATOM   1492  H   CYS A  95      24.250  13.994  -9.213  1.00  3.140          H  
ATOM   1493  HA  CYS A  95      21.958  14.962 -10.674  1.00  4.370          H  
ATOM   1494 1HB  CYS A  95      22.113  12.664  -9.771  1.00  5.630          H  
ATOM   1495 2HB  CYS A  95      22.124  13.301  -8.153  1.00  5.630          H  
ATOM   1496  HG  CYS A  95      19.886  12.115  -8.744  1.00  5.630          H  
ATOM   1497  N   THR A  96      21.052  16.836  -9.346  1.00  4.500          N  
ATOM   1498  CA  THR A  96      20.610  18.082  -8.715  1.00  5.540          C  
ATOM   1499  C   THR A  96      19.742  17.883  -7.493  1.00  5.730          C  
ATOM   1500  O   THR A  96      19.542  18.798  -6.698  1.00  6.630          O  
ATOM   1501  CB  THR A  96      19.881  18.963  -9.739  1.00  7.340          C  
ATOM   1502  OG1 THR A  96      18.761  18.244 -10.279  1.00  7.340          O  
ATOM   1503  CG2 THR A  96      20.846  19.332 -10.860  1.00  7.340          C  
ATOM   1504  H   THR A  96      20.812  16.702 -10.321  1.00  5.400          H  
ATOM   1505  HA  THR A  96      21.499  18.625  -8.401  1.00  6.650          H  
ATOM   1506  HB  THR A  96      19.521  19.869  -9.249  1.00  8.810          H  
ATOM   1507  HG1 THR A  96      18.198  18.852 -10.771  1.00  8.810          H  
ATOM   1508 1HG2 THR A  96      20.334  19.960 -11.588  1.00  8.810          H  
ATOM   1509 2HG2 THR A  96      21.691  19.879 -10.439  1.00  8.810          H  
ATOM   1510 3HG2 THR A  96      21.211  18.434 -11.353  1.00  8.810          H  
ATOM   1511  N   LEU A  97      19.300  16.663  -7.284  1.00  5.160          N  
ATOM   1512  CA  LEU A  97      18.520  16.291  -6.124  1.00  5.730          C  
ATOM   1513  C   LEU A  97      19.304  16.613  -4.839  1.00  5.920          C  
ATOM   1514  O   LEU A  97      18.706  16.848  -3.787  1.00  6.820          O  
ATOM   1515  CB  LEU A  97      18.170  14.795  -6.201  1.00  7.790          C  
ATOM   1516  CG  LEU A  97      17.188  14.209  -5.154  1.00  7.790          C  
ATOM   1517  CD1 LEU A  97      15.823  14.906  -5.224  1.00  7.790          C  
ATOM   1518  CD2 LEU A  97      17.017  12.725  -5.442  1.00  7.790          C  
ATOM   1519  H   LEU A  97      19.520  15.969  -7.986  1.00  6.190          H  
ATOM   1520  HA  LEU A  97      17.609  16.884  -6.131  1.00  6.880          H  
ATOM   1521 1HB  LEU A  97      17.756  14.594  -7.186  1.00  9.350          H  
ATOM   1522 2HB  LEU A  97      19.104  14.234  -6.111  1.00  9.350          H  
ATOM   1523  HG  LEU A  97      17.589  14.353  -4.158  1.00  9.350          H  
ATOM   1524 1HD1 LEU A  97      15.158  14.461  -4.484  1.00  9.350          H  
ATOM   1525 2HD1 LEU A  97      15.926  15.967  -5.008  1.00  9.350          H  
ATOM   1526 3HD1 LEU A  97      15.396  14.775  -6.219  1.00  9.350          H  
ATOM   1527 1HD2 LEU A  97      16.333  12.298  -4.717  1.00  9.350          H  
ATOM   1528 2HD2 LEU A  97      16.602  12.594  -6.442  1.00  9.350          H  
ATOM   1529 3HD2 LEU A  97      17.964  12.219  -5.381  1.00  9.350          H  
ATOM   1530  N   ASN A  98      20.649  16.551  -4.925  1.00  5.340          N  
ATOM   1531  CA  ASN A  98      21.551  16.820  -3.805  1.00  5.910          C  
ATOM   1532  C   ASN A  98      22.325  18.143  -3.891  1.00  6.640          C  
ATOM   1533  O   ASN A  98      23.305  18.321  -3.158  1.00  7.310          O  
ATOM   1534  CB  ASN A  98      22.515  15.664  -3.661  1.00  8.050          C  
ATOM   1535  CG  ASN A  98      21.834  14.479  -3.122  1.00  8.050          C  
ATOM   1536  OD1 ASN A  98      21.734  14.295  -1.900  1.00  8.050          O  
ATOM   1537  ND2 ASN A  98      21.322  13.689  -3.985  1.00  8.050          N  
ATOM   1538  H   ASN A  98      21.067  16.334  -5.839  1.00  6.410          H  
ATOM   1539  HA  ASN A  98      20.947  16.873  -2.900  1.00  7.090          H  
ATOM   1540 1HB  ASN A  98      22.936  15.421  -4.645  1.00  9.660          H  
ATOM   1541 2HB  ASN A  98      23.342  15.937  -3.008  1.00  9.660          H  
ATOM   1542 1HD2 ASN A  98      20.824  12.878  -3.691  1.00  9.660          H  
ATOM   1543 2HD2 ASN A  98      21.409  13.911  -4.957  1.00  9.660          H  
ATOM   1544  N   PHE A  99      21.904  19.070  -4.761  1.00  6.810          N  
ATOM   1545  CA  PHE A  99      22.630  20.334  -4.905  1.00  7.790          C  
ATOM   1546  C   PHE A  99      21.689  21.534  -4.941  1.00  8.650          C  
ATOM   1547  O   PHE A  99      21.483  22.189  -3.917  1.00  9.310          O  
ATOM   1548  OXT PHE A  99      21.436  22.034  -6.037  1.00 11.690          O  
ATOM   1549  CB  PHE A  99      23.492  20.327  -6.177  1.00  9.930          C  
ATOM   1550  CG  PHE A  99      24.561  19.244  -6.208  1.00  9.930          C  
ATOM   1551  CD1 PHE A  99      24.283  18.020  -6.751  1.00  9.930          C  
ATOM   1552  CD2 PHE A  99      25.827  19.452  -5.690  1.00  9.930          C  
ATOM   1553  CE1 PHE A  99      25.209  17.014  -6.786  1.00  9.930          C  
ATOM   1554  CE2 PHE A  99      26.776  18.445  -5.725  1.00  9.930          C  
ATOM   1555  CZ  PHE A  99      26.461  17.225  -6.277  1.00  9.930          C  
ATOM   1556  H   PHE A  99      21.069  18.905  -5.332  1.00  8.170          H  
ATOM   1557  HA  PHE A  99      23.288  20.453  -4.044  1.00  9.350          H  
ATOM   1558 1HB  PHE A  99      22.849  20.192  -7.041  1.00 11.910          H  
ATOM   1559 2HB  PHE A  99      23.981  21.293  -6.284  1.00 11.910          H  
ATOM   1560  HD1 PHE A  99      23.305  17.860  -7.147  1.00 11.910          H  
ATOM   1561  HD2 PHE A  99      26.071  20.419  -5.248  1.00 11.910          H  
ATOM   1562  HE1 PHE A  99      24.944  16.047  -7.219  1.00 11.910          H  
ATOM   1563  HE2 PHE A  99      27.770  18.617  -5.316  1.00 11.910          H  
ATOM   1564  HZ  PHE A  99      27.203  16.429  -6.309  1.00 11.910          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 -531.966 62.2875 308.929 -34.5571 14.0346 18.1433 169.658 -188.891 -0.66314 -4.2392 -173.952 -19.6242 -22.2486 -48.5275 -11.9337 -9.35297 0 -0.81726 8.85798 70.2077 57.8774 -27.2641 23.185 -8.09066 3.81507 55.98 -289.152
PRO:NtermProteinFull_1 -1.39761 0.07289 1.01915 -0.20932 0.01477 0.14632 0.15494 -0.46836 -0 -0 -0.38807 -0.06134 0 0 0 0 0 0.1967 0.11149 0.08468 0 0 0 -2.4119 0 0.29237 -2.84329
GLN_2 -5.10326 0.38027 3.11109 -0.3111 0.03517 0.16643 1.67416 -1.71778 -0.0075 -0.06349 -1.54602 -0.0828 0 0 -0.64184 -0.58048 0 0.00086 0.02531 0 2.78312 0.0598 0 -0.18838 -0.15978 0.52746 -1.63875
ILE_3 -5.65189 0.62543 3.15888 -0.57867 0.29203 0.18563 1.5 -1.98902 -0 -0 -1.10857 -0.12688 0 0 0 0 0 -0.03816 0.01654 0.47332 0 0.14909 0 0.73287 -0.12982 0.48931 -1.9999
THR_4 -6.5623 0.67645 4.53296 -0.19865 0.08233 0.07103 2.85357 -2.55159 -0.01221 -0.09757 -2.21023 -0.83305 0 0 0 -0.58048 0 -0.05961 7e-05 0.18828 0 0.23829 4.06423 -1.0874 0.13401 0.4667 -0.8852
LEU_5 -7.869 1.05937 1.45681 -0.70654 0.31921 0.20859 0.91448 -1.98662 -0 -0 0.0874 -0.03058 0 0 0 0 0 -0.12543 0.15263 2.32056 0 -0.00779 0 0.18072 0.07318 0.63167 -3.32133
TRP_6 -5.05363 0.62576 2.211 -0.75707 0.15248 0.48215 1.21567 -1.59395 -0 -0 -1.00847 -0.1959 0 0 0 0 0 -0.04984 2e-05 0 3.13855 -0.01587 0 1.6906 -0.05642 0.55629 1.34139
GLN_7 -4.09001 0.15921 3.61731 -0.25137 0.04019 0.19439 1.42435 -1.69287 -0 -0 -0.91635 -0.58696 0 0 0 0 0 -0.00363 0.01493 0 2.79087 -0.08984 0 -0.18838 0.3523 0.22055 0.99466
ARG_8 -4.71632 0.65714 4.15767 -0.75633 0.22345 0.42178 1.29275 -1.87583 -0.01221 -0.09757 -1.42239 0.40961 0 0 0 0 0 -0.00161 0.06278 3.23308 0 -0.09898 0 -1.2888 0.12414 0.89383 1.20619
PRO_9 -3.25601 0.47489 2.38015 -0.11693 0.00158 0.08586 1.32109 -1.07669 -7e-05 -0.00025 -1.44479 0.2579 0 0 0 0 0 -0.10084 0.01278 0.11235 0 -1.0551 0 -2.4119 -0.58921 1.00487 -4.40032
LEU_10 -4.93201 0.47196 1.91724 -0.57808 0.25409 0.16401 0.51622 -1.48364 -0 -0 -0.36437 0.01584 0 0 0 0 0 0.05968 0.1891 1.43186 0 -0.01175 0 0.18072 -0.35737 0.40221 -2.12429
VAL_11 -6.4127 1.30626 2.12969 -0.35167 0.3653 0.0811 2.22018 -2.10682 -0.00155 -0.00425 -2.06227 0.14675 0 0 0 0 0 0.18769 0.23171 1.55707 0 -0.36857 0 1.9342 -0.2667 0.66141 -0.75315
THR_12 -3.99931 0.42255 1.65163 -0.1476 0.05781 0.10684 1.17166 -1.30757 -0.01219 -0.10924 -1.6316 -1.39043 0 0 0 0 0 0.05884 0.02892 1.91372 0 -0.04679 2.47338 -1.0874 -0.1981 0.85289 -1.19199
ILE_13 -8.60008 1.17889 2.02215 -0.57436 0.47423 0.13635 2.46209 -2.27022 -0.01385 -0.05317 -2.53765 0.07407 0 0 0 0 0 -0.05853 0.15412 1.6291 0 -0.74095 0 0.73287 -0.13794 0.76626 -5.35661
LYS_14 -6.74904 0.63877 5.80693 -0.51649 0.14231 0.2596 2.12952 -2.54849 -0.06997 -0.33396 -2.71277 0.13531 0 0 0 0 0 -0.04948 0.16179 2.70157 0 0.29692 0 -1.5107 -0.07441 0.6134 -1.67919
ILE_15 -7.93778 1.13978 2.49127 -0.47661 0.42471 0.0997 2.13245 -2.01493 -0.0123 -0.04892 -2.09348 -0.03974 0 0 0 0 0 -0.06834 0.03978 0.25842 0 -0.50353 0 0.73287 0.04155 0.48466 -5.35044
GLY_16 -1.87934 0.34461 1.73402 -5e-05 0 0 0.66922 -0.93506 -0.00034 -0.00235 -0.17311 -0.4304 0 0 0 0 0 -0.12127 0 0 0 -1.34318 0 0.83697 -0.57346 0.32285 -1.55087
GLY_17 -2.07944 0.36623 2.16743 -7e-05 0 0 0.43434 -1.02516 -0.02983 -0.13783 -0.14546 -0.37959 0 0 0 0 0 -0.18093 0 0 0 -1.52493 0 0.83697 -0.83958 0.18104 -2.3568
GLN_18 -4.99848 0.26403 5.77644 -0.67123 0.1113 0.44867 2.23944 -2.48483 -0.0052 -0.02623 -2.28508 -0.22405 0 0 -0.77842 0 0 -0.04353 0.01877 0 2.77741 0.13457 0 -0.18838 -0.33615 0.28971 0.01875
LEU_19 -5.5458 0.47888 3.48679 -0.58706 0.28377 0.17554 0.9124 -1.79047 -0 -0 -1.21248 0.05454 0 0 -0.77842 0 0 -0.00366 0.12819 1.32162 0 -0.37057 0 0.18072 -0.0969 0.56265 -2.80027
LYS_20 -6.44252 0.39817 6.83105 -0.46075 0.11004 0.24372 3.32215 -2.89812 -0.00359 -0.01073 -4.26139 -0.07969 0 0 0 -0.86799 0 0.11879 0.03542 1.81304 0 0.07745 0 -1.5107 -0.10514 0.67284 -3.01793
GLU_21 -3.65262 0.44552 1.99466 -0.21609 0.02888 0.32108 1.04991 -1.23196 -0 -0 -1.32339 -0.47602 0 0 -0.55666 0 0 -0.00879 0.03831 0 3.1721 -0.03984 0 -2.7348 -0.11771 0.48088 -2.82654
ALA_22 -6.08544 0.72017 2.81765 -0.02205 0 0 2.23894 -2.41619 -0 -0 -2.29881 -0.38904 0 0 0 0 0 0.1343 0 0 0 -0.467 0 1.8394 -0.08974 0.3172 -3.7006
LEU_23 -9.08062 0.46625 3.69518 -0.47215 0.22544 0.0859 2.72102 -2.87352 -0 -0 -3.39256 0.26932 0 0 0 0 0 0.05368 0.90462 0.81801 0 -0.2011 0 0.18072 -0.23555 0.47198 -6.36337
LEU_24 -7.51891 0.95123 1.71998 -0.45596 0.1103 0.11176 1.28507 -1.75222 -7e-05 -0.00025 -1.45683 0.02721 0 0 0 0 0 -0.08882 0.4202 1.15563 0 -0.27969 0 0.18072 -0.27436 0.83098 -5.03402
ASP_25 -5.54455 0.4356 6.3646 -0.22453 0.12381 0.72899 2.85125 -3.16375 -0.02911 -0.12694 -4.0426 -1.53632 0 0 -0.55565 0 0 -0.0763 0.07699 0 2.10773 -0.74747 0 -2.3716 0.10191 0.88582 -4.74212
THR_26 -4.08585 0.24337 3.70412 -0.18605 0.09551 0.11138 1.84955 -1.84349 -0.00655 -0.06489 0.11444 -0.23305 0 0 0 -0.59161 0 -0.12385 0.12068 1.71961 0 0.36344 2.32505 -1.0874 0.15133 0.54692 3.12266
GLY_27 -1.5172 0.3096 2.04389 -4e-05 0 0 0.68031 -1.00094 -0 -0 -1.50974 -0.40491 0 0 -0.55565 0 0 -0.0884 0 0 0 0.46476 0 0.83697 0.07388 0.28266 -0.38481
ALA_28 -3.70757 0.23887 3.45151 -0.02418 3e-05 0 2.3799 -2.09121 -0.00684 -0.08739 -1.88538 -0.33443 0 0 0 0 0 0.00342 0 0 0 0.17759 0 1.8394 0.24071 0.33365 0.52807
ASP_29 -4.11664 0.15467 5.0147 -0.10404 0.00065 0.30927 2.03783 -2.29555 -0.00647 -0.10724 -3.16903 -0.42253 0 0 0 -0.74501 0 -0.02147 0.04521 0 2.00122 -0.17225 0 -2.3716 0.1975 0.31715 -3.45363
ASP_30 -4.79143 0.43815 5.22465 -0.09684 0.00913 0.27379 0.84453 -2.49819 -0.02977 -0.18236 -4.07917 -0.2451 0 0 0 0 0 -0.00516 0.06718 0 2.40692 0.25724 0 -2.3716 0.10513 0.17868 -4.49421
THR_31 -7.72928 1.16007 4.10971 -0.17006 0.07169 0.05956 3.64494 -2.82618 -0.01716 -0.19921 -3.46454 -0.146 0 0 -0.79017 0 0 -0.03681 0.0661 0.2194 0 -0.11076 2.35657 -1.0874 0.17102 0.60565 -4.11285
VAL_32 -7.9567 0.7727 2.07102 -0.38329 0.36754 0.09638 2.78792 -2.42948 -0 -0 -2.67151 -0.33474 0 0 0 0 0 -0.03113 0.00015 1.02203 0 -0.76632 0 1.9342 -0.13353 0.76942 -4.88534
LEU_33 -8.31002 1.08879 2.68344 -0.44782 0.17438 0.09356 2.50371 -2.4448 -0 -0 -2.23754 0.11086 0 0 0 0 0 0.12963 0.41648 1.47331 0 -0.12416 0 0.18072 -0.27581 0.51746 -4.4678
GLU_34 -3.46983 0.29586 3.03163 -0.3459 0.08596 0.42806 1.16269 -1.4899 -0 -0 -0.97499 -0.6691 0 0 -0.60124 0 0 -0.00063 0.00551 0 3.25797 -0.1976 0 -2.7348 -0.32152 0.34279 -2.19506
GLU_35 -3.94647 0.4135 3.93808 -0.33314 0.0624 0.43049 1.34764 -1.61722 -0 -0 -1.92517 -0.57197 0 0 0 -0.86799 0 -0.002 0.07202 0 3.21162 0.08509 0 -2.7348 -0.13091 0.23739 -2.33145
MET_36 -7.64941 0.84606 1.25918 -0.29971 0.02251 0.11206 0.04644 -0.99112 -0 -0 -0.70937 -0.38797 0 0 0 0 0 0.01085 0.33582 1.58887 0 -0.10715 0 0.60916 0.14297 0.46302 -4.70779
SER_37 -3.56779 0.47219 3.05373 -0.03193 0 0.05686 1.19642 -1.39979 -0.00162 -0.0155 -0.74198 -0.87634 0 0 0 0 0 -0.06126 0.00108 0.54047 0 0.45752 0.6109 -0.77834 0.14319 0.37804 -0.56414
LEU_38 -1.67452 0.42424 1.71304 -0.53493 0.23176 0.17622 0.478 -0.7712 -0 -0 0.6024 -0.04899 0 0 0 0 0 -0.01431 0.04662 0.32775 0 0.67471 0 0.18072 5.86006 0.89881 8.57036
PRO_39 -4.9582 0.88706 1.87001 -0.08576 0.00017 0.05303 0.36844 -0.9166 -0.01115 -0.12301 0.14805 0.66136 0 0 0 0 0 -0.1368 0.01494 0.55713 0 -0.41856 0 -2.4119 5.50842 1.43731 2.44395
GLY_40 -1.84849 0.39369 1.62968 -0.00045 0 0 0.22513 -0.88278 -0 -0 -0.2698 -0.2452 0 0 0 0 0 -0.02423 0 0 0 -1.53627 0 0.83697 0.05239 0.85335 -0.816
ARG_41 -1.83647 0.11827 1.41351 -0.6047 0.07148 0.39078 0.34888 -0.79978 -0.01108 -0.12141 -0.09037 0.60566 0 0 0 0 0 0.21613 0.01173 1.69058 0 -0.07436 0 -1.2888 0.18811 0.38407 0.61224
TRP_42 -7.70649 1.09644 2.53474 -1.56214 0.21643 0.99648 0.40683 -1.6128 -0 -0 -0.64841 -0.21069 0 0 0 0 0 0.0827 0.18146 0 1.66784 -0.38063 0 1.6906 0.00809 0.89641 -2.34313
LYS_43 -4.49324 0.44834 5.40629 -0.51224 0.19499 0.44105 3.14976 -2.29956 -0 -0 -5.03468 0.19736 0 0 0 -0.36406 0 0.16098 0.11339 2.31073 0 -0.01613 0 -1.5107 -0.04863 1.69453 -0.16184
PRO_44 -2.21157 0.21046 1.04451 -0.1936 0.0048 0.14193 0.25991 -0.46634 -0 -0 -0.55923 -0.04855 0 0 0 0 0 -0.01515 0.00847 0.50358 0 -0.75719 0 -2.4119 -0.34973 1.25902 -3.58058
LYS_45 -6.06193 0.73082 6.31479 -0.5157 0.0912 0.17401 3.13137 -2.70449 -0 -0 -5.16034 0.53922 0 0 0 0 0 0.06384 0.12309 2.99949 0 0.15728 0 -1.5107 -0.04222 0.69654 -0.97374
MET_46 -4.60216 0.31781 2.10126 -0.49433 0.12957 0.05873 0.79007 -1.21577 -0 -0 -0.73862 -0.07494 0 0 0 0 0 0.05328 0.09048 1.6133 0 0.0233 0 0.60916 0.14225 0.51823 -0.67836
ILE_47 -6.38149 0.63082 1.73459 -0.50954 0.24855 0.09869 2.08902 -1.84844 -0 -0 -2.14627 -0.15306 0 0 0 0 0 -0.04127 0.01352 0.93716 0 0.0639 0 0.73287 0.10484 0.41231 -4.0138
GLY_48 -2.06877 0.32307 1.19171 -0.00027 0 0 0.72608 -0.78076 -0 -0 -0.43174 -0.19376 0 0 0 0 0 -0.07415 0 0 0 -0.28173 0 0.83697 0.0909 0.37049 -0.29196
GLY_49 -2.55127 0.10365 1.98484 -0.0016 0 0 0.8638 -1.23115 -0.00776 -0.06417 -0.42287 -0.30358 0 0 0 0 0 -0.07743 0 0 0 -0.87594 0 0.83697 0.53301 0.23214 -0.98137
ILE_50 -7.1596 0.87717 1.34286 -0.61725 0.35336 0.12233 1.13899 -1.6575 -0 -0 0.31082 0.28352 0 0 0 0 0 -0.04083 0.07916 0.94964 0 -0.69702 0 0.73287 0.28807 0.49551 -3.19791
GLY_51 -1.45021 0.04998 1.48557 -5e-05 0 0 0.5895 -0.74782 -0.00026 -0.00068 -0.8775 -0.39633 0 0 -0.64184 0 0 -0.18648 0 0 0 -1.44486 0 0.83697 -0.80699 0.39486 -3.19613
GLY_52 -1.95405 0.07782 2.14332 -0.00118 0 0 1.1757 -1.16417 -0 -0 -1.05717 -0.33757 0 0 0 0 0 -0.06276 0 0 0 -1.53667 0 0.83697 -0.00367 0.14926 -1.73417
PHE_53 -3.23118 0.34156 0.98898 -1.11582 0.1612 0.67745 0.26946 -0.92344 -0 -0 -0.41291 -0.15544 0 0 0 0 0 -0.00961 0.00979 0 1.45341 -0.46934 0 1.0402 0.38304 0.17811 -0.81452
ILE_54 -7.7621 1.04921 2.53123 -0.56133 0.4615 0.15054 1.89733 -2.29959 -0.00015 -0.00044 -1.80221 -0.24718 0 0 0 0 0 0.21598 0.1367 0.45641 0 0.07319 0 0.73287 -0.26705 0.43848 -4.79659
LYS_55 -3.47597 0.24186 1.86094 -0.35438 0.03996 0.15872 0.411 -0.98323 -0.01944 -0.12074 -0.57336 0.07423 0 0 0 0 0 0.01472 0.01301 1.88724 0 0.12828 0 -1.5107 -0.15928 0.47445 -1.89269
VAL_56 -8.35194 1.54141 2.75639 -0.31141 0.3035 0.06109 2.07148 -2.56193 -0.002 -0.00598 -2.25809 -0.36166 0 0 0 0 0 0.09266 0.08859 0.11197 0 -0.42086 0 1.9342 -0.27547 0.63029 -4.95778
ARG_57 -7.83759 0.89882 4.55234 -0.45622 0.06599 0.24819 2.75782 -2.46826 -0.00933 -0.02876 -2.46984 0.18389 0 0 0 0 0 -0.02779 0.19632 2.52565 0 0.05361 0 -1.2888 -0.24465 0.75998 -2.58863
GLN_58 -8.06288 0.9245 6.34404 -0.3918 0.12093 0.2732 3.06709 -3.08137 -0.01401 -0.08701 -4.39035 -0.29393 0 0 0 -0.97377 0 -0.0165 0.10325 0 3.02534 0.21813 0 -0.18838 -0.01742 0.68424 -2.75671
TYR_59 -11.1963 1.68752 4.83014 -0.68741 0.19777 0.40972 2.48015 -3.29382 -0.01074 -0.04214 -2.84093 -0.17473 0 0 0 0 0 -0.02983 0.38469 0 2.07016 -0.03671 0.00458 1.2797 -0.08074 0.89437 -4.15453
ASP_60 -3.66797 0.15866 5.08299 -0.0959 0.00428 0.27605 2.13073 -2.14389 -9e-05 -0.0017 -5.26147 -0.1804 0 0 0 -1.8914 0 -0.00218 0.00305 0 2.51541 0.36274 0 -2.3716 0.07755 0.60002 -4.40511
GLN_61 -2.93255 0.1946 1.76294 -0.64713 0.10411 0.64875 0.29382 -1.15625 -0 -0 -0.05954 -0.69134 0 0 0 0 0 -0.08612 0.00867 0 2.41025 -0.22119 0 -0.18838 0.03994 0.23468 -0.28474
ILE_62 -8.11094 1.11983 3.86328 -0.61485 0.46221 0.1125 2.43794 -2.66196 -0.00138 -0.01327 -2.03344 0.53032 0 0 0 0 0 -0.03056 0.00728 0.91053 0 -0.53919 0 0.73287 -0.33209 0.43752 -3.72342
LEU_63 -4.48145 0.36699 1.62786 -0.57441 0.16939 0.14919 0.45972 -1.35538 -0.02101 -0.09659 -0.16053 0.22897 0 0 0 0 0 0.07419 0.01883 0.56229 0 -0.33175 0 0.18072 -0.26284 0.50649 -2.93932
ILE_64 -9.62846 1.93376 2.41141 -0.60996 0.5408 0.17838 2.70095 -2.59167 -0.00101 -0.00269 -2.46253 0.15001 0 0 0 0 0 0.16021 0.25274 3.34484 0 -0.76703 0 0.73287 -0.25108 0.61008 -3.29837
GLU_65 -6.46585 0.59817 6.00489 -0.32031 0.07354 0.40885 2.6616 -2.6668 -0.04471 -0.20338 -4.05987 -0.39154 0 0 0 0 0 -0.06027 0.01208 0 2.93594 0.2616 0 -2.7348 -0.14407 0.54074 -3.59418
ILE_66 -8.78145 1.22042 2.19168 -0.56214 0.26555 0.17301 2.07699 -2.37715 -0.00101 -0.00269 -2.19305 -0.13434 0 0 0 0 0 -0.00636 0.22834 3.1009 0 -0.5263 0 0.73287 0.03761 0.32782 -4.2293
CYS_67 -2.41797 0.3549 2.20744 -0.16838 0.35092 0.08248 1.11347 -1.13697 -0.01219 -0.10924 -0.36345 -2.28504 0 0 0 0 0 -0.03012 5e-05 1.81144 0 0.24784 0 3.6196 0.18596 0.3454 3.79614
GLY_68 -2.24613 0.24434 2.29749 -6e-05 0 0 0.35511 -1.14205 -0 -0 -0.50806 -0.38499 0 0 0 0 0 -0.14328 0 0 0 -1.47728 0 0.83697 -0.25128 0.26653 -2.1527
HIS_D_69 -5.32153 0.51803 5.46033 -0.37651 0.13518 0.39309 3.18467 -2.59684 -0.01351 -0.05153 -3.06764 -0.48716 0 0 -0.91048 0 0 0.03198 0.0005 0 3.22999 -0.05838 0 -0.45461 -0.43493 0.50012 -0.31921
LYS_70 -3.77193 0.41856 2.20837 -0.29555 0.04425 0.14581 0.3457 -1.03525 -0 -0 -0.6004 -0.19024 0 0 0 0 0 -0.00311 0.00763 2.12425 0 0.07042 0 -1.5107 -0.03563 0.61045 -1.46736
ALA_71 -4.59435 0.5008 2.34936 -0.02204 0 0 2.2805 -1.85384 -0.02298 -0.08548 -2.27662 -0.37443 0 0 0 0 0 -0.00625 0 0 0 -0.50293 0 1.8394 -0.06189 0.39311 -2.43765
ILE_72 -4.82911 0.60345 1.58468 -0.46853 0.36109 0.09869 0.83607 -1.48189 -0 -0 -1.22668 0.00759 0 0 -0.51528 0 0 -0.04329 0.00146 0.40587 0 -0.78412 0 0.73287 -0.2585 0.32191 -4.6537
GLY_73 -3.33804 0.06053 3.36186 -0.00087 0 0 2.258 -1.85826 -0.00956 -0.03419 -2.30862 -0.29607 0 0 0 0 0 -0.06551 0 0 0 -1.30032 0 0.83697 0.12124 0.40553 -2.16732
THR_74 -4.70692 0.29228 3.24273 -0.17728 0.11729 0.06416 1.5167 -1.90711 -0.04567 -0.32724 -2.99851 0.09184 0 0 0 -0.55356 0 -0.05612 0.00269 0.07761 0 0.01987 4.26183 -1.0874 0.40987 0.4421 -1.32081
VAL_75 -8.57422 1.13659 1.84383 -0.24594 0.13818 0.04753 2.44987 -2.27279 -9e-05 -0.00023 -2.30363 -0.28625 0 0 0 0 0 0.01977 0.19878 0.35139 0 -0.73342 0 1.9342 -0.14137 0.51171 -5.9261
LEU_76 -10.296 1.70879 3.1692 -0.51248 0.28719 0.11629 2.88809 -2.76028 -0 -0 -2.96237 0.17256 0 0 0 0 0 0.00499 0.51891 0.47562 0 -0.33771 0 0.18072 -0.29512 0.87295 -6.76861
VAL_77 -6.9022 1.41352 2.97502 -0.36559 0.54963 0.08618 2.84749 -2.46724 -0.01944 -0.12074 -2.62117 -0.2378 0 0 0 0 0 -0.04479 0.66212 0.75854 0 -0.69038 0 1.9342 -0.26073 0.98693 -1.51642
GLY_78 -3.51982 0.72598 2.74683 -0.00139 0 0 1.94899 -1.73515 -0.00733 -0.08181 -1.85641 -0.33883 0 0 0 0 0 0.06797 0 0 0 -1.47743 0 0.83697 0.10211 0.94362 -1.64569
PRO_79 -2.63921 0.27838 0.65691 -0.17235 0.07651 0.11867 0.23916 -0.46803 -0 -0 -0.22975 0.08847 0 0 0 0 0 0.01779 0.0005 0.19282 0 -0.92395 0 -2.4119 0.58052 0.71879 -3.87668
THR_80 -5.99396 1.15536 3.41725 -0.2257 0.21012 0.10706 2.24925 -2.32839 -0.00733 -0.08181 -1.75798 -1.16289 0 0 -0.61712 0 0 0.24506 0.37076 2.06109 0 0.07553 2.55566 -1.0874 0.25246 0.90158 0.33859
PRO_81 -3.06911 0.37476 1.68632 -0.06754 0 0.04218 0.96976 -0.75441 -0 -0 0.48599 0.60139 0 0 0 0 0 -0.06602 0.04818 0.19191 0 -0.36309 0 -2.4119 -0.02727 0.91694 -1.44192
VAL_82 -6.34122 0.92701 1.92475 -0.35199 0.2395 0.08398 1.40669 -1.83468 -0 -0 -0.7899 -0.4398 0 0 -0.61712 0 0 0.00343 0.00816 0.54207 0 0.04139 0 1.9342 0.16477 0.52014 -2.57864
ASN_83 -7.46618 1.02841 4.94141 -0.18748 0.00639 0.27948 3.18914 -2.97048 -0 -0 -3.82028 -0.31895 0 0 -1.1579 0 0 0.05192 0.09109 0 1.95367 0.1627 0 -0.93687 0.05915 0.68603 -4.40875
ILE_84 -7.84819 0.74567 3.42837 -0.45456 0.32679 0.09509 3.19013 -2.72602 -0 -0 -2.74268 -0.0162 0 0 0 0 0 0.00497 0.01567 0.36763 0 -0.5649 0 0.73287 -0.17284 0.59006 -5.02814
ILE_85 -9.27965 1.35751 1.62323 -0.52585 0.50447 0.11681 2.40414 -2.33033 -0.00684 -0.08739 -2.28431 0.05046 0 0 0 0 0 -0.03293 0.03488 0.4028 0 -0.61651 0 0.73287 -0.37577 0.60859 -7.70381
GLY_86 -5.51769 0.39166 4.84572 -0.00032 0 0 2.48068 -2.77037 -0.00035 -0.0035 -3.38732 -0.21341 0 0 -0.79017 0 0 -0.03604 0 0 0 -0.16905 0 0.83697 -0.20753 0.68973 -3.85099
ARG_87 -6.88661 0.47615 8.20048 -1.04919 0.19804 0.7081 4.05773 -3.60844 -0.0498 -0.30102 -5.91849 0.06395 0 0 0 -0.74501 0 -0.06389 0.05669 2.55464 0 -0.20707 0 -1.2888 -0.01821 0.82822 -2.99254
ASN_88 -4.80249 0.37198 5.47391 -0.17639 0.03081 0.2585 2.27889 -2.6113 -0.00829 -0.03617 -1.92711 -0.30809 0 0 0 0 0 -0.061 0.00011 0 1.45139 0.38388 0 -0.93687 -0.01604 0.71346 0.07919
LEU_89 -8.86474 1.18003 3.55502 -0.50384 0.16033 0.11361 2.94836 -2.82681 -0 -0 -1.76168 0.02766 0 0 0 0 0 -0.0498 0.09408 2.9145 0 -0.25039 0 0.18072 0.04464 0.41278 -2.62553
LEU_90 -11.0067 1.28477 5.28535 -0.4723 0.17427 0.09884 3.01517 -3.67407 -0 -0 -2.1769 0.23903 0 0 0 0 0 -0.02006 0.12038 0.32237 0 -0.27894 0 0.18072 -0.16689 0.52708 -6.54786
THR_91 -4.97864 0.29753 5.35697 -0.19445 0.0937 0.0676 2.41273 -2.55258 -0.00752 -0.10171 -3.17605 -0.01861 0 0 0 0 0 -0.01473 0.03612 0.06756 0 -0.02225 2.26401 -1.0874 -0.02632 0.50486 -1.07918
GLN_92 -5.6767 0.67235 4.85131 -0.25681 0.03442 0.20789 2.50339 -2.62574 -0.01216 -0.06826 -1.27503 -0.38233 0 0 -0.51528 0 0 -0.05412 0.21634 0 2.78064 -0.21148 0 -0.18838 -0.03348 0.42756 0.39411
ILE_93 -7.31655 0.85307 3.23019 -0.57 0.29034 0.16928 2.20408 -2.34332 -0 -0 -1.69381 0.14864 0 0 -0.91048 0 0 -0.06799 0.14528 0.55427 0 0.64237 0 0.73287 -0.15806 0.62414 -3.46568
GLY_94 -2.56984 0.12488 2.57745 -5e-05 0 0 1.31871 -1.41658 -0 -0 -1.26883 -0.38127 0 0 0 0 0 -0.17361 0 0 0 -1.31317 0 0.83697 -0.38289 0.59027 -2.05794
CYS_95 -6.15913 0.74028 4.0842 -0.06999 0.00358 0.05037 2.48945 -2.1329 -0 -0 -2.44278 -0.3627 0 0 0 0 0 0.18935 0.00079 0.36093 0 -0.02551 0 3.6196 -0.56561 0.49202 0.27195
THR_96 -2.82608 0.32811 2.70446 -0.1237 0.0712 0.06091 1.31085 -1.41894 -0 -0 -0.21326 -0.97914 0 0 0 0 0 0.0152 0.01695 0.06195 0 0.12692 2.26878 -1.0874 -0.05626 0.46151 0.72204
LEU_97 -5.09906 0.5774 2.33376 -0.67039 0.21834 0.26442 1.17963 -1.55002 -0.00655 -0.06489 0.33296 0.01436 0 0 0 0 0 -0.08933 0.00955 1.24325 0 -0.21324 0 0.18072 -0.01537 0.38661 -0.96785
ASN_98 -5.40128 0.56353 4.42637 -0.24282 0.08493 0.37368 1.79779 -2.16688 -0 -0 -1.45036 -0.6045 0 0 0 -0.59161 0 -0.04475 0.09596 0 2.56762 -0.56906 0 -0.93687 -0.42392 0.46958 -2.05259
PHE:CtermProteinFull_99 -4.75337 0.41983 2.32084 -0.60623 0.0511 0.41684 1.34172 -1.68536 -0 -0 -0.80186 0.11478 0 0 0 0 0 0 0.00341 0 2.16828 0 0 1.0402 -0.30079 0.4469 0.17628
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702492 DOMAINID 692663 MODEL 3 test
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 62.679
REMARK    S_0000_0011
REMARK    SCORE     lk_ball_wtd:         -15.984
REMARK    SCORE     cart_bonded:          61.529
REMARK    SCORE        hbond_sc:          -6.420
REMARK    SCORE     hbond_lr_bb:         -24.040
REMARK    SCORE          fa_atr:        -511.030
REMARK    SCORE     hbond_bb_sc:          -9.011
REMARK    SCORE             ref:          59.348
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -258.596
REMARK    SCORE         fa_elec:        -134.398
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.192
REMARK    SCORE     rama_prepro:         -10.118
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          59.961
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         264.433
REMARK    SCORE     hbond_sr_bb:         -30.271
REMARK    SCORE    fa_intra_rep:           1.025
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         110.945
REMARK    SCORE           omega:          -1.686
REMARK    SCORE         p_aa_pp:         -30.385
REMARK    SCORE     total_score:        -258.596
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -58.686
ATOM      1  N   PRO A   1       0.203  -0.276   0.371  1.00 13.83           N  
ATOM      2  CA  PRO A   1       1.656  -0.248   0.217  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.275   1.143   0.018  1.00 12.39           C  
ATOM      4  O   PRO A   1       3.492   1.281   0.114  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.873  -1.129  -1.020  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.654  -0.913  -1.843  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.464  -0.826  -0.827  1.00 19.66           C  
ATOM      8  HA  PRO A   1       2.108  -0.728   1.098  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.793  -0.820  -1.539  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       2.010  -2.178  -0.720  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       0.758   0.001  -2.445  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       0.521  -1.744  -2.550  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -1.255  -0.145  -1.168  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -0.863  -1.826  -0.605  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -0.349   0.426   0.683  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -0.074  -1.134   1.073  1.00 23.60           H  
ATOM     17  N   GLN A   2       1.461   2.171  -0.242  1.00 12.25           N  
ATOM     18  CA  GLN A   2       2.001   3.522  -0.440  1.00 11.62           C  
ATOM     19  C   GLN A   2       2.367   4.211   0.873  1.00 10.64           C  
ATOM     20  O   GLN A   2       3.294   5.021   0.920  1.00 10.57           O  
ATOM     21  CB  GLN A   2       0.994   4.405  -1.181  1.00 16.52           C  
ATOM     22  CG  GLN A   2       0.701   3.960  -2.594  1.00 16.52           C  
ATOM     23  CD  GLN A   2      -0.314   2.837  -2.632  1.00 16.52           C  
ATOM     24  OE1 GLN A   2      -0.751   2.336  -1.576  1.00 16.52           O  
ATOM     25  NE2 GLN A   2      -0.693   2.426  -3.830  1.00 16.52           N  
ATOM     26  H   GLN A   2       0.458   2.032  -0.346  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.907   3.443  -1.040  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       0.057   4.438  -0.626  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       1.377   5.424  -1.225  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       0.305   4.804  -3.159  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       1.625   3.603  -3.048  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2      -1.362   1.687  -3.923  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2      -0.313   2.856  -4.651  1.00 19.82           H  
ATOM     34  N   ILE A   3       1.605   3.917   1.920  1.00 10.06           N  
ATOM     35  CA  ILE A   3       1.774   4.525   3.232  1.00  9.19           C  
ATOM     36  C   ILE A   3       2.147   3.451   4.246  1.00  8.51           C  
ATOM     37  O   ILE A   3       1.492   2.405   4.320  1.00  8.51           O  
ATOM     38  CB  ILE A   3       0.488   5.262   3.658  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       0.165   6.374   2.618  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       0.671   5.868   5.052  1.00 13.21           C  
ATOM     41  CD1 ILE A   3      -1.205   7.012   2.767  1.00 13.21           C  
ATOM     42  H   ILE A   3       0.868   3.242   1.798  1.00 12.07           H  
ATOM     43  HA  ILE A   3       2.591   5.247   3.189  1.00 11.03           H  
ATOM     44  HB  ILE A   3      -0.345   4.564   3.673  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       0.924   7.151   2.694  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       0.213   5.946   1.624  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3      -0.218   6.372   5.336  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       0.876   5.089   5.779  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       1.499   6.575   5.034  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3      -1.334   7.763   1.988  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3      -1.976   6.247   2.661  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3      -1.305   7.489   3.733  1.00 15.85           H  
ATOM     53  N   THR A   4       3.206   3.704   5.006  1.00  8.20           N  
ATOM     54  CA  THR A   4       3.713   2.774   6.010  1.00  7.84           C  
ATOM     55  C   THR A   4       2.863   2.911   7.284  1.00  6.94           C  
ATOM     56  O   THR A   4       2.299   3.975   7.554  1.00  6.47           O  
ATOM     57  CB  THR A   4       5.230   3.050   6.254  1.00 11.12           C  
ATOM     58  OG1 THR A   4       5.928   2.886   5.018  1.00 11.12           O  
ATOM     59  CG2 THR A   4       5.865   2.066   7.257  1.00 11.12           C  
ATOM     60  H   THR A   4       3.677   4.608   4.899  1.00  9.84           H  
ATOM     61  HA  THR A   4       3.606   1.757   5.633  1.00  9.41           H  
ATOM     62  HB  THR A   4       5.361   4.070   6.613  1.00 13.34           H  
ATOM     63  HG1 THR A   4       5.655   3.574   4.401  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       6.920   2.303   7.348  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       5.425   2.128   8.215  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       5.759   1.050   6.884  1.00 13.34           H  
ATOM     67  N   LEU A   5       2.830   1.882   8.131  1.00  6.95           N  
ATOM     68  CA  LEU A   5       2.041   1.950   9.370  1.00  6.44           C  
ATOM     69  C   LEU A   5       2.716   2.783  10.452  1.00  6.05           C  
ATOM     70  O   LEU A   5       2.197   2.950  11.549  1.00  5.76           O  
ATOM     71  CB  LEU A   5       1.777   0.542   9.907  1.00  9.22           C  
ATOM     72  CG  LEU A   5       0.889  -0.385   9.028  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       0.855  -1.775   9.665  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      -0.533   0.196   8.910  1.00  9.22           C  
ATOM     75  H   LEU A   5       3.314   1.024   7.894  1.00  8.34           H  
ATOM     76  HA  LEU A   5       1.094   2.433   9.146  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       2.739   0.047  10.047  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       1.299   0.630  10.880  1.00 11.06           H  
ATOM     79  HG  LEU A   5       1.318  -0.477   8.032  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       0.241  -2.440   9.056  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       1.867  -2.174   9.724  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5       0.439  -1.715  10.662  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      -1.141  -0.472   8.303  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      -0.975   0.295   9.888  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      -0.519   1.173   8.434  1.00 11.06           H  
ATOM     86  N   TRP A   6       3.885   3.300  10.124  1.00  6.37           N  
ATOM     87  CA  TRP A   6       4.653   4.176  10.978  1.00  6.32           C  
ATOM     88  C   TRP A   6       4.229   5.614  10.678  1.00  5.78           C  
ATOM     89  O   TRP A   6       4.635   6.551  11.365  1.00  5.90           O  
ATOM     90  CB  TRP A   6       6.137   4.010  10.675  1.00  8.87           C  
ATOM     91  CG  TRP A   6       6.631   2.609  10.864  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       6.029   1.595  11.557  1.00  8.87           C  
ATOM     93  CD2 TRP A   6       7.839   2.052  10.312  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       6.785   0.458  11.472  1.00  8.87           N  
ATOM     95  CE2 TRP A   6       7.893   0.717  10.713  1.00  8.87           C  
ATOM     96  CE3 TRP A   6       8.865   2.570   9.515  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6       8.932  -0.113  10.345  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6       9.905   1.737   9.146  1.00  8.87           C  
ATOM     99  CH2 TRP A   6       9.938   0.430   9.550  1.00  8.87           C  
ATOM    100  H   TRP A   6       4.252   3.076   9.216  1.00  7.64           H  
ATOM    101  HA  TRP A   6       4.445   3.952  12.023  1.00  7.58           H  
ATOM    102 1HB  TRP A   6       6.332   4.309   9.646  1.00 10.64           H  
ATOM    103 2HB  TRP A   6       6.715   4.666  11.322  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       5.087   1.671  12.098  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       6.562  -0.433  11.898  1.00 10.64           H  
ATOM    106  HE3 TRP A   6       8.845   3.607   9.188  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6       8.976  -1.157  10.656  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      10.698   2.148   8.523  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      10.772  -0.199   9.241  1.00 10.64           H  
ATOM    110  N   GLN A   7       3.431   5.777   9.613  1.00  5.57           N  
ATOM    111  CA  GLN A   7       2.924   7.059   9.158  1.00  5.52           C  
ATOM    112  C   GLN A   7       1.429   7.106   9.478  1.00  4.73           C  
ATOM    113  O   GLN A   7       0.929   8.077  10.044  1.00  4.88           O  
ATOM    114  CB  GLN A   7       3.151   7.198   7.645  1.00  7.75           C  
ATOM    115  CG  GLN A   7       4.615   7.245   7.222  1.00  7.75           C  
ATOM    116  CD  GLN A   7       4.802   7.256   5.689  1.00  7.75           C  
ATOM    117  OE1 GLN A   7       4.449   6.307   4.948  1.00  7.75           O  
ATOM    118  NE2 GLN A   7       5.367   8.352   5.196  1.00  7.75           N  
ATOM    119  H   GLN A   7       3.126   4.962   9.092  1.00  6.68           H  
ATOM    120  HA  GLN A   7       3.427   7.864   9.692  1.00  6.62           H  
ATOM    121 1HB  GLN A   7       2.696   6.366   7.136  1.00  9.30           H  
ATOM    122 2HB  GLN A   7       2.664   8.102   7.286  1.00  9.30           H  
ATOM    123 1HG  GLN A   7       5.065   8.148   7.630  1.00  9.30           H  
ATOM    124 2HG  GLN A   7       5.118   6.367   7.623  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       5.523   8.440   4.209  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7       5.642   9.098   5.808  1.00  9.30           H  
ATOM    127  N   ARG A   8       0.731   6.009   9.153  1.00  4.19           N  
ATOM    128  CA  ARG A   8      -0.695   5.862   9.418  1.00  3.64           C  
ATOM    129  C   ARG A   8      -0.998   4.480  10.011  1.00  2.88           C  
ATOM    130  O   ARG A   8      -1.355   3.567   9.267  1.00  2.81           O  
ATOM    131  CB  ARG A   8      -1.518   6.058   8.149  1.00  5.32           C  
ATOM    132  CG  ARG A   8      -1.491   7.482   7.530  1.00  5.32           C  
ATOM    133  CD  ARG A   8      -2.194   8.514   8.356  1.00  5.32           C  
ATOM    134  NE  ARG A   8      -3.615   8.213   8.513  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      -4.597   8.535   7.633  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      -4.318   9.180   6.515  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      -5.850   8.197   7.899  1.00  5.32           N  
ATOM    138  H   ARG A   8       1.208   5.257   8.653  1.00  5.03           H  
ATOM    139  HA  ARG A   8      -0.999   6.623  10.125  1.00  4.37           H  
ATOM    140 1HB  ARG A   8      -1.168   5.362   7.391  1.00  6.38           H  
ATOM    141 2HB  ARG A   8      -2.557   5.807   8.352  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      -0.459   7.801   7.401  1.00  6.38           H  
ATOM    143 2HG  ARG A   8      -1.977   7.447   6.558  1.00  6.38           H  
ATOM    144 1HD  ARG A   8      -1.749   8.572   9.346  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      -2.095   9.484   7.882  1.00  6.38           H  
ATOM    146  HE  ARG A   8      -3.888   7.717   9.355  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      -3.369   9.443   6.301  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      -5.059   9.414   5.869  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8      -6.074   7.698   8.751  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      -6.586   8.431   7.250  1.00  6.38           H  
ATOM    151  N   PRO A   9      -0.859   4.303  11.337  1.00  2.65           N  
ATOM    152  CA  PRO A   9      -1.038   3.064  12.085  1.00  2.20           C  
ATOM    153  C   PRO A   9      -2.434   2.480  11.925  1.00  1.68           C  
ATOM    154  O   PRO A   9      -3.380   3.198  11.597  1.00  1.81           O  
ATOM    155  CB  PRO A   9      -0.793   3.493  13.538  1.00  3.30           C  
ATOM    156  CG  PRO A   9       0.068   4.729  13.443  1.00  3.30           C  
ATOM    157  CD  PRO A   9      -0.359   5.428  12.184  1.00  3.30           C  
ATOM    158  HA  PRO A   9      -0.279   2.337  11.759  1.00  2.64           H  
ATOM    159 1HB  PRO A   9      -1.744   3.644  14.058  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      -0.276   2.683  14.073  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      -0.072   5.360  14.335  1.00  3.96           H  
ATOM    162 2HG  PRO A   9       1.135   4.446  13.417  1.00  3.96           H  
ATOM    163 1HD  PRO A   9      -1.118   6.166  12.392  1.00  3.96           H  
ATOM    164 2HD  PRO A   9       0.541   5.874  11.769  1.00  3.96           H  
ATOM    165  N   LEU A  10      -2.544   1.181  12.170  1.00  1.49           N  
ATOM    166  CA  LEU A  10      -3.798   0.449  12.081  1.00  1.40           C  
ATOM    167  C   LEU A  10      -4.810   0.978  13.073  1.00  1.17           C  
ATOM    168  O   LEU A  10      -4.456   1.630  14.060  1.00  1.39           O  
ATOM    169  CB  LEU A  10      -3.570  -1.040  12.377  1.00  2.00           C  
ATOM    170  CG  LEU A  10      -2.661  -1.815  11.400  1.00  2.00           C  
ATOM    171  CD1 LEU A  10      -2.433  -3.211  11.935  1.00  2.00           C  
ATOM    172  CD2 LEU A  10      -3.291  -1.879  10.009  1.00  2.00           C  
ATOM    173  H   LEU A  10      -1.713   0.674  12.436  1.00  1.79           H  
ATOM    174  HA  LEU A  10      -4.212   0.583  11.084  1.00  1.68           H  
ATOM    175 1HB  LEU A  10      -3.134  -1.123  13.371  1.00  2.40           H  
ATOM    176 2HB  LEU A  10      -4.542  -1.538  12.398  1.00  2.40           H  
ATOM    177  HG  LEU A  10      -1.711  -1.326  11.342  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10      -1.773  -3.754  11.257  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10      -1.969  -3.154  12.920  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10      -3.384  -3.736  12.012  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10      -2.627  -2.433   9.344  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10      -4.252  -2.388  10.064  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10      -3.434  -0.882   9.606  1.00  2.40           H  
ATOM    184  N   VAL A  11      -6.077   0.700  12.795  1.00  0.97           N  
ATOM    185  CA  VAL A  11      -7.150   1.147  13.662  1.00  1.02           C  
ATOM    186  C   VAL A  11      -7.658   0.012  14.539  1.00  0.93           C  
ATOM    187  O   VAL A  11      -7.971  -1.075  14.046  1.00  0.89           O  
ATOM    188  CB  VAL A  11      -8.285   1.750  12.796  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      -8.816   0.742  11.741  1.00  1.41           C  
ATOM    190  CG2 VAL A  11      -9.394   2.171  13.668  1.00  1.41           C  
ATOM    191  H   VAL A  11      -6.283   0.159  11.971  1.00  1.16           H  
ATOM    192  HA  VAL A  11      -6.764   1.930  14.311  1.00  1.22           H  
ATOM    193  HB  VAL A  11      -7.888   2.616  12.265  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      -9.597   1.220  11.151  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      -8.015   0.437  11.080  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11      -9.232  -0.134  12.225  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11     -10.161   2.621  13.053  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11      -9.796   1.306  14.186  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11      -9.043   2.883  14.393  1.00  1.69           H  
ATOM    200  N   THR A  12      -7.716   0.277  15.847  1.00  1.07           N  
ATOM    201  CA  THR A  12      -8.138  -0.717  16.835  1.00  1.08           C  
ATOM    202  C   THR A  12      -9.147  -0.235  17.891  1.00  1.04           C  
ATOM    203  O   THR A  12      -9.437   0.960  18.029  1.00  1.16           O  
ATOM    204  CB  THR A  12      -6.922  -1.336  17.560  1.00  1.51           C  
ATOM    205  OG1 THR A  12      -6.227  -0.338  18.324  1.00  1.51           O  
ATOM    206  CG2 THR A  12      -5.949  -1.962  16.557  1.00  1.51           C  
ATOM    207  H   THR A  12      -7.446   1.221  16.145  1.00  1.28           H  
ATOM    208  HA  THR A  12      -8.624  -1.527  16.290  1.00  1.30           H  
ATOM    209  HB  THR A  12      -7.280  -2.096  18.230  1.00  1.81           H  
ATOM    210  HG1 THR A  12      -6.775  -0.021  19.045  1.00  1.81           H  
ATOM    211 1HG2 THR A  12      -5.115  -2.407  17.094  1.00  1.81           H  
ATOM    212 2HG2 THR A  12      -6.466  -2.731  15.983  1.00  1.81           H  
ATOM    213 3HG2 THR A  12      -5.566  -1.201  15.880  1.00  1.81           H  
ATOM    214  N   ILE A  13      -9.661  -1.212  18.646  1.00  0.95           N  
ATOM    215  CA  ILE A  13     -10.591  -1.054  19.773  1.00  0.96           C  
ATOM    216  C   ILE A  13      -9.956  -1.681  21.034  1.00  0.93           C  
ATOM    217  O   ILE A  13      -9.468  -2.813  20.959  1.00  1.02           O  
ATOM    218  CB  ILE A  13     -11.959  -1.753  19.465  1.00  1.34           C  
ATOM    219  CG1 ILE A  13     -12.610  -1.127  18.166  1.00  1.34           C  
ATOM    220  CG2 ILE A  13     -12.886  -1.615  20.646  1.00  1.34           C  
ATOM    221  CD1 ILE A  13     -13.826  -1.874  17.615  1.00  1.34           C  
ATOM    222  H   ILE A  13      -9.366  -2.150  18.419  1.00  1.14           H  
ATOM    223  HA  ILE A  13     -10.758   0.005  19.962  1.00  1.15           H  
ATOM    224  HB  ILE A  13     -11.815  -2.800  19.295  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13     -12.910  -0.114  18.380  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13     -11.861  -1.104  17.382  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13     -13.835  -2.099  20.454  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13     -12.447  -2.064  21.536  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13     -13.034  -0.562  20.800  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13     -14.183  -1.371  16.725  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13     -13.539  -2.890  17.362  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13     -14.621  -1.900  18.343  1.00  1.61           H  
ATOM    233  N   LYS A  14      -9.932  -0.943  22.161  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -9.364  -1.414  23.437  1.00  0.94           C  
ATOM    235  C   LYS A  14     -10.342  -1.275  24.626  1.00  0.96           C  
ATOM    236  O   LYS A  14     -11.049  -0.267  24.770  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -8.106  -0.599  23.780  1.00  1.30           C  
ATOM    238  CG  LYS A  14      -6.938  -0.740  22.814  1.00  1.30           C  
ATOM    239  CD  LYS A  14      -5.743   0.103  23.249  1.00  1.30           C  
ATOM    240  CE  LYS A  14      -4.566  -0.057  22.284  1.00  1.30           C  
ATOM    241  NZ  LYS A  14      -3.400   0.806  22.665  1.00  1.30           N  
ATOM    242  H   LYS A  14     -10.331  -0.006  22.141  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -9.107  -2.466  23.338  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -8.369   0.459  23.835  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -7.751  -0.899  24.766  1.00  1.56           H  
ATOM    246 1HG  LYS A  14      -6.626  -1.759  22.783  1.00  1.56           H  
ATOM    247 2HG  LYS A  14      -7.249  -0.440  21.815  1.00  1.56           H  
ATOM    248 1HD  LYS A  14      -6.025   1.158  23.271  1.00  1.56           H  
ATOM    249 2HD  LYS A  14      -5.426  -0.197  24.250  1.00  1.56           H  
ATOM    250 1HE  LYS A  14      -4.250  -1.099  22.282  1.00  1.56           H  
ATOM    251 2HE  LYS A  14      -4.891   0.218  21.277  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14      -2.655   0.680  21.999  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14      -3.699   1.797  22.644  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14      -3.077   0.570  23.587  1.00  1.56           H  
ATOM    255  N   ILE A  15     -10.324  -2.261  25.534  1.00  0.97           N  
ATOM    256  CA  ILE A  15     -11.141  -2.187  26.751  1.00  1.09           C  
ATOM    257  C   ILE A  15     -10.278  -2.419  27.982  1.00  1.20           C  
ATOM    258  O   ILE A  15      -9.623  -3.448  28.123  1.00  1.18           O  
ATOM    259  CB  ILE A  15     -12.343  -3.156  26.698  1.00  1.48           C  
ATOM    260  CG1 ILE A  15     -13.221  -2.757  25.484  1.00  1.48           C  
ATOM    261  CG2 ILE A  15     -13.135  -3.125  28.023  1.00  1.48           C  
ATOM    262  CD1 ILE A  15     -14.377  -3.648  25.188  1.00  1.48           C  
ATOM    263  H   ILE A  15      -9.690  -3.055  25.381  1.00  1.16           H  
ATOM    264  HA  ILE A  15     -11.553  -1.183  26.828  1.00  1.31           H  
ATOM    265  HB  ILE A  15     -11.981  -4.166  26.521  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15     -13.574  -1.749  25.649  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15     -12.604  -2.765  24.593  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15     -13.974  -3.813  27.983  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15     -12.490  -3.423  28.848  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15     -13.503  -2.116  28.201  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15     -14.887  -3.262  24.322  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15     -14.024  -4.644  24.994  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15     -15.064  -3.670  26.018  1.00  1.78           H  
ATOM    274  N   GLY A  16     -10.231  -1.427  28.874  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -9.401  -1.548  30.076  1.00  1.54           C  
ATOM    276  C   GLY A  16      -7.933  -1.342  29.714  1.00  1.53           C  
ATOM    277  O   GLY A  16      -7.030  -1.604  30.506  1.00  1.78           O  
ATOM    278  H   GLY A  16     -10.795  -0.598  28.732  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -9.710  -0.806  30.813  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -9.541  -2.531  30.524  1.00  1.85           H  
ATOM    281  N   GLY A  17      -7.718  -0.896  28.481  1.00  1.63           N  
ATOM    282  CA  GLY A  17      -6.415  -0.692  27.884  1.00  1.68           C  
ATOM    283  C   GLY A  17      -5.949  -1.925  27.102  1.00  1.47           C  
ATOM    284  O   GLY A  17      -4.942  -1.858  26.391  1.00  1.58           O  
ATOM    285  H   GLY A  17      -8.534  -0.701  27.926  1.00  1.96           H  
ATOM    286 1HA  GLY A  17      -6.456   0.168  27.217  1.00  2.02           H  
ATOM    287 2HA  GLY A  17      -5.691  -0.458  28.664  1.00  2.02           H  
ATOM    288  N   GLN A  18      -6.664  -3.053  27.222  1.00  1.25           N  
ATOM    289  CA  GLN A  18      -6.263  -4.257  26.513  1.00  1.13           C  
ATOM    290  C   GLN A  18      -6.891  -4.332  25.135  1.00  1.05           C  
ATOM    291  O   GLN A  18      -8.087  -4.091  24.949  1.00  1.09           O  
ATOM    292  CB  GLN A  18      -6.586  -5.521  27.313  1.00  1.63           C  
ATOM    293  CG  GLN A  18      -6.076  -6.805  26.640  1.00  1.63           C  
ATOM    294  CD  GLN A  18      -6.240  -8.021  27.483  1.00  1.63           C  
ATOM    295  OE1 GLN A  18      -6.629  -7.944  28.648  1.00  1.63           O  
ATOM    296  NE2 GLN A  18      -5.935  -9.171  26.905  1.00  1.63           N  
ATOM    297  H   GLN A  18      -7.506  -3.084  27.805  1.00  1.50           H  
ATOM    298  HA  GLN A  18      -5.183  -4.227  26.380  1.00  1.36           H  
ATOM    299 1HB  GLN A  18      -6.147  -5.448  28.306  1.00  1.96           H  
ATOM    300 2HB  GLN A  18      -7.669  -5.603  27.436  1.00  1.96           H  
ATOM    301 1HG  GLN A  18      -6.637  -6.973  25.723  1.00  1.96           H  
ATOM    302 2HG  GLN A  18      -5.018  -6.691  26.414  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18      -6.016 -10.032  27.411  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18      -5.623  -9.178  25.958  1.00  1.96           H  
ATOM    305  N   LEU A  19      -6.101  -4.728  24.153  1.00  1.01           N  
ATOM    306  CA  LEU A  19      -6.628  -4.838  22.809  1.00  0.98           C  
ATOM    307  C   LEU A  19      -7.815  -5.774  22.785  1.00  0.93           C  
ATOM    308  O   LEU A  19      -7.727  -6.913  23.258  1.00  0.96           O  
ATOM    309  CB  LEU A  19      -5.527  -5.350  21.869  1.00  1.38           C  
ATOM    310  CG  LEU A  19      -5.872  -5.445  20.377  1.00  1.38           C  
ATOM    311  CD1 LEU A  19      -6.076  -4.056  19.791  1.00  1.38           C  
ATOM    312  CD2 LEU A  19      -4.765  -6.192  19.658  1.00  1.38           C  
ATOM    313  H   LEU A  19      -5.125  -4.918  24.339  1.00  1.21           H  
ATOM    314  HA  LEU A  19      -6.970  -3.865  22.490  1.00  1.18           H  
ATOM    315 1HB  LEU A  19      -4.669  -4.687  21.963  1.00  1.66           H  
ATOM    316 2HB  LEU A  19      -5.225  -6.339  22.203  1.00  1.66           H  
ATOM    317  HG  LEU A  19      -6.780  -5.986  20.255  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -6.321  -4.170  18.737  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19      -6.890  -3.537  20.291  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -5.162  -3.470  19.891  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19      -5.011  -6.283  18.593  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19      -3.824  -5.653  19.766  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19      -4.662  -7.190  20.087  1.00  1.66           H  
ATOM    324  N   LYS A  20      -8.914  -5.322  22.188  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -10.097  -6.144  22.123  1.00  0.86           C  
ATOM    326  C   LYS A  20      -9.857  -7.421  21.341  1.00  0.84           C  
ATOM    327  O   LYS A  20     -10.381  -8.471  21.701  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -11.282  -5.328  21.624  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -12.559  -6.076  21.463  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -13.067  -6.721  22.719  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -14.459  -7.237  22.495  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -14.933  -8.095  23.582  1.00  1.22           N  
ATOM    333  H   LYS A  20      -8.954  -4.374  21.803  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -10.331  -6.439  23.136  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -11.463  -4.501  22.316  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -11.042  -4.889  20.666  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -13.301  -5.362  21.187  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -12.456  -6.818  20.673  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -12.454  -7.573  22.971  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -13.046  -6.022  23.536  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -15.132  -6.391  22.395  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -14.475  -7.799  21.591  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -15.864  -8.451  23.368  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -14.354  -8.935  23.671  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -14.953  -7.650  24.474  1.00  1.46           H  
ATOM    346  N   GLU A  21      -9.061  -7.363  20.286  1.00  0.83           N  
ATOM    347  CA  GLU A  21      -8.788  -8.564  19.521  1.00  0.87           C  
ATOM    348  C   GLU A  21      -8.186  -9.631  20.444  1.00  0.74           C  
ATOM    349  O   GLU A  21      -8.520 -10.815  20.343  1.00  0.75           O  
ATOM    350  CB  GLU A  21      -7.835  -8.269  18.366  1.00  1.20           C  
ATOM    351  CG  GLU A  21      -7.652  -9.421  17.395  1.00  1.20           C  
ATOM    352  CD  GLU A  21      -6.774  -9.062  16.232  1.00  1.20           C  
ATOM    353  OE1 GLU A  21      -5.700  -8.559  16.464  1.00  1.20           O  
ATOM    354  OE2 GLU A  21      -7.182  -9.266  15.101  1.00  1.20           O  
ATOM    355  H   GLU A  21      -8.675  -6.474  20.011  1.00  1.00           H  
ATOM    356  HA  GLU A  21      -9.720  -8.945  19.121  1.00  1.04           H  
ATOM    357 1HB  GLU A  21      -8.159  -7.393  17.821  1.00  1.44           H  
ATOM    358 2HB  GLU A  21      -6.855  -8.049  18.770  1.00  1.44           H  
ATOM    359 1HG  GLU A  21      -7.211 -10.271  17.920  1.00  1.44           H  
ATOM    360 2HG  GLU A  21      -8.632  -9.726  17.027  1.00  1.44           H  
ATOM    361  N   ALA A  22      -7.283  -9.210  21.345  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -6.659 -10.139  22.271  1.00  0.64           C  
ATOM    363  C   ALA A  22      -7.712 -10.734  23.197  1.00  0.67           C  
ATOM    364  O   ALA A  22      -7.706 -11.944  23.450  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -5.580  -9.438  23.081  1.00  0.92           C  
ATOM    366  H   ALA A  22      -7.058  -8.227  21.393  1.00  0.84           H  
ATOM    367  HA  ALA A  22      -6.211 -10.946  21.695  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -5.113 -10.154  23.755  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -4.831  -9.029  22.406  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      -6.022  -8.634  23.659  1.00  1.10           H  
ATOM    371  N   LEU A  23      -8.644  -9.901  23.667  1.00  0.70           N  
ATOM    372  CA  LEU A  23      -9.706 -10.358  24.560  1.00  0.80           C  
ATOM    373  C   LEU A  23     -10.598 -11.396  23.856  1.00  0.84           C  
ATOM    374  O   LEU A  23     -11.056 -12.376  24.478  1.00  0.87           O  
ATOM    375  CB  LEU A  23     -10.533  -9.149  25.036  1.00  1.08           C  
ATOM    376  CG  LEU A  23      -9.827  -8.134  26.003  1.00  1.08           C  
ATOM    377  CD1 LEU A  23     -10.698  -6.874  26.184  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      -9.607  -8.780  27.364  1.00  1.08           C  
ATOM    379  H   LEU A  23      -8.553  -8.902  23.438  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -9.245 -10.837  25.417  1.00  0.96           H  
ATOM    381 1HB  LEU A  23     -10.822  -8.599  24.165  1.00  1.30           H  
ATOM    382 2HB  LEU A  23     -11.432  -9.503  25.516  1.00  1.30           H  
ATOM    383  HG  LEU A  23      -8.874  -7.832  25.575  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23     -10.187  -6.172  26.853  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23     -10.862  -6.389  25.241  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23     -11.657  -7.148  26.613  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      -9.126  -8.060  28.022  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23     -10.563  -9.061  27.788  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      -8.977  -9.657  27.281  1.00  1.30           H  
ATOM    390  N   LEU A  24     -10.859 -11.181  22.552  1.00  0.93           N  
ATOM    391  CA  LEU A  24     -11.696 -12.106  21.780  1.00  1.03           C  
ATOM    392  C   LEU A  24     -11.038 -13.475  21.656  1.00  1.11           C  
ATOM    393  O   LEU A  24     -11.699 -14.501  21.847  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -11.936 -11.583  20.348  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -12.806 -10.310  20.159  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -12.715  -9.882  18.676  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -14.272 -10.580  20.564  1.00  1.40           C  
ATOM    398  H   LEU A  24     -10.501 -10.321  22.123  1.00  1.12           H  
ATOM    399  HA  LEU A  24     -12.642 -12.230  22.298  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -10.965 -11.379  19.901  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -12.400 -12.383  19.772  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -12.407  -9.510  20.768  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -13.272  -8.987  18.516  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -11.688  -9.697  18.410  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -13.112 -10.675  18.038  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -14.852  -9.698  20.414  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -14.675 -11.367  19.956  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -14.335 -10.867  21.612  1.00  1.68           H  
ATOM    409  N   ASP A  25      -9.720 -13.488  21.408  1.00  1.10           N  
ATOM    410  CA  ASP A  25      -8.964 -14.736  21.285  1.00  1.21           C  
ATOM    411  C   ASP A  25      -8.731 -15.402  22.638  1.00  1.27           C  
ATOM    412  O   ASP A  25      -8.715 -16.632  22.740  1.00  1.24           O  
ATOM    413  CB  ASP A  25      -7.613 -14.493  20.608  1.00  1.65           C  
ATOM    414  CG  ASP A  25      -7.702 -14.182  19.108  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      -8.714 -14.442  18.496  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      -6.728 -13.697  18.586  1.00  1.65           O  
ATOM    417  H   ASP A  25      -9.251 -12.594  21.212  1.00  1.32           H  
ATOM    418  HA  ASP A  25      -9.540 -15.421  20.665  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      -7.123 -13.648  21.101  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      -6.979 -15.365  20.749  1.00  1.98           H  
ATOM    421  N   THR A  26      -8.538 -14.581  23.671  1.00  1.43           N  
ATOM    422  CA  THR A  26      -8.314 -15.025  25.041  1.00  1.56           C  
ATOM    423  C   THR A  26      -9.528 -15.768  25.566  1.00  1.59           C  
ATOM    424  O   THR A  26      -9.397 -16.796  26.231  1.00  1.69           O  
ATOM    425  CB  THR A  26      -7.988 -13.834  25.974  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -6.767 -13.209  25.553  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -7.861 -14.282  27.421  1.00  2.13           C  
ATOM    428  H   THR A  26      -8.527 -13.579  23.496  1.00  1.72           H  
ATOM    429  HA  THR A  26      -7.467 -15.710  25.047  1.00  1.87           H  
ATOM    430  HB  THR A  26      -8.789 -13.108  25.906  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -6.912 -12.794  24.681  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -7.638 -13.416  28.041  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -8.791 -14.734  27.763  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -7.054 -15.008  27.506  1.00  2.56           H  
ATOM    435  N   GLY A  27     -10.718 -15.227  25.289  1.00  1.56           N  
ATOM    436  CA  GLY A  27     -11.959 -15.818  25.765  1.00  1.62           C  
ATOM    437  C   GLY A  27     -12.598 -14.974  26.859  1.00  1.52           C  
ATOM    438  O   GLY A  27     -13.429 -15.454  27.632  1.00  1.64           O  
ATOM    439  H   GLY A  27     -10.754 -14.356  24.757  1.00  1.87           H  
ATOM    440 1HA  GLY A  27     -12.653 -15.920  24.927  1.00  1.94           H  
ATOM    441 2HA  GLY A  27     -11.776 -16.826  26.135  1.00  1.94           H  
ATOM    442  N   ALA A  28     -12.250 -13.682  26.926  1.00  1.36           N  
ATOM    443  CA  ALA A  28     -12.824 -12.818  27.952  1.00  1.31           C  
ATOM    444  C   ALA A  28     -14.345 -12.800  27.850  1.00  1.34           C  
ATOM    445  O   ALA A  28     -15.056 -12.783  28.862  1.00  1.36           O  
ATOM    446  CB  ALA A  28     -12.281 -11.413  27.806  1.00  1.85           C  
ATOM    447  H   ALA A  28     -11.607 -13.282  26.240  1.00  1.63           H  
ATOM    448  HA  ALA A  28     -12.549 -13.217  28.928  1.00  1.57           H  
ATOM    449 1HB  ALA A  28     -12.695 -10.773  28.580  1.00  2.22           H  
ATOM    450 2HB  ALA A  28     -11.195 -11.437  27.891  1.00  2.22           H  
ATOM    451 3HB  ALA A  28     -12.564 -11.029  26.830  1.00  2.22           H  
ATOM    452  N   ASP A  29     -14.835 -12.880  26.622  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -16.244 -12.824  26.317  1.00  1.68           C  
ATOM    454  C   ASP A  29     -16.919 -14.185  26.224  1.00  1.46           C  
ATOM    455  O   ASP A  29     -18.070 -14.276  25.802  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -16.422 -12.139  24.992  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -15.999 -10.720  24.984  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -16.109 -10.038  25.968  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -15.507 -10.299  23.967  1.00  2.28           O  
ATOM    460  H   ASP A  29     -14.186 -12.909  25.845  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -16.742 -12.248  27.095  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -15.860 -12.686  24.233  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -17.468 -12.177  24.728  1.00  2.74           H  
ATOM    464  N   ASP A  30     -16.253 -15.270  26.619  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -16.921 -16.561  26.484  1.00  1.01           C  
ATOM    466  C   ASP A  30     -18.239 -16.605  27.259  1.00  0.86           C  
ATOM    467  O   ASP A  30     -19.202 -17.256  26.834  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -16.044 -17.728  26.939  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -14.883 -18.086  25.988  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -14.773 -17.548  24.904  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -14.124 -18.944  26.365  1.00  1.48           O  
ATOM    472  H   ASP A  30     -15.298 -15.221  26.989  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -17.132 -16.717  25.433  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -15.612 -17.480  27.912  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -16.665 -18.611  27.077  1.00  1.78           H  
ATOM    476  N   THR A  31     -18.321 -15.857  28.363  1.00  0.77           N  
ATOM    477  CA  THR A  31     -19.493 -15.840  29.221  1.00  0.68           C  
ATOM    478  C   THR A  31     -20.722 -15.184  28.593  1.00  0.58           C  
ATOM    479  O   THR A  31     -21.816 -15.295  29.145  1.00  0.56           O  
ATOM    480  CB  THR A  31     -19.179 -15.143  30.560  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -18.765 -13.785  30.323  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -18.070 -15.885  31.275  1.00  0.99           C  
ATOM    483  H   THR A  31     -17.517 -15.320  28.669  1.00  0.92           H  
ATOM    484  HA  THR A  31     -19.755 -16.874  29.443  1.00  0.82           H  
ATOM    485  HB  THR A  31     -20.072 -15.142  31.181  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -18.792 -13.296  31.154  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -17.859 -15.392  32.223  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -18.385 -16.912  31.462  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -17.171 -15.890  30.664  1.00  1.19           H  
ATOM    490  N   VAL A  32     -20.573 -14.517  27.443  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -21.728 -13.920  26.788  1.00  0.50           C  
ATOM    492  C   VAL A  32     -22.059 -14.589  25.463  1.00  0.53           C  
ATOM    493  O   VAL A  32     -22.902 -14.092  24.710  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -21.605 -12.398  26.556  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -21.547 -11.690  27.861  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -20.379 -12.053  25.690  1.00  0.72           C  
ATOM    497  H   VAL A  32     -19.648 -14.463  27.007  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -22.585 -14.054  27.446  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -22.497 -12.067  26.063  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -21.529 -10.634  27.669  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -22.441 -11.933  28.433  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -20.663 -11.995  28.411  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -20.344 -10.977  25.526  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -19.484 -12.364  26.201  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -20.447 -12.560  24.724  1.00  0.86           H  
ATOM    506  N   LEU A  33     -21.515 -15.778  25.197  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -21.831 -16.431  23.920  1.00  0.60           C  
ATOM    508  C   LEU A  33     -23.215 -17.088  23.999  1.00  0.55           C  
ATOM    509  O   LEU A  33     -23.752 -17.578  23.009  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -20.758 -17.464  23.565  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -19.310 -16.903  23.348  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -18.365 -18.081  23.133  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -19.229 -15.920  22.173  1.00  0.81           C  
ATOM    514  H   LEU A  33     -20.830 -16.202  25.840  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -21.871 -15.675  23.142  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -20.708 -18.191  24.378  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -21.061 -17.984  22.656  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -19.011 -16.377  24.243  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -17.340 -17.713  23.021  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -18.413 -18.744  24.001  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -18.655 -18.627  22.238  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33     -18.202 -15.564  22.085  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -19.508 -16.410  21.255  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -19.882 -15.071  22.344  1.00  0.97           H  
ATOM    525  N   GLU A  34     -23.798 -17.022  25.198  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -25.131 -17.493  25.551  1.00  0.65           C  
ATOM    527  C   GLU A  34     -26.156 -16.358  25.376  1.00  0.65           C  
ATOM    528  O   GLU A  34     -27.338 -16.532  25.675  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -25.154 -17.979  27.003  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -24.241 -19.169  27.305  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -24.627 -20.428  26.575  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -25.799 -20.672  26.430  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -23.746 -21.149  26.170  1.00  0.89           O  
ATOM    534  H   GLU A  34     -23.240 -16.618  25.933  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -25.405 -18.316  24.887  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -24.854 -17.159  27.659  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -26.172 -18.257  27.278  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -23.219 -18.905  27.028  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -24.257 -19.358  28.378  1.00  1.07           H  
ATOM    540  N   GLU A  35     -25.666 -15.196  24.905  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -26.409 -13.954  24.665  1.00  0.69           C  
ATOM    542  C   GLU A  35     -27.038 -13.337  25.917  1.00  0.65           C  
ATOM    543  O   GLU A  35     -28.141 -12.793  25.866  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -27.500 -14.174  23.594  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -26.963 -14.627  22.220  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -28.032 -14.720  21.112  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -28.996 -15.423  21.266  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -27.850 -14.066  20.104  1.00  0.95           O  
ATOM    549  H   GLU A  35     -24.668 -15.153  24.712  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -25.705 -13.227  24.268  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -28.221 -14.912  23.938  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -28.042 -13.242  23.438  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -26.190 -13.926  21.903  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -26.490 -15.604  22.341  1.00  1.14           H  
ATOM    555  N   MET A  36     -26.310 -13.381  27.033  1.00  0.68           N  
ATOM    556  CA  MET A  36     -26.763 -12.778  28.278  1.00  0.72           C  
ATOM    557  C   MET A  36     -26.226 -11.360  28.450  1.00  0.80           C  
ATOM    558  O   MET A  36     -25.049 -11.089  28.200  1.00  0.85           O  
ATOM    559  CB  MET A  36     -26.324 -13.641  29.449  1.00  0.99           C  
ATOM    560  CG  MET A  36     -26.958 -15.021  29.476  1.00  0.99           C  
ATOM    561  SD  MET A  36     -26.381 -16.036  30.859  1.00  0.99           S  
ATOM    562  CE  MET A  36     -27.224 -15.304  32.269  1.00  0.99           C  
ATOM    563  H   MET A  36     -25.419 -13.850  27.014  1.00  0.82           H  
ATOM    564  HA  MET A  36     -27.852 -12.725  28.261  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -25.245 -13.787  29.405  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -26.547 -13.122  30.377  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -28.039 -14.921  29.543  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -26.729 -15.544  28.543  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -26.951 -15.847  33.174  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -26.940 -14.264  32.379  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -28.303 -15.369  32.122  1.00  1.19           H  
ATOM    572  N   SER A  37     -27.053 -10.469  28.985  1.00  0.86           N  
ATOM    573  CA  SER A  37     -26.647  -9.085  29.236  1.00  0.95           C  
ATOM    574  C   SER A  37     -25.865  -8.965  30.541  1.00  0.98           C  
ATOM    575  O   SER A  37     -26.346  -8.395  31.522  1.00  1.11           O  
ATOM    576  CB  SER A  37     -27.871  -8.188  29.307  1.00  1.29           C  
ATOM    577  OG  SER A  37     -28.578  -8.188  28.094  1.00  1.29           O  
ATOM    578  H   SER A  37     -28.007 -10.736  29.185  1.00  1.03           H  
ATOM    579  HA  SER A  37     -26.004  -8.758  28.420  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -28.523  -8.524  30.111  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -27.556  -7.171  29.545  1.00  1.55           H  
ATOM    582  HG  SER A  37     -29.321  -7.586  28.218  1.00  1.55           H  
ATOM    583  N   LEU A  38     -24.667  -9.529  30.552  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -23.867  -9.564  31.765  1.00  1.12           C  
ATOM    585  C   LEU A  38     -23.126  -8.236  31.981  1.00  1.05           C  
ATOM    586  O   LEU A  38     -22.752  -7.586  31.001  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -22.834 -10.695  31.679  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -23.386 -12.136  31.506  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -22.219 -13.095  31.391  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -24.288 -12.533  32.668  1.00  1.53           C  
ATOM    591  H   LEU A  38     -24.373  -9.978  29.681  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -24.537  -9.765  32.579  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -22.185 -10.496  30.829  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -22.220 -10.675  32.580  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -23.948 -12.189  30.582  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -22.603 -14.105  31.239  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -21.593 -12.824  30.549  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -21.627 -13.067  32.301  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -24.640 -13.550  32.500  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -23.727 -12.495  33.601  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -25.145 -11.873  32.733  1.00  1.84           H  
ATOM    602  N   PRO A  39     -22.960  -7.771  33.235  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -22.172  -6.611  33.593  1.00  1.09           C  
ATOM    604  C   PRO A  39     -20.748  -6.784  33.119  1.00  1.07           C  
ATOM    605  O   PRO A  39     -20.186  -7.870  33.249  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -22.241  -6.611  35.126  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -23.526  -7.326  35.452  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -23.667  -8.391  34.384  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -22.630  -5.708  33.159  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -21.353  -7.117  35.539  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -22.222  -5.579  35.503  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -23.478  -7.748  36.468  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -24.367  -6.614  35.444  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -23.192  -9.340  34.681  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -24.749  -8.483  34.198  1.00  1.97           H  
ATOM    616  N   GLY A  40     -20.146  -5.715  32.618  1.00  1.02           N  
ATOM    617  CA  GLY A  40     -18.762  -5.767  32.162  1.00  1.11           C  
ATOM    618  C   GLY A  40     -18.604  -6.334  30.751  1.00  0.95           C  
ATOM    619  O   GLY A  40     -17.485  -6.391  30.230  1.00  0.92           O  
ATOM    620  H   GLY A  40     -20.655  -4.845  32.539  1.00  1.22           H  
ATOM    621 1HA  GLY A  40     -18.337  -4.763  32.194  1.00  1.33           H  
ATOM    622 2HA  GLY A  40     -18.182  -6.372  32.858  1.00  1.33           H  
ATOM    623  N   ARG A  41     -19.712  -6.732  30.118  1.00  0.94           N  
ATOM    624  CA  ARG A  41     -19.650  -7.306  28.788  1.00  0.82           C  
ATOM    625  C   ARG A  41     -20.677  -6.695  27.845  1.00  0.70           C  
ATOM    626  O   ARG A  41     -21.521  -5.893  28.241  1.00  0.70           O  
ATOM    627  CB  ARG A  41     -19.802  -8.814  28.847  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -18.694  -9.572  29.606  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -17.390  -9.540  28.852  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -16.350 -10.326  29.484  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -15.507  -9.891  30.435  1.00  1.20           C  
ATOM    632  NH1 ARG A  41     -15.567  -8.658  30.927  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -14.603 -10.748  30.875  1.00  1.20           N  
ATOM    634  H   ARG A  41     -20.629  -6.695  30.579  1.00  1.13           H  
ATOM    635  HA  ARG A  41     -18.675  -7.080  28.367  1.00  0.98           H  
ATOM    636 1HB  ARG A  41     -20.756  -9.057  29.315  1.00  1.44           H  
ATOM    637 2HB  ARG A  41     -19.810  -9.205  27.836  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -18.550  -9.143  30.593  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -18.985 -10.615  29.713  1.00  1.44           H  
ATOM    640 1HD  ARG A  41     -17.570  -9.963  27.869  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -17.021  -8.531  28.735  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -16.200 -11.299  29.164  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41     -16.270  -7.972  30.593  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41     -14.915  -8.372  31.640  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -14.593 -11.689  30.446  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -13.943 -10.487  31.591  1.00  1.44           H  
ATOM    647  N   TRP A  42     -20.548  -7.050  26.577  1.00  0.69           N  
ATOM    648  CA  TRP A  42     -21.384  -6.574  25.494  1.00  0.65           C  
ATOM    649  C   TRP A  42     -22.764  -7.228  25.518  1.00  0.62           C  
ATOM    650  O   TRP A  42     -22.871  -8.456  25.504  1.00  0.68           O  
ATOM    651  CB  TRP A  42     -20.646  -6.948  24.216  1.00  0.93           C  
ATOM    652  CG  TRP A  42     -19.369  -6.233  24.025  1.00  0.93           C  
ATOM    653  CD1 TRP A  42     -18.210  -6.434  24.718  1.00  0.93           C  
ATOM    654  CD2 TRP A  42     -19.077  -5.226  23.062  1.00  0.93           C  
ATOM    655  NE1 TRP A  42     -17.244  -5.619  24.255  1.00  0.93           N  
ATOM    656  CE2 TRP A  42     -17.736  -4.889  23.226  1.00  0.93           C  
ATOM    657  CE3 TRP A  42     -19.817  -4.594  22.095  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42     -17.126  -3.964  22.435  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42     -19.202  -3.663  21.323  1.00  0.93           C  
ATOM    660  CH2 TRP A  42     -17.884  -3.370  21.482  1.00  0.93           C  
ATOM    661  H   TRP A  42     -19.826  -7.707  26.340  1.00  0.83           H  
ATOM    662  HA  TRP A  42     -21.511  -5.503  25.582  1.00  0.78           H  
ATOM    663 1HB  TRP A  42     -20.446  -8.016  24.205  1.00  1.12           H  
ATOM    664 2HB  TRP A  42     -21.247  -6.718  23.382  1.00  1.12           H  
ATOM    665  HD1 TRP A  42     -18.069  -7.138  25.535  1.00  1.12           H  
ATOM    666  HE1 TRP A  42     -16.313  -5.561  24.632  1.00  1.12           H  
ATOM    667  HE3 TRP A  42     -20.866  -4.823  21.951  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42     -16.082  -3.700  22.538  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42     -19.801  -3.167  20.570  1.00  1.12           H  
ATOM    670  HH2 TRP A  42     -17.422  -2.648  20.848  1.00  1.12           H  
ATOM    671  N   LYS A  43     -23.820  -6.412  25.486  1.00  0.60           N  
ATOM    672  CA  LYS A  43     -25.182  -6.952  25.561  1.00  0.66           C  
ATOM    673  C   LYS A  43     -25.936  -6.758  24.243  1.00  0.62           C  
ATOM    674  O   LYS A  43     -25.723  -5.747  23.586  1.00  0.58           O  
ATOM    675  CB  LYS A  43     -25.957  -6.242  26.675  1.00  0.90           C  
ATOM    676  CG  LYS A  43     -26.170  -4.742  26.435  1.00  0.90           C  
ATOM    677  CD  LYS A  43     -26.874  -4.073  27.597  1.00  0.90           C  
ATOM    678  CE  LYS A  43     -27.118  -2.593  27.295  1.00  0.90           C  
ATOM    679  NZ  LYS A  43     -27.807  -1.895  28.420  1.00  0.90           N  
ATOM    680  H   LYS A  43     -23.640  -5.401  25.483  1.00  0.72           H  
ATOM    681  HA  LYS A  43     -25.094  -7.994  25.821  1.00  0.79           H  
ATOM    682 1HB  LYS A  43     -26.936  -6.693  26.782  1.00  1.08           H  
ATOM    683 2HB  LYS A  43     -25.427  -6.364  27.622  1.00  1.08           H  
ATOM    684 1HG  LYS A  43     -25.211  -4.253  26.267  1.00  1.08           H  
ATOM    685 2HG  LYS A  43     -26.790  -4.598  25.547  1.00  1.08           H  
ATOM    686 1HD  LYS A  43     -27.829  -4.570  27.774  1.00  1.08           H  
ATOM    687 2HD  LYS A  43     -26.259  -4.162  28.493  1.00  1.08           H  
ATOM    688 1HE  LYS A  43     -26.159  -2.107  27.111  1.00  1.08           H  
ATOM    689 2HE  LYS A  43     -27.732  -2.510  26.396  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43     -27.946  -0.924  28.177  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43     -28.704  -2.328  28.592  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43     -27.241  -1.954  29.255  1.00  1.08           H  
ATOM    693  N   PRO A  44     -26.855  -7.659  23.847  1.00  0.72           N  
ATOM    694  CA  PRO A  44     -27.669  -7.570  22.633  1.00  0.76           C  
ATOM    695  C   PRO A  44     -28.520  -6.296  22.517  1.00  0.80           C  
ATOM    696  O   PRO A  44     -29.093  -5.827  23.504  1.00  0.89           O  
ATOM    697  CB  PRO A  44     -28.585  -8.798  22.768  1.00  1.14           C  
ATOM    698  CG  PRO A  44     -27.816  -9.776  23.634  1.00  1.14           C  
ATOM    699  CD  PRO A  44     -27.074  -8.921  24.624  1.00  1.14           C  
ATOM    700  HA  PRO A  44     -27.018  -7.675  21.753  1.00  0.91           H  
ATOM    701 1HB  PRO A  44     -29.546  -8.498  23.211  1.00  1.37           H  
ATOM    702 2HB  PRO A  44     -28.808  -9.203  21.769  1.00  1.37           H  
ATOM    703 1HG  PRO A  44     -28.511 -10.483  24.130  1.00  1.37           H  
ATOM    704 2HG  PRO A  44     -27.142 -10.389  23.013  1.00  1.37           H  
ATOM    705 1HD  PRO A  44     -27.674  -8.739  25.532  1.00  1.37           H  
ATOM    706 2HD  PRO A  44     -26.149  -9.461  24.829  1.00  1.37           H  
ATOM    707  N   LYS A  45     -28.647  -5.800  21.281  1.00  0.79           N  
ATOM    708  CA  LYS A  45     -29.441  -4.621  20.917  1.00  0.88           C  
ATOM    709  C   LYS A  45     -29.706  -4.593  19.399  1.00  0.88           C  
ATOM    710  O   LYS A  45     -28.971  -5.212  18.631  1.00  0.82           O  
ATOM    711  CB  LYS A  45     -28.684  -3.344  21.336  1.00  1.20           C  
ATOM    712  CG  LYS A  45     -29.430  -2.018  21.104  1.00  1.20           C  
ATOM    713  CD  LYS A  45     -28.662  -0.826  21.633  1.00  1.20           C  
ATOM    714  CE  LYS A  45     -29.469   0.453  21.440  1.00  1.20           C  
ATOM    715  NZ  LYS A  45     -28.755   1.667  21.937  1.00  1.20           N  
ATOM    716  H   LYS A  45     -28.103  -6.245  20.542  1.00  0.95           H  
ATOM    717  HA  LYS A  45     -30.399  -4.669  21.434  1.00  1.06           H  
ATOM    718 1HB  LYS A  45     -28.440  -3.404  22.399  1.00  1.44           H  
ATOM    719 2HB  LYS A  45     -27.739  -3.292  20.797  1.00  1.44           H  
ATOM    720 1HG  LYS A  45     -29.558  -1.839  20.041  1.00  1.44           H  
ATOM    721 2HG  LYS A  45     -30.410  -2.056  21.576  1.00  1.44           H  
ATOM    722 1HD  LYS A  45     -28.437  -0.962  22.694  1.00  1.44           H  
ATOM    723 2HD  LYS A  45     -27.725  -0.736  21.094  1.00  1.44           H  
ATOM    724 1HE  LYS A  45     -29.691   0.580  20.381  1.00  1.44           H  
ATOM    725 2HE  LYS A  45     -30.406   0.354  21.986  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45     -29.343   2.476  21.796  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45     -28.557   1.564  22.927  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45     -27.887   1.801  21.428  1.00  1.44           H  
ATOM    729  N   MET A  46     -30.755  -3.893  18.957  1.00  1.00           N  
ATOM    730  CA  MET A  46     -30.934  -3.708  17.517  1.00  1.04           C  
ATOM    731  C   MET A  46     -30.692  -2.255  17.131  1.00  1.06           C  
ATOM    732  O   MET A  46     -31.241  -1.347  17.759  1.00  1.15           O  
ATOM    733  CB  MET A  46     -32.342  -4.104  17.079  1.00  1.44           C  
ATOM    734  CG  MET A  46     -32.769  -5.545  17.363  1.00  1.44           C  
ATOM    735  SD  MET A  46     -31.739  -6.804  16.553  1.00  1.44           S  
ATOM    736  CE  MET A  46     -31.921  -6.474  14.794  1.00  1.44           C  
ATOM    737  H   MET A  46     -31.385  -3.443  19.608  1.00  1.20           H  
ATOM    738  HA  MET A  46     -30.203  -4.313  16.978  1.00  1.25           H  
ATOM    739 1HB  MET A  46     -33.059  -3.455  17.579  1.00  1.73           H  
ATOM    740 2HB  MET A  46     -32.454  -3.924  16.021  1.00  1.73           H  
ATOM    741 1HG  MET A  46     -32.732  -5.718  18.437  1.00  1.73           H  
ATOM    742 2HG  MET A  46     -33.799  -5.684  17.036  1.00  1.73           H  
ATOM    743 1HE  MET A  46     -31.346  -7.204  14.225  1.00  1.73           H  
ATOM    744 2HE  MET A  46     -32.971  -6.542  14.510  1.00  1.73           H  
ATOM    745 3HE  MET A  46     -31.542  -5.481  14.574  1.00  1.73           H  
ATOM    746  N   ILE A  47     -29.887  -2.037  16.096  1.00  1.03           N  
ATOM    747  CA  ILE A  47     -29.642  -0.681  15.591  1.00  1.10           C  
ATOM    748  C   ILE A  47     -29.835  -0.695  14.100  1.00  1.26           C  
ATOM    749  O   ILE A  47     -29.861  -1.776  13.521  1.00  1.28           O  
ATOM    750  CB  ILE A  47     -28.235  -0.158  15.956  1.00  1.51           C  
ATOM    751  CG1 ILE A  47     -27.106  -1.053  15.356  1.00  1.51           C  
ATOM    752  CG2 ILE A  47     -28.114  -0.111  17.487  1.00  1.51           C  
ATOM    753  CD1 ILE A  47     -26.627  -0.727  13.943  1.00  1.51           C  
ATOM    754  H   ILE A  47     -29.459  -2.852  15.637  1.00  1.24           H  
ATOM    755  HA  ILE A  47     -30.378  -0.002  16.020  1.00  1.32           H  
ATOM    756  HB  ILE A  47     -28.108   0.847  15.555  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47     -26.240  -0.971  16.001  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47     -27.452  -2.084  15.349  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47     -27.156   0.279  17.766  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47     -28.894   0.532  17.885  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47     -28.228  -1.107  17.900  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47     -25.851  -1.432  13.690  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47     -27.402  -0.815  13.211  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47     -26.241   0.280  13.912  1.00  1.81           H  
ATOM    765  N   GLY A  48     -29.919   0.461  13.447  1.00  1.42           N  
ATOM    766  CA  GLY A  48     -30.001   0.398  11.995  1.00  1.64           C  
ATOM    767  C   GLY A  48     -29.083   1.355  11.244  1.00  1.96           C  
ATOM    768  O   GLY A  48     -28.259   2.074  11.825  1.00  2.12           O  
ATOM    769  H   GLY A  48     -29.914   1.346  13.933  1.00  1.70           H  
ATOM    770 1HA  GLY A  48     -29.751  -0.609  11.675  1.00  1.97           H  
ATOM    771 2HA  GLY A  48     -31.032   0.567  11.685  1.00  1.97           H  
ATOM    772  N   GLY A  49     -29.331   1.405   9.939  1.00  2.27           N  
ATOM    773  CA  GLY A  49     -28.612   2.216   8.971  1.00  2.82           C  
ATOM    774  C   GLY A  49     -29.340   2.206   7.633  1.00  2.91           C  
ATOM    775  O   GLY A  49     -30.543   1.948   7.565  1.00  2.69           O  
ATOM    776  H   GLY A  49     -30.020   0.733   9.598  1.00  2.72           H  
ATOM    777 1HA  GLY A  49     -28.518   3.238   9.340  1.00  3.38           H  
ATOM    778 2HA  GLY A  49     -27.609   1.816   8.841  1.00  3.38           H  
ATOM    779  N   ILE A  50     -28.603   2.466   6.560  1.00  3.41           N  
ATOM    780  CA  ILE A  50     -29.178   2.578   5.218  1.00  3.62           C  
ATOM    781  C   ILE A  50     -29.905   1.303   4.804  1.00  3.26           C  
ATOM    782  O   ILE A  50     -30.954   1.355   4.163  1.00  2.97           O  
ATOM    783  CB  ILE A  50     -28.084   2.934   4.186  1.00  4.98           C  
ATOM    784  CG1 ILE A  50     -27.590   4.383   4.462  1.00  4.98           C  
ATOM    785  CG2 ILE A  50     -28.637   2.795   2.741  1.00  4.98           C  
ATOM    786  CD1 ILE A  50     -26.318   4.775   3.730  1.00  4.98           C  
ATOM    787  H   ILE A  50     -27.615   2.632   6.688  1.00  4.09           H  
ATOM    788  HA  ILE A  50     -29.907   3.388   5.226  1.00  4.34           H  
ATOM    789  HB  ILE A  50     -27.234   2.266   4.309  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50     -28.378   5.078   4.173  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50     -27.412   4.494   5.527  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50     -27.870   3.045   2.020  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50     -28.962   1.775   2.549  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50     -29.486   3.469   2.613  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50     -26.057   5.800   3.994  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50     -25.506   4.109   4.027  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50     -26.458   4.713   2.658  1.00  5.98           H  
ATOM    798  N   GLY A  51     -29.322   0.159   5.131  1.00  3.67           N  
ATOM    799  CA  GLY A  51     -29.879  -1.135   4.771  1.00  3.53           C  
ATOM    800  C   GLY A  51     -30.908  -1.692   5.770  1.00  2.95           C  
ATOM    801  O   GLY A  51     -31.294  -2.856   5.656  1.00  2.97           O  
ATOM    802  H   GLY A  51     -28.462   0.192   5.655  1.00  4.40           H  
ATOM    803 1HA  GLY A  51     -30.343  -1.056   3.789  1.00  4.24           H  
ATOM    804 2HA  GLY A  51     -29.063  -1.849   4.668  1.00  4.24           H  
ATOM    805  N   GLY A  52     -31.349  -0.896   6.753  1.00  2.57           N  
ATOM    806  CA  GLY A  52     -32.286  -1.410   7.751  1.00  2.24           C  
ATOM    807  C   GLY A  52     -31.572  -1.842   9.025  1.00  1.93           C  
ATOM    808  O   GLY A  52     -30.623  -1.186   9.460  1.00  2.12           O  
ATOM    809  H   GLY A  52     -31.036   0.076   6.828  1.00  3.08           H  
ATOM    810 1HA  GLY A  52     -33.013  -0.633   7.988  1.00  2.69           H  
ATOM    811 2HA  GLY A  52     -32.840  -2.249   7.336  1.00  2.69           H  
ATOM    812  N   PHE A  53     -32.111  -2.859   9.699  1.00  1.69           N  
ATOM    813  CA  PHE A  53     -31.586  -3.267  11.005  1.00  1.46           C  
ATOM    814  C   PHE A  53     -30.463  -4.289  10.990  1.00  1.30           C  
ATOM    815  O   PHE A  53     -30.457  -5.243  10.208  1.00  1.41           O  
ATOM    816  CB  PHE A  53     -32.698  -3.751  11.922  1.00  2.14           C  
ATOM    817  CG  PHE A  53     -33.463  -2.635  12.516  1.00  2.14           C  
ATOM    818  CD1 PHE A  53     -34.580  -2.097  11.916  1.00  2.14           C  
ATOM    819  CD2 PHE A  53     -33.032  -2.111  13.722  1.00  2.14           C  
ATOM    820  CE1 PHE A  53     -35.247  -1.047  12.517  1.00  2.14           C  
ATOM    821  CE2 PHE A  53     -33.682  -1.076  14.325  1.00  2.14           C  
ATOM    822  CZ  PHE A  53     -34.795  -0.536  13.724  1.00  2.14           C  
ATOM    823  H   PHE A  53     -32.883  -3.368   9.290  1.00  2.03           H  
ATOM    824  HA  PHE A  53     -31.186  -2.377  11.477  1.00  1.75           H  
ATOM    825 1HB  PHE A  53     -33.381  -4.392  11.374  1.00  2.57           H  
ATOM    826 2HB  PHE A  53     -32.268  -4.333  12.720  1.00  2.57           H  
ATOM    827  HD1 PHE A  53     -34.933  -2.499  10.968  1.00  2.57           H  
ATOM    828  HD2 PHE A  53     -32.148  -2.536  14.192  1.00  2.57           H  
ATOM    829  HE1 PHE A  53     -36.130  -0.620  12.042  1.00  2.57           H  
ATOM    830  HE2 PHE A  53     -33.319  -0.679  15.279  1.00  2.57           H  
ATOM    831  HZ  PHE A  53     -35.322   0.292  14.197  1.00  2.57           H  
ATOM    832  N   ILE A  54     -29.540  -4.081  11.921  1.00  1.11           N  
ATOM    833  CA  ILE A  54     -28.387  -4.920  12.166  1.00  1.01           C  
ATOM    834  C   ILE A  54     -28.466  -5.484  13.584  1.00  0.92           C  
ATOM    835  O   ILE A  54     -28.714  -4.760  14.558  1.00  0.91           O  
ATOM    836  CB  ILE A  54     -27.069  -4.104  12.053  1.00  1.45           C  
ATOM    837  CG1 ILE A  54     -26.958  -3.441  10.657  1.00  1.45           C  
ATOM    838  CG2 ILE A  54     -25.834  -5.054  12.271  1.00  1.45           C  
ATOM    839  CD1 ILE A  54     -25.846  -2.391  10.533  1.00  1.45           C  
ATOM    840  H   ILE A  54     -29.646  -3.249  12.498  1.00  1.33           H  
ATOM    841  HA  ILE A  54     -28.381  -5.742  11.452  1.00  1.21           H  
ATOM    842  HB  ILE A  54     -27.068  -3.326  12.804  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54     -26.787  -4.219   9.913  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54     -27.902  -2.943  10.427  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54     -24.908  -4.501  12.206  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54     -25.873  -5.527  13.236  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54     -25.837  -5.829  11.503  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54     -25.856  -1.977   9.524  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54     -26.020  -1.590  11.242  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54     -24.871  -2.830  10.719  1.00  1.74           H  
ATOM    851  N   LYS A  55     -28.292  -6.794  13.710  1.00  0.91           N  
ATOM    852  CA  LYS A  55     -28.263  -7.385  15.039  1.00  0.85           C  
ATOM    853  C   LYS A  55     -26.919  -7.061  15.637  1.00  0.69           C  
ATOM    854  O   LYS A  55     -25.891  -7.398  15.047  1.00  0.67           O  
ATOM    855  CB  LYS A  55     -28.476  -8.898  14.975  1.00  1.21           C  
ATOM    856  CG  LYS A  55     -28.456  -9.593  16.332  1.00  1.21           C  
ATOM    857  CD  LYS A  55     -28.749 -11.091  16.208  1.00  1.21           C  
ATOM    858  CE  LYS A  55     -28.526 -11.806  17.542  1.00  1.21           C  
ATOM    859  NZ  LYS A  55     -28.837 -13.270  17.477  1.00  1.21           N  
ATOM    860  H   LYS A  55     -28.138  -7.361  12.890  1.00  1.09           H  
ATOM    861  HA  LYS A  55     -29.022  -6.924  15.665  1.00  1.02           H  
ATOM    862 1HB  LYS A  55     -29.439  -9.109  14.509  1.00  1.45           H  
ATOM    863 2HB  LYS A  55     -27.701  -9.349  14.355  1.00  1.45           H  
ATOM    864 1HG  LYS A  55     -27.473  -9.466  16.795  1.00  1.45           H  
ATOM    865 2HG  LYS A  55     -29.204  -9.134  16.980  1.00  1.45           H  
ATOM    866 1HD  LYS A  55     -29.781 -11.242  15.887  1.00  1.45           H  
ATOM    867 2HD  LYS A  55     -28.084 -11.538  15.464  1.00  1.45           H  
ATOM    868 1HE  LYS A  55     -27.474 -11.693  17.813  1.00  1.45           H  
ATOM    869 2HE  LYS A  55     -29.141 -11.347  18.315  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55     -28.624 -13.684  18.409  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55     -29.800 -13.421  17.251  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55     -28.244 -13.735  16.747  1.00  1.45           H  
ATOM    873  N   VAL A  56     -26.915  -6.362  16.765  1.00  0.61           N  
ATOM    874  CA  VAL A  56     -25.680  -5.942  17.378  1.00  0.49           C  
ATOM    875  C   VAL A  56     -25.611  -6.171  18.878  1.00  0.50           C  
ATOM    876  O   VAL A  56     -26.603  -6.535  19.513  1.00  0.58           O  
ATOM    877  CB  VAL A  56     -25.403  -4.429  17.130  1.00  0.73           C  
ATOM    878  CG1 VAL A  56     -25.280  -4.128  15.671  1.00  0.73           C  
ATOM    879  CG2 VAL A  56     -26.504  -3.614  17.719  1.00  0.73           C  
ATOM    880  H   VAL A  56     -27.788  -6.097  17.233  1.00  0.73           H  
ATOM    881  HA  VAL A  56     -24.907  -6.532  16.913  1.00  0.59           H  
ATOM    882  HB  VAL A  56     -24.464  -4.163  17.605  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56     -25.068  -3.080  15.536  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56     -24.479  -4.716  15.246  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56     -26.208  -4.368  15.183  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56     -26.296  -2.583  17.570  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56     -27.440  -3.867  17.231  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56     -26.584  -3.808  18.781  1.00  0.88           H  
ATOM    889  N   ARG A  57     -24.427  -5.944  19.429  1.00  0.43           N  
ATOM    890  CA  ARG A  57     -24.242  -5.867  20.868  1.00  0.44           C  
ATOM    891  C   ARG A  57     -23.648  -4.513  21.217  1.00  0.39           C  
ATOM    892  O   ARG A  57     -22.945  -3.914  20.400  1.00  0.46           O  
ATOM    893  CB  ARG A  57     -23.307  -6.902  21.430  1.00  0.61           C  
ATOM    894  CG  ARG A  57     -23.713  -8.311  21.393  1.00  0.61           C  
ATOM    895  CD  ARG A  57     -22.590  -9.115  21.889  1.00  0.61           C  
ATOM    896  NE  ARG A  57     -22.825 -10.505  21.849  1.00  0.61           N  
ATOM    897  CZ  ARG A  57     -23.307 -11.261  22.840  1.00  0.61           C  
ATOM    898  NH1 ARG A  57     -23.642 -10.764  24.024  1.00  0.61           N  
ATOM    899  NH2 ARG A  57     -23.414 -12.551  22.620  1.00  0.61           N  
ATOM    900  H   ARG A  57     -23.655  -5.767  18.784  1.00  0.52           H  
ATOM    901  HA  ARG A  57     -25.213  -5.963  21.339  1.00  0.53           H  
ATOM    902 1HB  ARG A  57     -22.329  -6.811  20.971  1.00  0.73           H  
ATOM    903 2HB  ARG A  57     -23.202  -6.671  22.476  1.00  0.73           H  
ATOM    904 1HG  ARG A  57     -24.570  -8.468  22.043  1.00  0.73           H  
ATOM    905 2HG  ARG A  57     -23.961  -8.601  20.392  1.00  0.73           H  
ATOM    906 1HD  ARG A  57     -21.713  -8.910  21.275  1.00  0.73           H  
ATOM    907 2HD  ARG A  57     -22.377  -8.842  22.906  1.00  0.73           H  
ATOM    908  HE  ARG A  57     -22.590 -10.986  20.988  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57     -23.510  -9.773  24.268  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57     -24.008 -11.376  24.737  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57     -23.114 -12.942  21.711  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57     -23.719 -13.174  23.367  1.00  0.73           H  
ATOM    913  N   GLN A  58     -23.875  -4.057  22.448  1.00  0.44           N  
ATOM    914  CA  GLN A  58     -23.340  -2.780  22.913  1.00  0.47           C  
ATOM    915  C   GLN A  58     -22.545  -2.860  24.204  1.00  0.47           C  
ATOM    916  O   GLN A  58     -22.932  -3.541  25.161  1.00  0.50           O  
ATOM    917  CB  GLN A  58     -24.472  -1.772  23.172  1.00  0.65           C  
ATOM    918  CG  GLN A  58     -23.965  -0.341  23.535  1.00  0.65           C  
ATOM    919  CD  GLN A  58     -25.053   0.680  23.660  1.00  0.65           C  
ATOM    920  OE1 GLN A  58     -26.043   0.668  22.911  1.00  0.65           O  
ATOM    921  NE2 GLN A  58     -24.896   1.591  24.618  1.00  0.65           N  
ATOM    922  H   GLN A  58     -24.478  -4.607  23.056  1.00  0.53           H  
ATOM    923  HA  GLN A  58     -22.677  -2.387  22.145  1.00  0.56           H  
ATOM    924 1HB  GLN A  58     -25.154  -1.739  22.343  1.00  0.78           H  
ATOM    925 2HB  GLN A  58     -25.050  -2.119  24.029  1.00  0.78           H  
ATOM    926 1HG  GLN A  58     -23.464  -0.359  24.504  1.00  0.78           H  
ATOM    927 2HG  GLN A  58     -23.267  -0.004  22.764  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58     -25.576   2.303  24.762  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58     -24.060   1.585  25.236  1.00  0.78           H  
ATOM    930  N   TYR A  59     -21.457  -2.098  24.242  1.00  0.48           N  
ATOM    931  CA  TYR A  59     -20.672  -1.939  25.463  1.00  0.52           C  
ATOM    932  C   TYR A  59     -20.165  -0.496  25.525  1.00  0.61           C  
ATOM    933  O   TYR A  59     -19.848   0.125  24.499  1.00  0.67           O  
ATOM    934  CB  TYR A  59     -19.568  -2.988  25.606  1.00  0.71           C  
ATOM    935  CG  TYR A  59     -18.792  -2.884  26.899  1.00  0.71           C  
ATOM    936  CD1 TYR A  59     -19.361  -3.315  28.076  1.00  0.71           C  
ATOM    937  CD2 TYR A  59     -17.534  -2.367  26.917  1.00  0.71           C  
ATOM    938  CE1 TYR A  59     -18.664  -3.196  29.258  1.00  0.71           C  
ATOM    939  CE2 TYR A  59     -16.841  -2.239  28.077  1.00  0.71           C  
ATOM    940  CZ  TYR A  59     -17.391  -2.649  29.250  1.00  0.71           C  
ATOM    941  OH  TYR A  59     -16.681  -2.487  30.420  1.00  0.71           O  
ATOM    942  H   TYR A  59     -21.190  -1.598  23.384  1.00  0.58           H  
ATOM    943  HA  TYR A  59     -21.336  -2.071  26.316  1.00  0.62           H  
ATOM    944 1HB  TYR A  59     -19.998  -3.951  25.576  1.00  0.85           H  
ATOM    945 2HB  TYR A  59     -18.892  -2.915  24.793  1.00  0.85           H  
ATOM    946  HD1 TYR A  59     -20.363  -3.731  28.075  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -17.085  -2.047  26.028  1.00  0.85           H  
ATOM    948  HE1 TYR A  59     -19.117  -3.518  30.186  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -15.847  -1.804  28.061  1.00  0.85           H  
ATOM    950  HH  TYR A  59     -15.957  -1.874  30.257  1.00  0.85           H  
ATOM    951  N   ASP A  60     -20.221   0.071  26.728  1.00  0.67           N  
ATOM    952  CA  ASP A  60     -19.867   1.460  26.995  1.00  0.76           C  
ATOM    953  C   ASP A  60     -18.440   1.666  27.503  1.00  0.82           C  
ATOM    954  O   ASP A  60     -17.827   0.743  28.031  1.00  0.84           O  
ATOM    955  CB  ASP A  60     -20.864   2.031  27.992  1.00  1.03           C  
ATOM    956  CG  ASP A  60     -22.311   2.005  27.444  1.00  1.03           C  
ATOM    957  OD1 ASP A  60     -22.502   1.756  26.267  1.00  1.03           O  
ATOM    958  OD2 ASP A  60     -23.201   2.221  28.212  1.00  1.03           O  
ATOM    959  H   ASP A  60     -20.520  -0.501  27.506  1.00  0.80           H  
ATOM    960  HA  ASP A  60     -19.965   2.011  26.063  1.00  0.91           H  
ATOM    961 1HB  ASP A  60     -20.822   1.456  28.917  1.00  1.24           H  
ATOM    962 2HB  ASP A  60     -20.596   3.058  28.233  1.00  1.24           H  
ATOM    963  N   GLN A  61     -17.942   2.908  27.369  1.00  0.87           N  
ATOM    964  CA  GLN A  61     -16.606   3.334  27.816  1.00  0.95           C  
ATOM    965  C   GLN A  61     -15.473   2.533  27.200  1.00  0.96           C  
ATOM    966  O   GLN A  61     -14.607   1.989  27.890  1.00  1.04           O  
ATOM    967  CB  GLN A  61     -16.492   3.317  29.340  1.00  1.30           C  
ATOM    968  CG  GLN A  61     -17.374   4.332  30.022  1.00  1.30           C  
ATOM    969  CD  GLN A  61     -16.887   5.746  29.747  1.00  1.30           C  
ATOM    970  OE1 GLN A  61     -15.772   6.121  30.117  1.00  1.30           O  
ATOM    971  NE2 GLN A  61     -17.719   6.538  29.082  1.00  1.30           N  
ATOM    972  H   GLN A  61     -18.530   3.598  26.927  1.00  1.04           H  
ATOM    973  HA  GLN A  61     -16.466   4.362  27.487  1.00  1.14           H  
ATOM    974 1HB  GLN A  61     -16.745   2.329  29.723  1.00  1.56           H  
ATOM    975 2HB  GLN A  61     -15.462   3.524  29.629  1.00  1.56           H  
ATOM    976 1HG  GLN A  61     -18.390   4.232  29.649  1.00  1.56           H  
ATOM    977 2HG  GLN A  61     -17.348   4.158  31.097  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61     -17.450   7.480  28.868  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61     -18.620   6.209  28.805  1.00  1.56           H  
ATOM    980  N   ILE A  62     -15.492   2.491  25.883  1.00  0.91           N  
ATOM    981  CA  ILE A  62     -14.525   1.796  25.066  1.00  0.95           C  
ATOM    982  C   ILE A  62     -13.590   2.791  24.441  1.00  0.94           C  
ATOM    983  O   ILE A  62     -14.019   3.847  23.966  1.00  0.88           O  
ATOM    984  CB  ILE A  62     -15.223   1.012  23.972  1.00  1.31           C  
ATOM    985  CG1 ILE A  62     -16.108  -0.002  24.607  1.00  1.31           C  
ATOM    986  CG2 ILE A  62     -14.201   0.362  23.042  1.00  1.31           C  
ATOM    987  CD1 ILE A  62     -17.016  -0.612  23.674  1.00  1.31           C  
ATOM    988  H   ILE A  62     -16.250   2.975  25.396  1.00  1.09           H  
ATOM    989  HA  ILE A  62     -13.948   1.114  25.691  1.00  1.14           H  
ATOM    990  HB  ILE A  62     -15.857   1.688  23.408  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62     -15.508  -0.756  25.064  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62     -16.709   0.472  25.379  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62     -14.703  -0.177  22.273  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62     -13.581   1.116  22.570  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62     -13.564  -0.318  23.607  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62     -17.637  -1.299  24.151  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62     -17.626   0.175  23.263  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62     -16.491  -1.123  22.901  1.00  1.57           H  
ATOM    999  N   LEU A  63     -12.303   2.501  24.489  1.00  1.03           N  
ATOM   1000  CA  LEU A  63     -11.356   3.407  23.896  1.00  1.01           C  
ATOM   1001  C   LEU A  63     -11.035   2.914  22.503  1.00  0.94           C  
ATOM   1002  O   LEU A  63     -10.817   1.723  22.281  1.00  1.03           O  
ATOM   1003  CB  LEU A  63     -10.096   3.505  24.777  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -8.994   4.511  24.325  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63      -8.299   5.070  25.549  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63      -7.948   3.796  23.451  1.00  1.42           C  
ATOM   1007  H   LEU A  63     -11.972   1.606  24.861  1.00  1.24           H  
ATOM   1008  HA  LEU A  63     -11.802   4.392  23.820  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63     -10.406   3.779  25.782  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -9.642   2.514  24.821  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -9.451   5.334  23.767  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63      -7.536   5.767  25.237  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63      -9.019   5.580  26.175  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63      -7.840   4.259  26.113  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63      -7.177   4.506  23.152  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -7.492   2.991  24.018  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63      -8.397   3.384  22.566  1.00  1.70           H  
ATOM   1018  N   ILE A  64     -10.993   3.818  21.551  1.00  0.85           N  
ATOM   1019  CA  ILE A  64     -10.619   3.410  20.213  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -9.435   4.242  19.800  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -9.216   5.322  20.350  1.00  0.84           O  
ATOM   1022  CB  ILE A  64     -11.789   3.567  19.211  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64     -12.217   5.083  19.095  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64     -12.976   2.674  19.690  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64     -13.190   5.394  17.972  1.00  1.18           C  
ATOM   1026  H   ILE A  64     -11.215   4.790  21.781  1.00  1.02           H  
ATOM   1027  HA  ILE A  64     -10.306   2.368  20.217  1.00  1.01           H  
ATOM   1028  HB  ILE A  64     -11.461   3.233  18.222  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64     -12.672   5.386  20.040  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64     -11.331   5.693  18.928  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64     -13.807   2.729  18.998  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64     -12.635   1.656  19.757  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64     -13.309   3.003  20.676  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64     -13.413   6.462  17.981  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64     -12.736   5.131  17.026  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64     -14.112   4.838  18.103  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -8.672   3.741  18.833  1.00  0.86           N  
ATOM   1038  CA  GLU A  65      -7.518   4.465  18.310  1.00  0.88           C  
ATOM   1039  C   GLU A  65      -7.478   4.405  16.801  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -7.394   3.325  16.207  1.00  1.07           O  
ATOM   1041  CB  GLU A  65      -6.209   3.875  18.849  1.00  1.22           C  
ATOM   1042  CG  GLU A  65      -6.010   3.977  20.337  1.00  1.22           C  
ATOM   1043  CD  GLU A  65      -4.727   3.334  20.798  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65      -4.041   2.785  19.970  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65      -4.441   3.350  21.985  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -8.915   2.824  18.448  1.00  1.03           H  
ATOM   1047  HA  GLU A  65      -7.591   5.507  18.604  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65      -6.152   2.819  18.576  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65      -5.370   4.382  18.370  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65      -6.024   5.019  20.626  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65      -6.834   3.479  20.817  1.00  1.46           H  
ATOM   1052  N   ILE A  66      -7.489   5.567  16.165  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -7.441   5.601  14.716  1.00  0.98           C  
ATOM   1054  C   ILE A  66      -6.128   6.230  14.308  1.00  1.10           C  
ATOM   1055  O   ILE A  66      -5.919   7.425  14.502  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -8.617   6.425  14.158  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -9.969   5.822  14.669  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -8.551   6.398  12.617  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66     -11.178   6.676  14.423  1.00  1.33           C  
ATOM   1060  H   ILE A  66      -7.564   6.433  16.711  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -7.475   4.593  14.318  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -8.550   7.453  14.516  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66     -10.137   4.878  14.190  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -9.900   5.663  15.743  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -9.364   6.975  12.195  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -7.609   6.827  12.276  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -8.623   5.366  12.270  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66     -12.044   6.180  14.827  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66     -11.048   7.636  14.925  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66     -11.323   6.840  13.362  1.00  1.60           H  
ATOM   1071  N   CYS A  67      -5.218   5.435  13.777  1.00  1.30           N  
ATOM   1072  CA  CYS A  67      -3.906   5.926  13.386  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -3.204   6.705  14.500  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -2.566   7.729  14.251  1.00  1.53           O  
ATOM   1075  CB  CYS A  67      -4.028   6.783  12.131  1.00  2.05           C  
ATOM   1076  SG  CYS A  67      -4.669   5.851  10.740  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -5.432   4.453  13.640  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -3.297   5.068  13.138  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67      -4.685   7.631  12.313  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -3.060   7.177  11.853  1.00  2.46           H  
ATOM   1081  HG  CYS A  67      -3.958   4.712  10.998  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -3.326   6.209  15.733  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -2.708   6.814  16.907  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -3.575   7.845  17.647  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -3.220   8.257  18.755  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -3.852   5.351  15.845  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -2.431   6.021  17.601  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -1.777   7.291  16.603  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -4.710   8.242  17.076  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -5.577   9.232  17.712  1.00  0.89           C  
ATOM   1091  C   HIS A  69      -6.695   8.578  18.516  1.00  0.78           C  
ATOM   1092  O   HIS A  69      -7.566   7.903  17.956  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -6.157  10.163  16.652  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -5.107  10.971  15.968  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -4.693  12.205  16.434  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -4.362  10.713  14.868  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -3.745  12.674  15.640  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -3.526  11.789  14.685  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -4.968   7.892  16.150  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -4.990   9.839  18.399  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69      -6.680   9.572  15.897  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -6.879  10.838  17.108  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -4.415   9.815  14.246  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -3.229  13.628  15.757  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -2.852  11.879  13.938  1.00  1.52           H  
ATOM   1106  N   LYS A  70      -6.656   8.755  19.837  1.00  0.77           N  
ATOM   1107  CA  LYS A  70      -7.607   8.072  20.711  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -8.874   8.852  21.049  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -8.882  10.086  21.081  1.00  0.85           O  
ATOM   1110  CB  LYS A  70      -6.914   7.661  22.017  1.00  1.04           C  
ATOM   1111  CG  LYS A  70      -6.428   8.824  22.898  1.00  1.04           C  
ATOM   1112  CD  LYS A  70      -5.694   8.309  24.137  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -5.250   9.451  25.045  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -4.513   8.958  26.247  1.00  1.04           N  
ATOM   1115  H   LYS A  70      -5.930   9.339  20.227  1.00  0.92           H  
ATOM   1116  HA  LYS A  70      -7.909   7.175  20.202  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70      -7.599   7.049  22.606  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -6.048   7.045  21.786  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -5.758   9.464  22.328  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70      -7.283   9.420  23.219  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70      -6.356   7.662  24.697  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -4.821   7.729  23.831  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -4.602  10.121  24.483  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70      -6.130  10.005  25.374  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -4.238   9.744  26.821  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70      -5.110   8.344  26.784  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -3.688   8.452  25.955  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -9.926   8.092  21.375  1.00  0.78           N  
ATOM   1129  CA  ALA A  71     -11.209   8.633  21.831  1.00  0.92           C  
ATOM   1130  C   ALA A  71     -11.988   7.607  22.661  1.00  0.89           C  
ATOM   1131  O   ALA A  71     -11.847   6.401  22.468  1.00  0.81           O  
ATOM   1132  CB  ALA A  71     -12.046   9.060  20.634  1.00  1.23           C  
ATOM   1133  H   ALA A  71      -9.800   7.083  21.259  1.00  0.94           H  
ATOM   1134  HA  ALA A  71     -11.008   9.499  22.462  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71     -12.990   9.483  20.978  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71     -11.497   9.809  20.060  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71     -12.243   8.194  20.005  1.00  1.48           H  
ATOM   1138  N   ILE A  72     -12.854   8.078  23.567  1.00  0.99           N  
ATOM   1139  CA  ILE A  72     -13.677   7.168  24.381  1.00  0.97           C  
ATOM   1140  C   ILE A  72     -15.175   7.360  24.157  1.00  0.91           C  
ATOM   1141  O   ILE A  72     -15.686   8.480  24.230  1.00  0.97           O  
ATOM   1142  CB  ILE A  72     -13.352   7.303  25.890  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72     -11.855   6.944  26.122  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72     -14.287   6.357  26.735  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72     -11.328   7.278  27.502  1.00  1.37           C  
ATOM   1146  H   ILE A  72     -12.948   9.078  23.697  1.00  1.19           H  
ATOM   1147  HA  ILE A  72     -13.437   6.153  24.091  1.00  1.16           H  
ATOM   1148  HB  ILE A  72     -13.503   8.333  26.204  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72     -11.728   5.881  25.950  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72     -11.249   7.481  25.403  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72     -14.068   6.447  27.793  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72     -15.331   6.620  26.586  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72     -14.127   5.322  26.423  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72     -10.280   7.001  27.569  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72     -11.425   8.350  27.679  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72     -11.880   6.739  28.262  1.00  1.64           H  
ATOM   1157  N   GLY A  73     -15.878   6.251  23.914  1.00  0.87           N  
ATOM   1158  CA  GLY A  73     -17.326   6.292  23.683  1.00  0.89           C  
ATOM   1159  C   GLY A  73     -17.960   4.904  23.611  1.00  0.82           C  
ATOM   1160  O   GLY A  73     -17.409   3.922  24.122  1.00  0.79           O  
ATOM   1161  H   GLY A  73     -15.354   5.369  23.872  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73     -17.798   6.864  24.481  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73     -17.524   6.826  22.755  1.00  1.07           H  
ATOM   1164  N   THR A  74     -19.179   4.817  23.074  1.00  0.90           N  
ATOM   1165  CA  THR A  74     -19.826   3.511  23.024  1.00  0.84           C  
ATOM   1166  C   THR A  74     -19.491   2.845  21.710  1.00  0.79           C  
ATOM   1167  O   THR A  74     -19.205   3.528  20.722  1.00  0.86           O  
ATOM   1168  CB  THR A  74     -21.357   3.643  23.120  1.00  1.20           C  
ATOM   1169  OG1 THR A  74     -21.836   4.386  21.984  1.00  1.20           O  
ATOM   1170  CG2 THR A  74     -21.745   4.381  24.391  1.00  1.20           C  
ATOM   1171  H   THR A  74     -19.641   5.623  22.671  1.00  1.08           H  
ATOM   1172  HA  THR A  74     -19.459   2.878  23.833  1.00  1.01           H  
ATOM   1173  HB  THR A  74     -21.813   2.646  23.127  1.00  1.44           H  
ATOM   1174  HG1 THR A  74     -21.714   3.869  21.178  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74     -22.831   4.464  24.443  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74     -21.387   3.830  25.250  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74     -21.307   5.374  24.392  1.00  1.44           H  
ATOM   1178  N   VAL A  75     -19.590   1.523  21.680  1.00  0.71           N  
ATOM   1179  CA  VAL A  75     -19.372   0.786  20.450  1.00  0.65           C  
ATOM   1180  C   VAL A  75     -20.451  -0.273  20.250  1.00  0.59           C  
ATOM   1181  O   VAL A  75     -20.870  -0.953  21.195  1.00  0.60           O  
ATOM   1182  CB  VAL A  75     -17.949   0.175  20.399  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75     -17.729  -0.569  19.159  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75     -16.879   1.274  20.494  1.00  0.93           C  
ATOM   1185  H   VAL A  75     -19.823   1.027  22.550  1.00  0.85           H  
ATOM   1186  HA  VAL A  75     -19.443   1.487  19.628  1.00  0.78           H  
ATOM   1187  HB  VAL A  75     -17.856  -0.505  21.179  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75     -16.729  -0.991  19.167  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75     -18.448  -1.369  19.054  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75     -17.824   0.115  18.336  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75     -15.891   0.828  20.460  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75     -16.993   1.964  19.659  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75     -16.986   1.822  21.418  1.00  1.12           H  
ATOM   1194  N   LEU A  76     -20.950  -0.348  19.021  1.00  0.55           N  
ATOM   1195  CA  LEU A  76     -21.939  -1.331  18.606  1.00  0.52           C  
ATOM   1196  C   LEU A  76     -21.294  -2.262  17.598  1.00  0.47           C  
ATOM   1197  O   LEU A  76     -20.661  -1.793  16.658  1.00  0.57           O  
ATOM   1198  CB  LEU A  76     -23.144  -0.643  17.932  1.00  0.74           C  
ATOM   1199  CG  LEU A  76     -24.201   0.125  18.797  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76     -24.788  -0.803  19.808  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76     -23.600   1.356  19.494  1.00  0.74           C  
ATOM   1202  H   LEU A  76     -20.571   0.274  18.328  1.00  0.66           H  
ATOM   1203  HA  LEU A  76     -22.242  -1.913  19.459  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76     -22.756   0.076  17.232  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76     -23.686  -1.403  17.365  1.00  0.89           H  
ATOM   1206  HG  LEU A  76     -24.985   0.458  18.140  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76     -25.541  -0.275  20.378  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76     -25.232  -1.654  19.331  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76     -24.011  -1.131  20.465  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76     -24.386   1.862  20.055  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76     -22.828   1.070  20.181  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76     -23.197   2.036  18.750  1.00  0.89           H  
ATOM   1213  N   VAL A  77     -21.490  -3.563  17.764  1.00  0.41           N  
ATOM   1214  CA  VAL A  77     -20.899  -4.560  16.854  1.00  0.41           C  
ATOM   1215  C   VAL A  77     -21.894  -5.582  16.378  1.00  0.43           C  
ATOM   1216  O   VAL A  77     -22.776  -5.946  17.137  1.00  0.52           O  
ATOM   1217  CB  VAL A  77     -19.780  -5.311  17.600  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77     -18.718  -4.371  17.950  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77     -20.369  -5.982  18.871  1.00  0.57           C  
ATOM   1220  H   VAL A  77     -22.044  -3.842  18.580  1.00  0.49           H  
ATOM   1221  HA  VAL A  77     -20.484  -4.044  15.985  1.00  0.49           H  
ATOM   1222  HB  VAL A  77     -19.339  -6.049  16.960  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77     -17.925  -4.862  18.466  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77     -18.368  -3.986  17.033  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77     -19.089  -3.590  18.557  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77     -19.604  -6.478  19.409  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77     -20.803  -5.227  19.502  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77     -21.124  -6.707  18.620  1.00  0.68           H  
ATOM   1229  N   GLY A  78     -21.674  -6.184  15.212  1.00  0.45           N  
ATOM   1230  CA  GLY A  78     -22.577  -7.245  14.755  1.00  0.59           C  
ATOM   1231  C   GLY A  78     -21.954  -8.082  13.632  1.00  0.65           C  
ATOM   1232  O   GLY A  78     -20.778  -7.916  13.325  1.00  0.63           O  
ATOM   1233  H   GLY A  78     -20.920  -5.868  14.612  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78     -22.829  -7.879  15.596  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78     -23.503  -6.788  14.404  1.00  0.71           H  
ATOM   1236  N   PRO A  79     -22.730  -8.987  12.996  1.00  0.79           N  
ATOM   1237  CA  PRO A  79     -22.337  -9.892  11.909  1.00  0.90           C  
ATOM   1238  C   PRO A  79     -21.828  -9.130  10.683  1.00  0.89           C  
ATOM   1239  O   PRO A  79     -21.207  -9.703   9.785  1.00  0.98           O  
ATOM   1240  CB  PRO A  79     -23.650 -10.622  11.592  1.00  1.35           C  
ATOM   1241  CG  PRO A  79     -24.470 -10.522  12.866  1.00  1.35           C  
ATOM   1242  CD  PRO A  79     -24.132  -9.167  13.435  1.00  1.35           C  
ATOM   1243  HA  PRO A  79     -21.570 -10.587  12.278  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79     -24.140 -10.152  10.729  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79     -23.433 -11.662  11.307  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79     -25.544 -10.627  12.642  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79     -24.213 -11.346  13.556  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79     -24.781  -8.388  12.998  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79     -24.232  -9.217  14.527  1.00  1.62           H  
ATOM   1250  N   THR A  80     -22.182  -7.854  10.615  1.00  0.82           N  
ATOM   1251  CA  THR A  80     -21.790  -6.965   9.554  1.00  0.86           C  
ATOM   1252  C   THR A  80     -21.184  -5.777  10.284  1.00  0.94           C  
ATOM   1253  O   THR A  80     -21.522  -5.560  11.452  1.00  0.94           O  
ATOM   1254  CB  THR A  80     -23.029  -6.507   8.739  1.00  1.19           C  
ATOM   1255  OG1 THR A  80     -23.879  -5.699   9.566  1.00  1.19           O  
ATOM   1256  CG2 THR A  80     -23.814  -7.720   8.290  1.00  1.19           C  
ATOM   1257  H   THR A  80     -22.732  -7.454  11.357  1.00  0.98           H  
ATOM   1258  HA  THR A  80     -21.047  -7.447   8.919  1.00  1.03           H  
ATOM   1259  HB  THR A  80     -22.736  -5.940   7.870  1.00  1.43           H  
ATOM   1260  HG1 THR A  80     -23.442  -4.838   9.730  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80     -24.686  -7.397   7.726  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80     -23.182  -8.346   7.661  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80     -24.140  -8.289   9.150  1.00  1.43           H  
ATOM   1264  N   PRO A  81     -20.339  -4.957   9.646  1.00  1.12           N  
ATOM   1265  CA  PRO A  81     -19.800  -3.756  10.232  1.00  1.23           C  
ATOM   1266  C   PRO A  81     -20.948  -2.838  10.554  1.00  1.25           C  
ATOM   1267  O   PRO A  81     -21.932  -2.801   9.813  1.00  1.79           O  
ATOM   1268  CB  PRO A  81     -18.901  -3.194   9.122  1.00  1.84           C  
ATOM   1269  CG  PRO A  81     -19.392  -3.856   7.844  1.00  1.84           C  
ATOM   1270  CD  PRO A  81     -19.857  -5.234   8.279  1.00  1.84           C  
ATOM   1271  HA  PRO A  81     -19.223  -4.011  11.136  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81     -18.995  -2.097   9.093  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81     -17.850  -3.408   9.341  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81     -20.206  -3.258   7.401  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81     -18.582  -3.895   7.099  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81     -20.627  -5.562   7.604  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81     -19.007  -5.935   8.313  1.00  2.21           H  
ATOM   1278  N   VAL A  82     -20.814  -2.104  11.639  1.00  1.10           N  
ATOM   1279  CA  VAL A  82     -21.828  -1.165  12.054  1.00  1.17           C  
ATOM   1280  C   VAL A  82     -21.500   0.266  11.654  1.00  0.93           C  
ATOM   1281  O   VAL A  82     -20.479   0.826  12.077  1.00  0.88           O  
ATOM   1282  CB  VAL A  82     -22.054  -1.307  13.568  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82     -23.017  -0.296  14.032  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82     -22.579  -2.713  13.847  1.00  1.61           C  
ATOM   1285  H   VAL A  82     -19.981  -2.213  12.203  1.00  1.32           H  
ATOM   1286  HA  VAL A  82     -22.763  -1.444  11.562  1.00  1.40           H  
ATOM   1287  HB  VAL A  82     -21.134  -1.163  14.105  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82     -23.190  -0.414  15.082  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82     -22.611   0.663  13.851  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82     -23.930  -0.410  13.497  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82     -22.736  -2.826  14.913  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82     -23.516  -2.863  13.319  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82     -21.855  -3.456  13.510  1.00  1.93           H  
ATOM   1294  N   ASN A  83     -22.432   0.854  10.894  1.00  0.87           N  
ATOM   1295  CA  ASN A  83     -22.389   2.195  10.306  1.00  0.69           C  
ATOM   1296  C   ASN A  83     -22.304   3.324  11.315  1.00  0.67           C  
ATOM   1297  O   ASN A  83     -21.895   4.438  10.993  1.00  0.71           O  
ATOM   1298  CB  ASN A  83     -23.625   2.360   9.454  1.00  1.04           C  
ATOM   1299  CG  ASN A  83     -24.865   2.049  10.272  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83     -25.004   0.883  10.674  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83     -25.726   2.998  10.514  1.00  1.04           N  
ATOM   1302  H   ASN A  83     -23.252   0.290  10.662  1.00  1.04           H  
ATOM   1303  HA  ASN A  83     -21.503   2.258   9.671  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83     -23.684   3.384   9.082  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83     -23.578   1.690   8.596  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83     -26.577   2.782  11.052  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83     -25.567   3.923  10.173  1.00  1.25           H  
ATOM   1308  N   ILE A  84     -22.722   3.013  12.521  1.00  0.67           N  
ATOM   1309  CA  ILE A  84     -22.753   3.919  13.644  1.00  0.73           C  
ATOM   1310  C   ILE A  84     -21.312   4.258  14.064  1.00  0.70           C  
ATOM   1311  O   ILE A  84     -21.054   5.367  14.534  1.00  0.72           O  
ATOM   1312  CB  ILE A  84     -23.547   3.309  14.831  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84     -25.026   2.970  14.396  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84     -23.567   4.290  16.027  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84     -25.885   4.109  13.885  1.00  1.00           C  
ATOM   1316  H   ILE A  84     -23.027   2.064  12.655  1.00  0.80           H  
ATOM   1317  HA  ILE A  84     -23.226   4.845  13.339  1.00  0.88           H  
ATOM   1318  HB  ILE A  84     -23.086   2.397  15.151  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84     -24.977   2.235  13.599  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84     -25.539   2.521  15.249  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84     -24.122   3.842  16.849  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84     -22.563   4.514  16.364  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84     -24.040   5.222  15.737  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84     -26.869   3.709  13.614  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84     -26.011   4.868  14.650  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84     -25.436   4.555  13.005  1.00  1.20           H  
ATOM   1327  N   ILE A  85     -20.398   3.266  14.011  1.00  0.73           N  
ATOM   1328  CA  ILE A  85     -19.021   3.461  14.468  1.00  0.75           C  
ATOM   1329  C   ILE A  85     -18.002   3.512  13.308  1.00  0.80           C  
ATOM   1330  O   ILE A  85     -17.091   4.341  13.338  1.00  0.89           O  
ATOM   1331  CB  ILE A  85     -18.602   2.386  15.518  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85     -19.195   2.657  16.886  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85     -17.130   2.307  15.673  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85     -20.597   2.229  17.034  1.00  1.04           C  
ATOM   1335  H   ILE A  85     -20.640   2.371  13.587  1.00  0.88           H  
ATOM   1336  HA  ILE A  85     -18.974   4.425  14.971  1.00  0.90           H  
ATOM   1337  HB  ILE A  85     -18.977   1.423  15.198  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85     -18.596   2.140  17.608  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85     -19.139   3.726  17.102  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85     -16.875   1.544  16.399  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85     -16.720   2.048  14.738  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85     -16.739   3.269  16.008  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85     -20.934   2.445  18.045  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85     -21.198   2.739  16.372  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85     -20.666   1.173  16.822  1.00  1.25           H  
ATOM   1346  N   GLY A  86     -18.081   2.572  12.351  1.00  0.83           N  
ATOM   1347  CA  GLY A  86     -17.135   2.529  11.220  1.00  0.96           C  
ATOM   1348  C   GLY A  86     -15.717   1.926  11.417  1.00  0.94           C  
ATOM   1349  O   GLY A  86     -14.807   2.254  10.652  1.00  0.94           O  
ATOM   1350  H   GLY A  86     -18.878   1.931  12.347  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86     -17.623   1.980  10.414  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86     -17.022   3.544  10.845  1.00  1.15           H  
ATOM   1353  N   ARG A  87     -15.491   1.105  12.440  1.00  1.04           N  
ATOM   1354  CA  ARG A  87     -14.162   0.510  12.676  1.00  1.18           C  
ATOM   1355  C   ARG A  87     -14.095  -0.900  12.042  1.00  1.17           C  
ATOM   1356  O   ARG A  87     -15.130  -1.492  11.738  1.00  1.29           O  
ATOM   1357  CB  ARG A  87     -13.830   0.453  14.175  1.00  1.60           C  
ATOM   1358  CG  ARG A  87     -13.823   1.804  14.937  1.00  1.60           C  
ATOM   1359  CD  ARG A  87     -12.720   2.680  14.670  1.00  1.60           C  
ATOM   1360  NE  ARG A  87     -12.903   3.366  13.389  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87     -13.711   4.431  13.178  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87     -14.413   4.963  14.159  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87     -13.811   4.930  11.963  1.00  1.60           N  
ATOM   1364  H   ARG A  87     -16.263   0.868  13.040  1.00  1.25           H  
ATOM   1365  HA  ARG A  87     -13.412   1.115  12.178  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87     -14.563  -0.116  14.680  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87     -12.867  -0.033  14.332  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87     -14.651   2.347  14.606  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87     -13.892   1.637  16.015  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87     -12.610   3.416  15.454  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87     -11.853   2.084  14.628  1.00  1.92           H  
ATOM   1372  HE  ARG A  87     -12.416   3.006  12.579  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87     -14.363   4.584  15.087  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87     -15.038   5.735  13.966  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87     -13.296   4.507  11.200  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87     -14.426   5.708  11.787  1.00  1.92           H  
ATOM   1377  N   ASN A  88     -12.877  -1.438  11.837  1.00  1.10           N  
ATOM   1378  CA  ASN A  88     -12.688  -2.786  11.245  1.00  1.20           C  
ATOM   1379  C   ASN A  88     -12.795  -3.944  12.258  1.00  1.19           C  
ATOM   1380  O   ASN A  88     -13.487  -4.953  12.032  1.00  1.43           O  
ATOM   1381  CB  ASN A  88     -11.330  -2.844  10.578  1.00  1.64           C  
ATOM   1382  CG  ASN A  88     -11.243  -1.993   9.358  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88     -12.241  -1.693   8.696  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88     -10.048  -1.575   9.048  1.00  1.64           N  
ATOM   1385  H   ASN A  88     -12.064  -0.889  12.079  1.00  1.32           H  
ATOM   1386  HA  ASN A  88     -13.464  -2.937  10.493  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88     -10.563  -2.522  11.284  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88     -11.105  -3.875  10.302  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      -9.916  -0.995   8.243  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      -9.262  -1.835   9.611  1.00  1.97           H  
ATOM   1391  N   LEU A  89     -12.167  -3.752  13.421  1.00  1.04           N  
ATOM   1392  CA  LEU A  89     -12.159  -4.739  14.509  1.00  1.09           C  
ATOM   1393  C   LEU A  89     -13.584  -4.965  14.968  1.00  1.10           C  
ATOM   1394  O   LEU A  89     -13.924  -5.998  15.534  1.00  1.22           O  
ATOM   1395  CB  LEU A  89     -11.214  -4.302  15.647  1.00  1.51           C  
ATOM   1396  CG  LEU A  89     -11.069  -5.254  16.906  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89     -10.647  -6.653  16.525  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89     -10.005  -4.677  17.809  1.00  1.51           C  
ATOM   1399  H   LEU A  89     -11.637  -2.905  13.539  1.00  1.25           H  
ATOM   1400  HA  LEU A  89     -11.780  -5.674  14.106  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89     -10.218  -4.178  15.220  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89     -11.542  -3.332  16.008  1.00  1.81           H  
ATOM   1403  HG  LEU A  89     -12.022  -5.309  17.430  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89     -10.559  -7.259  17.418  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89     -11.375  -7.079  15.898  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      -9.689  -6.633  16.001  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      -9.901  -5.297  18.681  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      -9.050  -4.634  17.277  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89     -10.290  -3.717  18.092  1.00  1.81           H  
ATOM   1410  N   LEU A  90     -14.401  -3.957  14.732  1.00  1.03           N  
ATOM   1411  CA  LEU A  90     -15.792  -3.900  15.078  1.00  1.10           C  
ATOM   1412  C   LEU A  90     -16.538  -5.090  14.465  1.00  1.15           C  
ATOM   1413  O   LEU A  90     -17.455  -5.646  15.082  1.00  1.27           O  
ATOM   1414  CB  LEU A  90     -16.348  -2.665  14.386  1.00  1.51           C  
ATOM   1415  CG  LEU A  90     -17.648  -2.106  14.789  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90     -17.496  -1.528  16.148  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90     -18.063  -1.064  13.820  1.00  1.51           C  
ATOM   1418  H   LEU A  90     -13.993  -3.163  14.264  1.00  1.24           H  
ATOM   1419  HA  LEU A  90     -15.905  -3.898  16.150  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90     -15.634  -1.910  14.487  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90     -16.432  -2.898  13.329  1.00  1.81           H  
ATOM   1422  HG  LEU A  90     -18.403  -2.894  14.824  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90     -18.434  -1.106  16.447  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90     -17.184  -2.249  16.862  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90     -16.748  -0.748  16.111  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90     -19.006  -0.642  14.125  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90     -17.328  -0.301  13.810  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90     -18.156  -1.495  12.827  1.00  1.81           H  
ATOM   1429  N   THR A  91     -16.141  -5.480  13.235  1.00  1.16           N  
ATOM   1430  CA  THR A  91     -16.780  -6.575  12.519  1.00  1.25           C  
ATOM   1431  C   THR A  91     -16.356  -7.863  13.171  1.00  1.31           C  
ATOM   1432  O   THR A  91     -17.175  -8.759  13.387  1.00  1.49           O  
ATOM   1433  CB  THR A  91     -16.402  -6.610  11.020  1.00  1.71           C  
ATOM   1434  OG1 THR A  91     -16.784  -5.392  10.396  1.00  1.71           O  
ATOM   1435  CG2 THR A  91     -17.161  -7.747  10.334  1.00  1.71           C  
ATOM   1436  H   THR A  91     -15.357  -5.021  12.771  1.00  1.39           H  
ATOM   1437  HA  THR A  91     -17.863  -6.482  12.606  1.00  1.50           H  
ATOM   1438  HB  THR A  91     -15.326  -6.754  10.905  1.00  2.05           H  
ATOM   1439  HG1 THR A  91     -16.172  -4.695  10.655  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91     -16.908  -7.763   9.277  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91     -16.881  -8.690  10.778  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91     -18.238  -7.593  10.449  1.00  2.05           H  
ATOM   1443  N   GLN A  92     -15.063  -7.961  13.482  1.00  1.34           N  
ATOM   1444  CA  GLN A  92     -14.534  -9.175  14.103  1.00  1.54           C  
ATOM   1445  C   GLN A  92     -15.200  -9.455  15.456  1.00  1.57           C  
ATOM   1446  O   GLN A  92     -15.512 -10.614  15.767  1.00  1.79           O  
ATOM   1447  CB  GLN A  92     -13.033  -9.041  14.338  1.00  2.08           C  
ATOM   1448  CG  GLN A  92     -12.135  -9.059  13.110  1.00  2.08           C  
ATOM   1449  CD  GLN A  92     -10.678  -8.721  13.496  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92     -10.252  -7.567  13.373  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92      -9.938  -9.717  13.989  1.00  2.08           N  
ATOM   1452  H   GLN A  92     -14.455  -7.166  13.231  1.00  1.61           H  
ATOM   1453  HA  GLN A  92     -14.728 -10.017  13.442  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92     -12.872  -8.116  14.822  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92     -12.699  -9.823  15.018  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92     -12.160 -10.048  12.656  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92     -12.489  -8.306  12.404  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      -8.962  -9.548  14.297  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92     -10.319 -10.635  14.078  1.00  2.50           H  
ATOM   1460  N   ILE A  93     -15.444  -8.397  16.242  1.00  1.46           N  
ATOM   1461  CA  ILE A  93     -16.047  -8.544  17.564  1.00  1.65           C  
ATOM   1462  C   ILE A  93     -17.446  -9.077  17.399  1.00  1.68           C  
ATOM   1463  O   ILE A  93     -17.843 -10.050  18.044  1.00  1.97           O  
ATOM   1464  CB  ILE A  93     -16.179  -7.190  18.287  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93     -14.825  -6.589  18.599  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93     -16.970  -7.414  19.632  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93     -14.880  -5.108  18.977  1.00  2.23           C  
ATOM   1468  H   ILE A  93     -15.132  -7.473  15.916  1.00  1.75           H  
ATOM   1469  HA  ILE A  93     -15.478  -9.254  18.151  1.00  1.98           H  
ATOM   1470  HB  ILE A  93     -16.699  -6.504  17.637  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93     -14.383  -7.136  19.402  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93     -14.195  -6.703  17.745  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93     -17.105  -6.479  20.163  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93     -17.937  -7.834  19.431  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93     -16.434  -8.098  20.263  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93     -13.876  -4.743  19.157  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93     -15.305  -4.555  18.164  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93     -15.481  -4.953  19.862  1.00  2.68           H  
ATOM   1479  N   GLY A  94     -18.194  -8.433  16.519  1.00  1.56           N  
ATOM   1480  CA  GLY A  94     -19.561  -8.793  16.249  1.00  1.75           C  
ATOM   1481  C   GLY A  94     -19.697 -10.213  15.744  1.00  2.23           C  
ATOM   1482  O   GLY A  94     -20.505 -10.991  16.251  1.00  2.78           O  
ATOM   1483  H   GLY A  94     -17.802  -7.631  16.014  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94     -20.162  -8.651  17.143  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94     -19.923  -8.109  15.507  1.00  2.10           H  
ATOM   1486  N   CYS A  95     -18.897 -10.573  14.749  1.00  2.62           N  
ATOM   1487  CA  CYS A  95     -18.965 -11.903  14.177  1.00  3.64           C  
ATOM   1488  C   CYS A  95     -18.634 -12.973  15.216  1.00  4.29           C  
ATOM   1489  O   CYS A  95     -19.248 -14.040  15.228  1.00  4.98           O  
ATOM   1490  CB  CYS A  95     -17.988 -12.001  13.018  1.00  4.69           C  
ATOM   1491  SG  CYS A  95     -18.460 -10.987  11.620  1.00  4.69           S  
ATOM   1492  H   CYS A  95     -18.246  -9.890  14.360  1.00  3.14           H  
ATOM   1493  HA  CYS A  95     -19.977 -12.069  13.808  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95     -16.998 -11.681  13.349  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95     -17.915 -13.035  12.686  1.00  5.63           H  
ATOM   1496  HG  CYS A  95     -18.157  -9.805  12.225  1.00  5.63           H  
ATOM   1497  N   THR A  96     -17.667 -12.685  16.091  1.00  4.50           N  
ATOM   1498  CA  THR A  96     -17.263 -13.596  17.152  1.00  5.54           C  
ATOM   1499  C   THR A  96     -18.368 -13.826  18.187  1.00  5.73           C  
ATOM   1500  O   THR A  96     -18.575 -14.956  18.639  1.00  6.63           O  
ATOM   1501  CB  THR A  96     -16.001 -13.069  17.881  1.00  7.34           C  
ATOM   1502  OG1 THR A  96     -14.917 -12.958  16.948  1.00  7.34           O  
ATOM   1503  CG2 THR A  96     -15.584 -14.033  19.012  1.00  7.34           C  
ATOM   1504  H   THR A  96     -17.148 -11.810  15.993  1.00  5.40           H  
ATOM   1505  HA  THR A  96     -17.021 -14.555  16.697  1.00  6.65           H  
ATOM   1506  HB  THR A  96     -16.211 -12.085  18.296  1.00  8.81           H  
ATOM   1507  HG1 THR A  96     -15.083 -12.192  16.358  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96     -14.693 -13.654  19.503  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96     -16.377 -14.127  19.746  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96     -15.370 -15.012  18.589  1.00  8.81           H  
ATOM   1511  N   LEU A  97     -19.041 -12.747  18.606  1.00  5.16           N  
ATOM   1512  CA  LEU A  97     -20.023 -12.842  19.679  1.00  5.73           C  
ATOM   1513  C   LEU A  97     -21.502 -13.016  19.289  1.00  5.92           C  
ATOM   1514  O   LEU A  97     -22.305 -13.466  20.118  1.00  6.82           O  
ATOM   1515  CB  LEU A  97     -19.931 -11.573  20.524  1.00  7.79           C  
ATOM   1516  CG  LEU A  97     -18.574 -11.222  21.123  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97     -18.713  -9.901  21.910  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97     -18.068 -12.334  21.974  1.00  7.79           C  
ATOM   1519  H   LEU A  97     -18.790 -11.829  18.223  1.00  6.19           H  
ATOM   1520  HA  LEU A  97     -19.766 -13.707  20.277  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97     -20.267 -10.729  19.918  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97     -20.589 -11.702  21.354  1.00  9.35           H  
ATOM   1523  HG  LEU A  97     -17.859 -11.052  20.321  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97     -17.739  -9.626  22.322  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97     -19.060  -9.111  21.245  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97     -19.424 -10.031  22.724  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97     -17.104 -12.035  22.352  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97     -18.757 -12.524  22.795  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97     -17.945 -13.231  21.392  1.00  9.35           H  
ATOM   1530  N   ASN A  98     -21.911 -12.579  18.103  1.00  5.34           N  
ATOM   1531  CA  ASN A  98     -23.311 -12.694  17.707  1.00  5.91           C  
ATOM   1532  C   ASN A  98     -23.616 -13.945  16.910  1.00  6.64           C  
ATOM   1533  O   ASN A  98     -22.870 -14.342  16.015  1.00  7.31           O  
ATOM   1534  CB  ASN A  98     -23.781 -11.454  16.980  1.00  8.05           C  
ATOM   1535  CG  ASN A  98     -23.971 -10.331  17.921  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98     -24.841 -10.439  18.795  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98     -23.197  -9.306  17.802  1.00  8.05           N  
ATOM   1538  H   ASN A  98     -21.247 -12.169  17.445  1.00  6.41           H  
ATOM   1539  HA  ASN A  98     -23.909 -12.767  18.615  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98     -23.053 -11.168  16.220  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98     -24.725 -11.660  16.470  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98     -23.299  -8.530  18.427  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98     -22.498  -9.297  17.088  1.00  9.66           H  
ATOM   1544  N   PHE A  99     -24.764 -14.531  17.220  1.00  6.81           N  
ATOM   1545  CA  PHE A  99     -25.213 -15.738  16.548  1.00  7.79           C  
ATOM   1546  C   PHE A  99     -26.641 -15.593  16.022  1.00  8.65           C  
ATOM   1547  O   PHE A  99     -27.485 -16.441  16.302  1.00  9.31           O  
ATOM   1548  OXT PHE A  99     -27.022 -14.489  15.623  1.00 11.69           O  
ATOM   1549  CB  PHE A  99     -25.131 -16.921  17.517  1.00  9.93           C  
ATOM   1550  CG  PHE A  99     -23.731 -17.146  18.033  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99     -23.340 -16.586  19.241  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99     -22.800 -17.873  17.315  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99     -22.071 -16.746  19.717  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99     -21.515 -18.034  17.796  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99     -21.153 -17.469  18.998  1.00  9.93           C  
ATOM   1556  H   PHE A  99     -25.304 -14.131  17.976  1.00  8.17           H  
ATOM   1557  HA  PHE A  99     -24.554 -15.931  15.701  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99     -25.789 -16.745  18.370  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99     -25.465 -17.829  17.019  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99     -24.061 -16.001  19.815  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99     -23.085 -18.312  16.359  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99     -21.798 -16.289  20.663  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99     -20.783 -18.601  17.222  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99     -20.139 -17.590  19.369  1.00 11.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -511.022 59.9702 326.557 -33.8339 14.58 18.9442 170.064 -189.439 -0.542 -4.42 -149.172 -15.8085 -34.3066 -27.2374 -9.84873 -6.50079 0 -2.02076 7.3241 51.0671 64.2421 -30.8833 19.1326 -8.09066 -11.2378 55.9459 -246.536
PRO:NtermProteinFull_1 -1.75526 0.09045 1.89389 -0.10078 0.00334 0.06279 0.20623 -0.59909 -0 -0.13667 -0.1548 1.8246 0 0 0 0 0 0.00028 0.04596 0.11268 0 0 0 -2.4119 0 0.318 -0.60026
GLN_2 -2.20187 0.13789 2.07293 -0.64993 0.34674 1.0839 0.23462 -0.68612 -0.03431 -0.27019 -0.17769 -2.33553 0 0 0 0 0 -0.05048 0.05026 0 4.28253 -0.13946 0 -0.18838 -0.08073 0.38678 1.78095
ILE_3 -3.44852 0.35239 1.69387 -0.46109 0.34943 0.09366 0.35144 -1.06423 -0.02165 -0.29079 -0.15084 0.02859 0 0 0 0 0 -0.06018 0.01595 0.40622 0 -0.77698 0 0.73287 -0.29895 0.19248 -2.35633
THR_4 -4.98152 0.72481 3.64571 -0.12671 0.01905 0.04473 2.80745 -2.07575 -0 -0 -2.85012 0.02137 0 0 -1.05895 0 0 0.05405 0.03018 1.39237 0 0.00856 2.33377 -1.0874 -0.37465 0.49282 -0.98023
LEU_5 -5.22992 0.52661 1.86129 -0.51745 0.28546 0.14885 1.14102 -1.56837 -0 -0 -0.04937 0.14846 0 0 0 0 0 0.06074 0.0001 0.10754 0 -0.05515 0 0.18072 -0.26031 0.5012 -2.71858
TRP_6 -3.21531 0.48885 1.65049 -0.74849 0.1747 0.45713 0.51528 -1.10409 -0 -0 0.27674 -0.4941 0 0 0 0 0 -0.01809 0.17566 0 2.84662 -0.00327 0 1.6906 -0.36943 0.30067 2.62396
GLN_7 -4.74754 0.4059 3.82937 -0.22512 0.03017 0.17788 2.02872 -1.76869 -0.01265 -0.11607 -1.76503 -0.50181 0 0 -1.05895 0 0 0.1202 0.03833 0 3.20187 0.01955 0 -0.18838 0.16111 0.38166 0.01052
ARG_8 -5.27739 0.61138 3.44752 -1.00568 0.30842 0.5942 1.49672 -1.68974 -0 -0 -0.53773 0.02024 0 0 0 0 0 0.01208 0.01063 1.80466 0 -0.16892 0 -1.2888 0.42091 0.81817 -0.42334
PRO_9 -5.72067 0.86746 3.23546 -0.11249 0 0.08406 1.01751 -1.49613 -0 -0 -1.80276 0.31419 0 0 0 0 0 -0.03583 0.04238 0.16579 0 -1.22684 0 -2.4119 -0.09152 0.78331 -6.38799
LEU_10 -2.88468 0.21305 1.40097 -0.46403 0.21076 0.07137 0.45894 -1.01571 -0.01437 -0.13069 -0.65267 0.47163 0 0 0 0 0 0.01415 0.01663 0.22749 0 0.26149 0 0.18072 0.02311 0.26353 -1.34829
VAL_11 -4.20797 0.74671 1.18825 -0.39364 0.42482 0.09786 0.85308 -1.1848 -0 -0 -0.56375 -0.04113 0 0 0 0 0 -0.04021 0.00242 1.20053 0 -0.62453 0 1.9342 -0.09217 0.25118 -0.44915
THR_12 -4.3461 0.34204 3.06019 -0.09977 0.04675 0.06447 1.96633 -1.7376 -0.01257 -0.10897 -1.63763 -0.40322 0 0 0 0 0 -0.00952 0.01061 0.11303 0 -0.54694 2.33865 -1.0874 -0.43011 0.54254 -1.93522
ILE_13 -8.1329 0.95066 1.09416 -0.44744 0.29921 0.09192 1.61734 -1.72874 -0.01664 -0.09241 -1.80893 0.02885 0 0 0 0 0 -0.078 0.01686 0.36031 0 -0.73387 0 0.73287 -0.41544 0.69548 -7.56671
LYS_14 -7.35914 0.45332 6.83367 -0.29184 0.02986 0.14466 3.05706 -3.07436 -0.0255 -0.15256 -5.15609 -0.19702 0 0 0 -0.58917 0 0.02103 0.024 2.23742 0 0.08871 0 -1.5107 -0.23671 0.55356 -5.14981
ILE_15 -5.901 0.76447 2.41958 -0.46636 0.32128 0.09548 1.96141 -1.8654 -0 -0 -1.01143 -0.11238 0 0 0 0 0 -0.07543 0.05878 0.25723 0 -0.56555 0 0.73287 -0.13591 0.50338 -3.01901
GLY_16 -0.90522 0.10374 1.01457 -5e-05 0 0 0.3078 -0.53057 -0 -0 0.38732 -0.4329 0 0 0 0 0 -0.12285 0 0 0 -1.32732 0 0.83697 -0.58039 0.36935 -0.87954
GLY_17 -1.80792 0.33659 1.89832 -7e-05 0 0 0.44651 -0.93053 -0.02508 -0.14016 -0.0385 -0.39296 0 0 0 0 0 -0.16817 0 0 0 -1.5101 0 0.83697 -0.94803 0.16857 -2.27455
GLN_18 -5.44095 0.38596 4.87377 -0.32601 0.05496 0.16562 2.3169 -2.45747 -0.03677 -0.27609 -2.01479 -0.01523 0 0 0 0 0 -0.03585 0.04752 0 3.05769 0.0306 0 -0.18838 -0.57102 0.19775 -0.23177
LEU_19 -6.6399 0.70867 3.97743 -0.55967 0.22569 0.13454 2.5062 -2.39798 -0.02029 -0.14793 -1.45777 0.32764 0 0 0 0 0 -0.10142 0.00497 0.42611 0 -0.10575 0 0.18072 -0.34322 0.26017 -3.0218
LYS_20 -10.3224 1.77957 9.09742 -0.82317 0.2003 0.82523 3.885 -4.04617 -0 -0 -5.07153 -0.28432 0 0 0 0 0 0.0102 0.49702 2.85125 0 -0.05039 0 -1.5107 -0.50322 0.71643 -2.74945
GLU_21 -5.77944 0.58553 5.22428 -0.32303 0.03756 0.35021 2.37442 -2.5739 -0.01548 -0.08503 -0.91877 -0.63816 0 0 0 -0.93013 0 -0.01383 0.13869 0 3.96995 -0.19883 0 -2.7348 -0.53152 0.6659 -1.39639
ALA_22 -4.83481 0.3649 4.72044 -0.02113 0 0 2.96231 -2.56839 -0 -0 -2.55177 -0.3574 0 0 0 0 0 -0.00383 0 0 0 -0.1616 0 1.8394 -0.40495 0.16234 -0.8545
LEU_23 -8.3502 0.62735 5.76125 -0.45961 0.19288 0.10743 3.19197 -3.30978 -0 -0 -2.98528 0.21343 0 0 0 0 0 -0.02051 0.04354 0.29971 0 -0.28815 0 0.18072 -0.33061 0.31631 -4.80956
LEU_24 -7.80234 0.74643 4.30407 -0.46164 0.13924 0.10227 2.10801 -2.73842 -0 -0 -1.32521 0.22208 0 0 0 0 0 0.02969 0.01258 0.42995 0 -0.25913 0 0.18072 -0.29854 0.52762 -4.0826
ASP_25 -2.74683 0.09621 3.94864 -0.10981 0.01009 0.33694 1.241 -1.7723 -0 -0 -0.45556 -0.23635 0 0 0 0 0 0.04624 0.02733 0 1.9032 -0.13094 0 -2.3716 -0.25333 0.39209 -0.07497
THR_26 -3.14057 0.13303 3.69447 -0.20841 0.1488 0.07658 1.66357 -1.73791 -0.01552 -0.12131 -1.91359 -0.18585 0 0 0 0 0 -0.03724 0.0219 0.12298 0 0.00748 2.33662 -1.0874 -0.12924 0.16959 -0.20201
GLY_27 -3.06696 0.31953 3.8079 -7e-05 0 0 1.69103 -1.91671 -0.00786 -0.06712 -1.41683 -0.34904 0 0 0 0 0 -0.13712 0 0 0 -1.54092 0 0.83697 0.27998 0.17139 -1.39583
ALA_28 -3.62638 0.21277 3.22065 -0.02224 0 0 2.00146 -1.89601 -0 -0 -1.41108 -0.36775 0 0 -0.99682 0 0 -0.07816 0 0 0 -0.40395 0 1.8394 -0.04707 0.21622 -1.35896
ASP_29 -5.88182 1.58893 7.09742 -0.13483 0.03817 0.42138 2.9333 -3.30794 -2e-05 -6e-05 -6.43689 -0.29126 0 0 0 0 0 -0.06 0.03281 0 2.50119 -0.43544 0 -2.3716 -0.70149 0.51915 -4.48898
ASP_30 -3.99005 0.37285 4.53083 -0.10852 0.00746 0.33167 1.99877 -2.22118 -0 -0 -2.37057 -0.39846 0 0 0 0 0 -0.10064 0.00748 0 1.86355 -0.00906 0 -2.3716 -0.57296 0.61767 -2.41276
THR_31 -2.94266 0.37918 2.80783 -0.12562 0.06746 0.0659 0.75499 -1.49329 -0.01684 -0.17523 -0.18471 -1.0397 0 0 0 0 0 -0.00044 0.00012 0.05351 0 0.03012 2.27413 -1.0874 -0.22292 0.39715 -0.45843
VAL_32 -7.43899 1.05887 4.35727 -0.31203 0.13042 0.06922 3.42379 -2.88887 -0 -0 -2.20165 -0.36705 0 0 0 0 0 -0.04735 0.02121 0.09121 0 0.1787 0 1.9342 -0.02897 0.64021 -1.3798
LEU_33 -5.47611 0.40594 2.93379 -0.49089 0.20557 0.12857 1.81743 -1.93525 -2e-05 -6e-05 -0.66368 0.12741 0 0 0 0 0 0.12166 0.05425 0.12722 0 -0.09755 0 0.18072 -0.22434 0.79809 -1.98724
GLU_34 -2.59994 0.43176 2.81765 -0.42513 0.05869 0.86496 0.47537 -1.19146 -0 -0 0.31349 -0.39978 0 0 0 0 0 -0.07237 0.00262 0 2.76964 -0.0328 0 -2.7348 -0.47859 0.52952 0.32885
GLU_35 -3.7788 0.1871 4.91136 -0.21415 0.04698 0.32165 2.00274 -2.00435 -0.03047 -0.25247 -2.02468 -0.58241 0 0 0 -0.74104 0 -0.08337 0.02123 0 3.10347 0.11606 0 -2.7348 -0.20554 0.37213 -1.56937
MET_36 -4.07678 0.2261 3.21124 -0.31235 0.10325 0.03664 1.12039 -1.47824 -0.00532 -0.07374 -0.8248 -0.0855 0 0 0 0 0 -0.03411 0.02285 1.56188 0 0.02429 0 0.60916 -0.07902 0.28867 0.23462
SER_37 -2.26539 0.07837 1.49625 -0.03198 0.01603 0.03031 0.32785 -0.64153 -0.00195 -0.04462 -0.2995 -0.22842 0 0 0 0 0 0.01249 0.00993 0.23746 0 0.34569 0.60076 -0.77834 0.37567 0.16959 -0.59135
LEU_38 -5.28345 0.66558 2.89123 -0.47421 0.2442 0.08727 1.34344 -1.65683 -0.00532 -0.07374 -1.48436 0.34443 0 0 0 0 0 0.08054 0.06031 0.50529 0 -0.25195 0 0.18072 0.27172 0.81726 -1.73788
PRO_39 -1.63022 0.44484 1.36632 -0.12774 0.00422 0.09413 0.41438 -0.58357 -0 -0 0.16165 0.2107 0 0 0 0 0 -0.08424 0.02716 0.16015 0 -0.93908 0 -2.4119 -0.63365 0.92564 -2.60122
GLY_40 -2.06378 0.18235 1.84751 -5e-05 0 0 0.56698 -0.97094 -0.00494 -0.02965 -0.93172 -0.39945 0 0 -0.45873 0 0 -0.17892 0 0 0 -1.43617 0 0.83697 -0.93521 0.26195 -3.71381
ARG_41 -6.73279 0.62517 5.62904 -0.88512 0.24869 0.623 2.59942 -2.74167 -0.00899 -0.1081 -2.66114 0.09424 0 0 -1.45554 0 0 0.08548 0.01834 2.0983 0 -0.02407 0 -1.2888 -0.43504 0.45781 -3.86178
TRP_42 -12.4564 1.60404 2.58572 -0.81643 0.23235 0.40217 1.08869 -2.81448 -0 -0 -0.6907 0.02629 0 0 -0.36594 0 0 -0.01909 0.06705 0 3.14464 -0.08497 0 1.6906 -0.07159 0.92189 -5.55621
LYS_43 -5.18848 0.68704 5.0379 -0.53094 0.206 0.38703 2.81041 -2.17875 -0 -0 -2.67872 -0.02924 0 0 0 0 0 0.00543 0.01609 2.79267 0 0.04915 0 -1.5107 -0.30018 1.32941 0.90413
PRO_44 -3.85042 0.4022 2.16847 -0.11279 0.0026 0.08304 0.41967 -0.81782 -0 -0 -0.87991 0.2629 0 0 0 0 0 -0.06986 0.00793 0.14634 0 -1.04874 0 -2.4119 -0.52406 1.13553 -5.08682
LYS_45 -5.28896 0.41385 4.75019 -0.31507 0.03487 0.112 2.44988 -2.23397 -0.00456 -0.0198 -2.61968 0.03565 0 0 0 0 0 0.08193 0.01192 1.92202 0 0.22141 0 -1.5107 -0.17571 0.60348 -1.53124
MET_46 -4.96264 0.48635 1.63727 -0.52631 0.13158 0.05312 0.29952 -1.2079 -0 -0 -0.34495 -0.122 0 0 0 0 0 0.03265 0.18937 1.80141 0 0.19208 0 0.60916 0.3273 0.37619 -1.02779
ILE_47 -7.68314 1.09225 2.17354 -0.71108 0.59983 0.28406 2.02222 -2.11926 -0.00188 -0.00682 -2.29223 -0.45894 0 0 0 0 0 0.00383 0.02484 0.97422 0 -0.14409 0 0.73287 0.0094 0.65314 -4.84721
GLY_48 -2.85356 0.31198 1.56557 -0.00065 0 0 1.00734 -1.1309 -0 -0 -0.94435 -0.2562 0 0 -0.99311 0 0 -0.12423 0 0 0 -0.38323 0 0.83697 0.33251 0.93333 -1.69851
GLY_49 -2.19279 0.17761 2.63615 -0.0014 0 0 1.33793 -1.35291 -0 -0 -0.86092 -0.31833 0 0 0 0 0 -0.08089 0 0 0 -1.38548 0 0.83697 0.97939 0.46095 0.23628
ILE_50 -0.95699 0.09597 1.10206 -0.50655 0.3922 0.1052 0.41424 -0.55888 -0 -0 0.77181 -0.03858 0 0 0 0 0 -0.04705 0.00909 0.82071 0 -0.21123 0 0.73287 0.50891 0.14927 2.78305
GLY_51 -0.93751 0.11203 1.07703 -6e-05 0 0 0.00172 -0.58166 -0 -0 0.25732 -0.38352 0 0 0 0 0 -0.07977 0 0 0 0.17452 0 0.83697 0.04953 0.2619 0.7885
GLY_52 -2.26166 0.23052 2.86433 -0.00046 0 0 1.88307 -1.47673 -0 -0 -1.71368 -0.28671 0 0 0 0 0 -0.03504 0 0 0 -1.53443 0 0.83697 0.53703 0.25658 -0.70019
PHE_53 -3.95327 0.34546 1.29672 -0.59077 0.03433 0.21895 0.35008 -1.15233 -0 -0 -0.47247 0.17598 0 0 0 0 0 -0.03458 0.37103 0 2.08611 -0.25116 0 1.0402 0.28615 0.50386 0.2543
ILE_54 -7.10588 0.44148 2.88258 -0.45166 0.31972 0.09439 2.73223 -2.39987 -0.00268 -0.01298 -1.86813 0.04043 0 0 0 0 0 0.08017 0.1221 0.39673 0 -0.76778 0 0.73287 -0.37005 0.68101 -4.45533
LYS_55 -5.2376 0.54275 5.33599 -0.38674 0.04973 0.19436 2.48457 -2.32953 -0 -0 -5.55948 0.03804 0 0 -0.53461 -0.74104 0 -0.05873 0.22535 1.69497 0 0.14445 0 -1.5107 -0.19112 0.52033 -5.319
VAL_56 -9.38408 1.6238 3.38685 -0.30072 0.19625 0.05799 2.61881 -2.99312 -0 -0 -2.23472 -0.24901 0 0 0 0 0 0.54354 0.00081 0.04293 0 -0.31627 0 1.9342 -0.03558 0.63753 -4.47078
ARG_57 -12.9007 1.25588 10.0009 -0.59599 0.12371 0.3398 5.40221 -4.82861 -0.00268 -0.00833 -4.14237 0.10389 0 0 -0.88215 0 0 0.01783 0.14912 2.27266 0 -0.16718 0 -1.2888 -0.12311 1.11453 -4.15945
GLN_58 -7.11791 0.58701 5.8869 -0.33207 0.05748 0.17162 3.34123 -2.82151 -0 -0 -5.55652 -0.02974 0 0 0 -0.99006 0 0.19804 0.05452 0 3.46322 0.128 0 -0.18838 -0.08074 1.04225 -2.18664
TYR_59 -9.13615 1.38151 4.49192 -0.68816 0.03311 0.01712 2.49529 -3.07615 -0.00741 -0.04718 -2.14713 -0.47333 0 0 0 0 0 0.22712 0.03329 0 2.20163 -0.20062 0.13444 1.2797 0.05187 0.82253 -2.60657
ASP_60 -4.10798 0.21341 3.90135 -0.10431 0.00843 0.33537 1.77362 -1.95174 -0.00247 -0.01753 -1.85655 0.47249 0 0 0 -0.99006 0 -0.00593 0.16009 0 2.34344 0.23533 0 -2.3716 0.15697 0.68085 -1.12679
GLN_61 -2.74106 0.09533 1.84459 -0.65923 0.11942 0.64947 0.36477 -1.10489 -0.00062 -0.01292 -0.16275 -0.67729 0 0 0 0 0 -0.07352 0.02886 0 2.35493 -0.27153 0 -0.18838 0.12833 0.364 0.05751
ILE_62 -9.25125 1.83345 2.63338 -0.52104 0.64164 0.10478 2.25212 -2.66866 -0.00167 -0.00468 -2.1243 0.20612 0 0 0 0 0 -0.06442 0.01177 0.60818 0 -0.66764 0 0.73287 -0.16129 0.63656 -5.8041
LEU_63 -6.85628 0.58353 3.96164 -0.59654 0.29534 0.18237 2.41588 -2.33384 -0 -0 -2.5024 0.0244 0 0 0 0 0 -0.00522 0.11744 1.30959 0 -0.37131 0 0.18072 -0.28312 0.66967 -3.20814
ILE_64 -6.74732 0.60203 3.31987 -0.54344 0.32471 0.15708 2.7853 -2.33241 -0.00167 -0.00468 -2.21304 -0.27766 0 0 0 0 0 -0.02461 0.0154 0.52318 0 -0.10432 0 0.73287 -0.17092 0.48968 -3.46996
GLU_65 -5.81907 0.50725 6.434 -0.22843 0.03791 0.38482 3.19329 -2.80947 -0.00422 -0.02433 -4.69693 -0.55308 0 0 0 -0.58917 0 -0.01977 0.01392 0 3.32055 0.1338 0 -2.7348 0.24576 0.38124 -2.82673
ILE_66 -5.56026 0.55755 3.45832 -0.48602 0.32891 0.11942 1.7885 -2.0117 -0 -0 -1.79781 -0.19817 0 0 0 0 0 -0.02136 0.09277 0.25169 0 -0.52755 0 0.73287 0.27887 0.33027 -2.66371
CYS_67 -5.99466 0.6417 3.10065 -0.05795 0.01796 0.02357 1.31967 -1.55129 -0.00142 -0.00404 -1.63947 -0.48096 0 0 0 0 0 -0.08001 6e-05 0.05613 0 0.25809 0 3.6196 0.1071 0.37498 -0.29029
GLY_68 -1.93745 0.15693 2.14992 -6e-05 0 0 0.15666 -1.06606 -0.0046 -0.04201 -0.34294 -0.37663 0 0 0 0 0 -0.16041 0 0 0 -1.50162 0 0.83697 -0.31469 0.31392 -2.13207
HIS_69 -3.5558 0.14818 4.14665 -0.46189 0.02019 0.49209 2.14671 -1.99872 -0 -0 -2.53083 -0.32608 0 0 0 0 0 -0.02168 0.00036 0 2.53195 -0.14309 0 -0.45461 -0.33913 0.22371 -0.12199
LYS_70 -2.7088 0.40202 1.53239 -0.46495 0.07555 0.30042 0.46621 -0.77774 -0 -0 -0.52203 0.17074 0 0 0 0 0 0.00783 0.00834 2.93484 0 -0.06177 0 -1.5107 0.04064 0.32281 0.21582
ALA_71 -3.07989 0.20212 3.10597 -0.02177 0 0 2.16057 -1.58486 -0.00808 -0.03265 -1.90686 -0.40139 0 0 0 0 0 0.01143 0 0 0 -0.54546 0 1.8394 -0.1098 0.32997 -0.04129
ILE_72 -3.65111 0.35077 0.77372 -0.45694 0.32823 0.0935 0.28829 -0.90383 -0 -0 -0.46644 0.04428 0 0 0 0 0 -0.07259 0.00599 0.39726 0 -0.76534 0 0.73287 -0.22411 0.23789 -3.28754
GLY_73 -2.54339 0.09592 3.01097 -0.00112 0 0 1.96207 -1.55296 -0.00808 -0.03265 -2.18838 -0.31406 0 0 0 0 0 -0.09053 0 0 0 -1.36881 0 0.83697 0.18164 0.35569 -1.65671
THR_74 -3.31066 0.25204 1.74242 -0.13077 0.06151 0.09332 0.67122 -1.13784 -0 -0 -0.76056 -0.7103 0 0 0 0 0 -0.00927 0.00092 0.16319 0 -0.08805 2.30587 -1.0874 0.31576 0.29699 -1.33162
VAL_75 -7.66953 1.7277 0.58974 -0.24723 0.14241 0.04722 1.72245 -1.95048 -0 -0 -1.4292 -0.22338 0 0 0 0 0 -0.02984 0.01666 0.38851 0 -0.5944 0 1.9342 -0.17818 0.45935 -5.29401
LEU_76 -8.59422 1.52791 1.08265 -0.63934 0.48769 0.13943 1.46366 -1.92042 -0.00184 -0.01758 -0.50121 0.19419 0 0 0 0 0 -0.03532 0.00654 2.38956 0 -0.2143 0 0.18072 -0.1485 0.75025 -3.85013
VAL_77 -9.24849 1.962 2.23665 -0.34616 0.56077 0.07587 2.90869 -2.65967 -0 -0 -2.61119 -0.74975 0 0 0 0 0 -0.01717 0.02774 0.41237 0 -0.33146 0 1.9342 -0.23297 0.97678 -5.10178
GLY_78 -4.46466 0.95685 3.53869 -0.00141 0 0 1.30681 -2.12875 -0.00069 -0.00435 0.24996 -0.31904 0 0 0 0 0 -0.102 0 0 0 -0.95708 0 0.83697 0.21593 1.04269 0.16993
PRO_79 -3.80106 0.43241 1.44432 -0.07603 0 0.04622 0.42752 -0.67968 -0 -0 0.06345 0.5962 0 0 0 0 0 -0.15213 0.0025 0.43079 0 -0.56993 0 -2.4119 0.24454 0.63769 -3.3651
THR_80 -3.72597 0.64174 2.94797 -0.12864 0.09737 0.09602 1.30623 -1.57034 -0 -0 -0.43413 -0.63171 0 0 0 0 0 0.01411 0.05535 0.12971 0 -0.38192 2.27173 -1.0874 -0.40913 1.2642 0.45519
PRO_81 -2.91393 0.40799 1.60642 -0.18569 0.00134 0.13319 0.52413 -0.78646 -0.00942 -0.12007 -0.42421 0.0492 0 0 0 0 0 -0.06432 0.04526 1.04389 0 -0.99251 0 -2.4119 -0.66965 1.32547 -3.44127
VAL_82 -7.65276 0.93911 1.75305 -0.28765 0.23756 0.06342 2.60836 -2.19897 -0.01131 -0.10475 -2.00138 -0.19304 0 0 0 0 0 -0.04981 0.04871 0.1531 0 -0.55058 0 1.9342 -0.62669 0.6749 -5.26453
ASN_83 -4.10977 0.19385 2.94246 -0.29698 0.05137 0.54628 1.14807 -1.80804 -0.00942 -0.12007 -0.49076 -1.46568 0 0 -0.99311 0 0 -0.10177 0.38214 0 3.23079 0.0819 0 -0.93687 -0.2347 0.79435 -1.19597
ILE_84 -4.56551 0.76147 1.84335 -0.66414 0.4839 0.15259 0.76288 -1.32702 -0 -0 0.375 0.08821 0 0 0 0 0 0.01495 0.20839 0.81157 0 -0.21736 0 0.73287 -0.0964 0.7186 0.08336
ILE_85 -7.35922 1.34555 1.72367 -0.60518 0.68643 0.14575 2.30184 -2.04969 -0 -0 -0.31459 -0.06697 0 0 0 0 0 -0.00255 0.49125 2.1581 0 -0.48913 0 0.73287 0.02362 0.9143 -0.36395
GLY_86 -2.42061 0.07294 2.52048 -4e-05 0 0 0.60661 -1.35734 -0 -0 -0.86168 -0.34368 0 0 0 0 0 -0.17033 0 0 0 -1.35875 0 0.83697 -0.33955 1.10587 -1.70911
ARG_87 -7.72456 1.27653 4.72308 -1.59009 0.55281 1.46957 1.6167 -2.60219 -0.02303 -0.21015 0.07085 0.28347 0 0 0 0 0 0.01097 0.21438 2.78365 0 -0.04573 0 -1.2888 -0.39256 1.06708 0.19198
ASN_88 -2.85493 0.42822 3.19052 -0.17466 0.02224 0.25367 1.73778 -1.55736 -0 -0 -1.02132 -0.18896 0 0 0 0 0 0.05075 0.02139 0 1.67216 0.30136 0 -0.93687 0.28934 0.7239 1.95721
LEU_89 -8.49208 1.16085 3.34869 -0.69226 0.16255 0.31032 2.39081 -2.4924 -0 -0 -1.13265 -0.02453 0 0 0 0 0 -0.09332 0.25848 1.59421 0 -0.1995 0 0.18072 0.08547 0.69748 -2.93715
LEU_90 -10.2828 2.09862 4.14319 -0.62799 0.25983 0.19858 3.41991 -3.29788 -0.00069 -0.00435 -0.54492 0.143 0 0 0 0 0 -0.07394 1.36724 1.0031 0 -0.22592 0 0.18072 -0.27607 1.29216 -1.22821
THR_91 -5.76297 0.4936 5.35262 -0.20179 0.12611 0.07506 2.93143 -2.64828 -0.01356 -0.12298 -3.11499 -0.22995 0 0 0 0 0 -0.01497 0.01016 0.20928 0 0.02495 2.25328 -1.0874 0.00049 1 -0.71992
GLN_92 -6.05541 0.42599 5.65763 -0.26413 0.01424 0.18807 2.91902 -2.84691 -0 -0 -3.0971 -0.29115 0 0 0 -0.93013 0 -0.05231 0.06275 0 4.08002 -0.12989 0 -0.18838 -0.03398 0.47879 -0.06289
ILE_93 -10.4978 1.55925 3.5377 -0.4974 0.4489 0.09588 2.60736 -2.92477 -0 -0 -2.0367 0.10521 0 0 0 0 0 -0.06964 0.15834 0.46435 0 -0.47286 0 0.73287 -0.05996 0.63494 -6.2143
GLY_94 -5.70639 0.73092 5.2562 -5e-05 0 0 2.49221 -2.92152 -0.00999 -0.04838 -2.36951 -0.40603 0 0 0 0 0 -0.06406 0 0 0 0.41291 0 0.83697 0.52966 0.45282 -0.81422
CYS_95 -4.71192 0.24929 4.25645 -0.05151 0 0.01709 1.69196 -2.15188 -0 -0 -1.64368 0.03995 0 0 0 0 0 0.02791 0.03309 0.28346 0 0.27281 0 3.6196 0.51097 0.23392 2.67751
THR_96 -4.55059 0.25071 3.65052 -0.20927 0.15986 0.07725 2.04623 -1.95442 -0 -0 -1.80787 -0.11253 0 0 0 0 0 0.07081 0.00331 0.11885 0 -0.01142 2.28334 -1.0874 0.09466 0.31743 -0.66054
LEU_97 -8.3542 0.68545 3.37474 -0.53671 0.29881 0.15039 2.12883 -2.5651 -0.00172 -0.00514 -1.8091 0.22782 0 0 -0.51622 0 0 -0.027 0.27038 0.23362 0 -0.26191 0 0.18072 -0.0076 0.74847 -5.78546
ASN_98 -6.36015 0.30421 5.79961 -0.18363 0.02129 0.25626 2.41617 -2.78541 -0.03626 -0.29153 -1.1121 -0.53946 0 0 0 0 0 -0.02169 0.21275 0 2.12859 0.33565 0 -0.93687 0.04196 0.75418 0.00357
PHE:CtermProteinFull_99 -3.77486 0.17972 3.2727 -0.65531 0.06027 0.46253 1.48644 -1.7435 -0.0395 -0.2064 -2.66079 0.34948 0 0 -0.53461 0 0 0 0.07827 0 2.18433 0 0 1.0402 0.08188 0.35496 -0.0642
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702492 DOMAINID 692663 MODEL 4 test
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 60.632
REMARK    S_0000_0010
REMARK    SCORE atom_pair_constraint:         -49.942
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.067
REMARK    SCORE     total_score:        -270.192
REMARK    SCORE           omega:          -0.812
REMARK    SCORE          fa_dun:         101.486
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.129
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE          fa_sol:         261.970
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.717
REMARK    SCORE         fa_elec:        -141.814
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -2.357
REMARK    SCORE          fa_rep:          58.889
REMARK    SCORE           score:        -270.192
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_bb_sc:          -9.190
REMARK    SCORE          fa_atr:        -521.842
REMARK    SCORE     hbond_lr_bb:         -23.279
REMARK    SCORE        hbond_sc:          -6.735
REMARK    SCORE     lk_ball_wtd:         -13.121
REMARK    SCORE     cart_bonded:          68.659
ATOM      1  N   PRO A   1      -0.596   0.480  -0.779  1.00 13.83           N  
ATOM      2  CA  PRO A   1       0.631   0.421  -0.005  1.00 13.11           C  
ATOM      3  C   PRO A   1       1.302   1.798   0.068  1.00 12.39           C  
ATOM      4  O   PRO A   1       0.768   2.705   0.701  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.458  -0.628  -0.768  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.977  -0.524  -2.188  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.480  -0.207  -2.071  1.00 19.66           C  
ATOM      8  HA  PRO A   1       0.396   0.062   1.009  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.534  -0.476  -0.637  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       1.246  -1.623  -0.348  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       1.529   0.256  -2.737  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       1.157  -1.469  -2.720  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -0.789   0.467  -2.870  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -1.084  -1.123  -2.058  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -1.044   1.423  -1.091  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -1.508   0.029  -0.396  1.00 23.60           H  
ATOM     17  N   GLN A   2       2.462   1.958  -0.576  1.00 12.25           N  
ATOM     18  CA  GLN A   2       3.191   3.221  -0.537  1.00 11.62           C  
ATOM     19  C   GLN A   2       3.714   3.611  -1.908  1.00 10.64           C  
ATOM     20  O   GLN A   2       3.971   2.751  -2.753  1.00 10.57           O  
ATOM     21  CB  GLN A   2       4.359   3.120   0.421  1.00 16.52           C  
ATOM     22  CG  GLN A   2       5.457   2.177   0.006  1.00 16.52           C  
ATOM     23  CD  GLN A   2       6.562   2.121   1.035  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       6.399   2.591   2.163  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       7.691   1.537   0.663  1.00 16.52           N  
ATOM     26  H   GLN A   2       2.859   1.200  -1.108  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.518   4.007  -0.194  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       4.788   4.096   0.575  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       3.983   2.753   1.364  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       5.050   1.178  -0.124  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       5.888   2.530  -0.920  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2       8.454   1.463   1.309  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2       7.782   1.159  -0.260  1.00 19.82           H  
ATOM     34  N   ILE A   3       3.936   4.902  -2.107  1.00 10.06           N  
ATOM     35  CA  ILE A   3       4.504   5.387  -3.353  1.00  9.19           C  
ATOM     36  C   ILE A   3       6.014   5.641  -3.209  1.00  8.51           C  
ATOM     37  O   ILE A   3       6.465   6.651  -2.662  1.00  8.51           O  
ATOM     38  CB  ILE A   3       3.722   6.646  -3.788  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       2.241   6.259  -3.973  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       4.269   7.194  -5.049  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       1.239   7.389  -4.159  1.00 13.21           C  
ATOM     42  H   ILE A   3       3.703   5.566  -1.380  1.00 12.07           H  
ATOM     43  HA  ILE A   3       4.361   4.625  -4.116  1.00 11.03           H  
ATOM     44  HB  ILE A   3       3.792   7.403  -3.006  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       2.193   5.614  -4.841  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       1.935   5.706  -3.127  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       3.729   8.079  -5.335  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       5.274   7.436  -4.897  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       4.194   6.469  -5.817  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       0.259   6.985  -4.309  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       1.227   7.993  -3.277  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       1.483   7.991  -5.004  1.00 15.85           H  
ATOM     53  N   THR A   4       6.802   4.724  -3.744  1.00  8.20           N  
ATOM     54  CA  THR A   4       8.248   4.711  -3.586  1.00  7.84           C  
ATOM     55  C   THR A   4       8.981   5.628  -4.563  1.00  6.94           C  
ATOM     56  O   THR A   4       9.732   5.145  -5.421  1.00  6.47           O  
ATOM     57  CB  THR A   4       8.776   3.292  -3.814  1.00 11.12           C  
ATOM     58  OG1 THR A   4       8.441   2.889  -5.129  1.00 11.12           O  
ATOM     59  CG2 THR A   4       8.119   2.352  -2.844  1.00 11.12           C  
ATOM     60  H   THR A   4       6.378   3.932  -4.218  1.00  9.84           H  
ATOM     61  HA  THR A   4       8.487   5.033  -2.573  1.00  9.41           H  
ATOM     62  HB  THR A   4       9.840   3.256  -3.683  1.00 13.34           H  
ATOM     63  HG1 THR A   4       8.976   3.436  -5.748  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       8.486   1.341  -3.016  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       8.365   2.666  -1.836  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       7.041   2.369  -2.981  1.00 13.34           H  
ATOM     67  N   LEU A   5       8.826   6.946  -4.428  1.00  6.95           N  
ATOM     68  CA  LEU A   5       9.423   7.873  -5.415  1.00  6.44           C  
ATOM     69  C   LEU A   5      10.895   8.171  -5.231  1.00  6.05           C  
ATOM     70  O   LEU A   5      11.312   9.325  -5.217  1.00  5.76           O  
ATOM     71  CB  LEU A   5       8.763   9.248  -5.381  1.00  9.22           C  
ATOM     72  CG  LEU A   5       7.325   9.315  -5.612  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       6.917  10.731  -5.518  1.00  9.22           C  
ATOM     74  CD2 LEU A   5       6.943   8.681  -6.972  1.00  9.22           C  
ATOM     75  H   LEU A   5       8.203   7.254  -3.671  1.00  8.34           H  
ATOM     76  HA  LEU A   5       9.317   7.431  -6.392  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       8.937   9.673  -4.390  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       9.249   9.896  -6.099  1.00 11.06           H  
ATOM     79  HG  LEU A   5       6.839   8.807  -4.808  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       5.855  10.783  -5.614  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       7.197  11.117  -4.555  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5       7.401  11.322  -6.298  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5       5.890   8.721  -7.118  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5       7.429   9.205  -7.783  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5       7.235   7.662  -6.981  1.00 11.06           H  
ATOM     86  N   TRP A   6      11.721   7.160  -5.271  1.00  6.37           N  
ATOM     87  CA  TRP A   6      13.135   7.402  -5.013  1.00  6.32           C  
ATOM     88  C   TRP A   6      13.867   7.895  -6.251  1.00  5.78           C  
ATOM     89  O   TRP A   6      15.038   8.272  -6.195  1.00  5.90           O  
ATOM     90  CB  TRP A   6      13.727   6.153  -4.392  1.00  8.87           C  
ATOM     91  CG  TRP A   6      13.082   5.977  -3.067  1.00  8.87           C  
ATOM     92  CD1 TRP A   6      12.061   5.143  -2.779  1.00  8.87           C  
ATOM     93  CD2 TRP A   6      13.382   6.683  -1.846  1.00  8.87           C  
ATOM     94  NE1 TRP A   6      11.678   5.293  -1.474  1.00  8.87           N  
ATOM     95  CE2 TRP A   6      12.477   6.236  -0.887  1.00  8.87           C  
ATOM     96  CE3 TRP A   6      14.324   7.652  -1.498  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      12.471   6.732   0.403  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      14.324   8.143  -0.202  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      13.417   7.698   0.720  1.00  8.87           C  
ATOM    100  H   TRP A   6      11.323   6.226  -5.385  1.00  7.64           H  
ATOM    101  HA  TRP A   6      13.205   8.188  -4.263  1.00  7.58           H  
ATOM    102 1HB  TRP A   6      13.525   5.284  -5.016  1.00 10.64           H  
ATOM    103 2HB  TRP A   6      14.802   6.256  -4.270  1.00 10.64           H  
ATOM    104  HD1 TRP A   6      11.609   4.476  -3.491  1.00 10.64           H  
ATOM    105  HE1 TRP A   6      10.929   4.798  -1.012  1.00 10.64           H  
ATOM    106  HE3 TRP A   6      15.040   8.019  -2.232  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6      11.757   6.392   1.154  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      15.055   8.903   0.063  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      13.436   8.115   1.728  1.00 10.64           H  
ATOM    110  N   GLN A   7      13.156   7.886  -7.372  1.00  5.57           N  
ATOM    111  CA  GLN A   7      13.646   8.348  -8.654  1.00  5.52           C  
ATOM    112  C   GLN A   7      12.850   9.572  -9.150  1.00  4.73           C  
ATOM    113  O   GLN A   7      12.944   9.917 -10.334  1.00  4.88           O  
ATOM    114  CB  GLN A   7      13.531   7.227  -9.695  1.00  7.75           C  
ATOM    115  CG  GLN A   7      14.329   5.977  -9.398  1.00  7.75           C  
ATOM    116  CD  GLN A   7      14.104   4.896 -10.457  1.00  7.75           C  
ATOM    117  OE1 GLN A   7      13.845   5.193 -11.628  1.00  7.75           O  
ATOM    118  NE2 GLN A   7      14.200   3.637 -10.047  1.00  7.75           N  
ATOM    119  H   GLN A   7      12.212   7.540  -7.310  1.00  6.68           H  
ATOM    120  HA  GLN A   7      14.690   8.641  -8.547  1.00  6.62           H  
ATOM    121 1HB  GLN A   7      12.503   6.944  -9.813  1.00  9.30           H  
ATOM    122 2HB  GLN A   7      13.874   7.600 -10.656  1.00  9.30           H  
ATOM    123 1HG  GLN A   7      15.388   6.230  -9.373  1.00  9.30           H  
ATOM    124 2HG  GLN A   7      14.017   5.578  -8.434  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7      14.062   2.887 -10.697  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7      14.414   3.433  -9.091  1.00  9.30           H  
ATOM    127  N   ARG A   8      12.007  10.183  -8.292  1.00  4.19           N  
ATOM    128  CA  ARG A   8      11.163  11.302  -8.747  1.00  3.64           C  
ATOM    129  C   ARG A   8      11.012  12.442  -7.718  1.00  2.88           C  
ATOM    130  O   ARG A   8      11.261  12.233  -6.535  1.00  2.81           O  
ATOM    131  CB  ARG A   8       9.771  10.799  -9.138  1.00  5.32           C  
ATOM    132  CG  ARG A   8       9.704   9.852 -10.342  1.00  5.32           C  
ATOM    133  CD  ARG A   8       9.996  10.518 -11.652  1.00  5.32           C  
ATOM    134  NE  ARG A   8       9.810   9.596 -12.771  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      10.746   8.725 -13.241  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      11.945   8.643 -12.692  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      10.454   7.947 -14.275  1.00  5.32           N  
ATOM    138  H   ARG A   8      11.970   9.890  -7.306  1.00  5.03           H  
ATOM    139  HA  ARG A   8      11.637  11.684  -9.634  1.00  4.37           H  
ATOM    140 1HB  ARG A   8       9.380  10.244  -8.313  1.00  6.38           H  
ATOM    141 2HB  ARG A   8       9.086  11.624  -9.308  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      10.405   9.061 -10.230  1.00  6.38           H  
ATOM    143 2HG  ARG A   8       8.707   9.436 -10.397  1.00  6.38           H  
ATOM    144 1HD  ARG A   8       9.308  11.350 -11.785  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      11.010  10.891 -11.684  1.00  6.38           H  
ATOM    146  HE  ARG A   8       8.918   9.623 -13.250  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      12.209   9.239 -11.889  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      12.627   7.998 -13.061  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8       9.543   8.003 -14.711  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      11.144   7.299 -14.631  1.00  6.38           H  
ATOM    151  N   PRO A   9      10.676  13.681  -8.153  1.00  2.65           N  
ATOM    152  CA  PRO A   9      10.343  14.818  -7.304  1.00  2.20           C  
ATOM    153  C   PRO A   9       9.135  14.515  -6.427  1.00  1.68           C  
ATOM    154  O   PRO A   9       8.244  13.772  -6.828  1.00  1.81           O  
ATOM    155  CB  PRO A   9      10.015  15.925  -8.317  1.00  3.30           C  
ATOM    156  CG  PRO A   9      10.745  15.537  -9.572  1.00  3.30           C  
ATOM    157  CD  PRO A   9      10.706  14.025  -9.603  1.00  3.30           C  
ATOM    158  HA  PRO A   9      11.215  15.083  -6.690  1.00  2.64           H  
ATOM    159 1HB  PRO A   9       8.934  15.996  -8.461  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      10.344  16.899  -7.923  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      10.250  15.989 -10.447  1.00  3.96           H  
ATOM    162 2HG  PRO A   9      11.772  15.935  -9.551  1.00  3.96           H  
ATOM    163 1HD  PRO A   9       9.804  13.673 -10.121  1.00  3.96           H  
ATOM    164 2HD  PRO A   9      11.632  13.712 -10.093  1.00  3.96           H  
ATOM    165  N   LEU A  10       9.121  15.115  -5.245  1.00  1.49           N  
ATOM    166  CA  LEU A  10       8.049  14.990  -4.262  1.00  1.40           C  
ATOM    167  C   LEU A  10       7.525  16.384  -3.925  1.00  1.17           C  
ATOM    168  O   LEU A  10       7.962  16.995  -2.951  1.00  1.39           O  
ATOM    169  CB  LEU A  10       8.628  14.308  -3.010  1.00  2.00           C  
ATOM    170  CG  LEU A  10       7.694  14.004  -1.823  1.00  2.00           C  
ATOM    171  CD1 LEU A  10       6.618  13.012  -2.230  1.00  2.00           C  
ATOM    172  CD2 LEU A  10       8.547  13.443  -0.697  1.00  2.00           C  
ATOM    173  H   LEU A  10       9.905  15.703  -5.003  1.00  1.79           H  
ATOM    174  HA  LEU A  10       7.243  14.397  -4.691  1.00  1.68           H  
ATOM    175 1HB  LEU A  10       9.065  13.356  -3.325  1.00  2.40           H  
ATOM    176 2HB  LEU A  10       9.438  14.932  -2.629  1.00  2.40           H  
ATOM    177  HG  LEU A  10       7.206  14.923  -1.492  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10       5.965  12.785  -1.403  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10       6.022  13.406  -3.033  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10       7.080  12.092  -2.553  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10       7.940  13.234   0.152  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10       9.015  12.529  -1.035  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10       9.309  14.179  -0.424  1.00  2.40           H  
ATOM    184  N   VAL A  11       6.645  16.915  -4.768  1.00  0.97           N  
ATOM    185  CA  VAL A  11       6.235  18.312  -4.651  1.00  1.02           C  
ATOM    186  C   VAL A  11       4.751  18.535  -4.365  1.00  0.93           C  
ATOM    187  O   VAL A  11       3.887  18.157  -5.141  1.00  0.89           O  
ATOM    188  CB  VAL A  11       6.614  19.031  -5.970  1.00  1.41           C  
ATOM    189  CG1 VAL A  11       6.189  20.489  -5.945  1.00  1.41           C  
ATOM    190  CG2 VAL A  11       8.120  18.889  -6.198  1.00  1.41           C  
ATOM    191  H   VAL A  11       6.284  16.344  -5.521  1.00  1.16           H  
ATOM    192  HA  VAL A  11       6.804  18.763  -3.837  1.00  1.22           H  
ATOM    193  HB  VAL A  11       6.099  18.577  -6.783  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11       6.460  20.957  -6.890  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11       5.108  20.575  -5.809  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11       6.695  21.003  -5.129  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11       8.392  19.374  -7.133  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11       8.655  19.358  -5.373  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11       8.392  17.841  -6.254  1.00  1.69           H  
ATOM    200  N   THR A  12       4.463  19.200  -3.258  1.00  1.07           N  
ATOM    201  CA  THR A  12       3.089  19.522  -2.882  1.00  1.08           C  
ATOM    202  C   THR A  12       2.509  20.515  -3.872  1.00  1.04           C  
ATOM    203  O   THR A  12       3.146  21.528  -4.174  1.00  1.16           O  
ATOM    204  CB  THR A  12       3.031  20.102  -1.455  1.00  1.51           C  
ATOM    205  OG1 THR A  12       3.617  19.165  -0.545  1.00  1.51           O  
ATOM    206  CG2 THR A  12       1.569  20.316  -1.051  1.00  1.51           C  
ATOM    207  H   THR A  12       5.215  19.476  -2.642  1.00  1.28           H  
ATOM    208  HA  THR A  12       2.473  18.634  -2.932  1.00  1.30           H  
ATOM    209  HB  THR A  12       3.573  21.045  -1.410  1.00  1.81           H  
ATOM    210  HG1 THR A  12       3.657  19.554   0.338  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       1.533  20.705  -0.037  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       1.085  21.027  -1.717  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       1.035  19.363  -1.094  1.00  1.81           H  
ATOM    214  N   ILE A  13       1.290  20.262  -4.341  1.00  0.95           N  
ATOM    215  CA  ILE A  13       0.658  21.187  -5.258  1.00  0.96           C  
ATOM    216  C   ILE A  13      -0.235  22.111  -4.442  1.00  0.93           C  
ATOM    217  O   ILE A  13      -1.047  21.669  -3.629  1.00  1.02           O  
ATOM    218  CB  ILE A  13      -0.112  20.447  -6.367  1.00  1.34           C  
ATOM    219  CG1 ILE A  13       0.859  19.435  -7.112  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      -0.710  21.453  -7.372  1.00  1.34           C  
ATOM    221  CD1 ILE A  13       2.121  20.062  -7.768  1.00  1.34           C  
ATOM    222  H   ILE A  13       0.777  19.421  -4.049  1.00  1.14           H  
ATOM    223  HA  ILE A  13       1.418  21.808  -5.723  1.00  1.15           H  
ATOM    224  HB  ILE A  13      -0.914  19.857  -5.913  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13       1.197  18.678  -6.392  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13       0.291  18.929  -7.893  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      -1.255  20.911  -8.142  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      -1.381  22.129  -6.877  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13       0.078  22.036  -7.834  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13       2.695  19.288  -8.242  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13       1.845  20.792  -8.520  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13       2.743  20.536  -7.012  1.00  1.61           H  
ATOM    233  N   LYS A  14      -0.074  23.413  -4.647  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -0.777  24.420  -3.857  1.00  0.94           C  
ATOM    235  C   LYS A  14      -2.267  24.531  -4.151  1.00  0.96           C  
ATOM    236  O   LYS A  14      -2.741  25.507  -4.734  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -0.126  25.785  -4.071  1.00  1.30           C  
ATOM    238  CG  LYS A  14       1.303  25.896  -3.549  1.00  1.30           C  
ATOM    239  CD  LYS A  14       1.876  27.289  -3.805  1.00  1.30           C  
ATOM    240  CE  LYS A  14       3.307  27.419  -3.284  1.00  1.30           C  
ATOM    241  NZ  LYS A  14       3.877  28.773  -3.554  1.00  1.30           N  
ATOM    242  H   LYS A  14       0.588  23.705  -5.352  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -0.676  24.149  -2.806  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -0.115  26.017  -5.136  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -0.724  26.552  -3.577  1.00  1.56           H  
ATOM    246 1HG  LYS A  14       1.312  25.693  -2.478  1.00  1.56           H  
ATOM    247 2HG  LYS A  14       1.929  25.152  -4.042  1.00  1.56           H  
ATOM    248 1HD  LYS A  14       1.870  27.490  -4.877  1.00  1.56           H  
ATOM    249 2HD  LYS A  14       1.251  28.034  -3.313  1.00  1.56           H  
ATOM    250 1HE  LYS A  14       3.312  27.243  -2.209  1.00  1.56           H  
ATOM    251 2HE  LYS A  14       3.933  26.670  -3.768  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14       4.821  28.820  -3.195  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14       3.889  28.944  -4.550  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14       3.311  29.476  -3.099  1.00  1.56           H  
ATOM    255  N   ILE A  15      -2.996  23.528  -3.700  1.00  0.97           N  
ATOM    256  CA  ILE A  15      -4.429  23.434  -3.891  1.00  1.09           C  
ATOM    257  C   ILE A  15      -5.122  23.742  -2.571  1.00  1.20           C  
ATOM    258  O   ILE A  15      -4.860  23.087  -1.565  1.00  1.18           O  
ATOM    259  CB  ILE A  15      -4.818  22.016  -4.339  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      -4.084  21.674  -5.612  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      -6.340  21.979  -4.590  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      -4.112  20.213  -5.958  1.00  1.48           C  
ATOM    263  H   ILE A  15      -2.478  22.765  -3.262  1.00  1.16           H  
ATOM    264  HA  ILE A  15      -4.744  24.160  -4.639  1.00  1.31           H  
ATOM    265  HB  ILE A  15      -4.536  21.287  -3.582  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      -4.516  22.240  -6.433  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      -3.062  21.960  -5.499  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      -6.652  21.033  -4.930  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      -6.875  22.207  -3.676  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      -6.603  22.711  -5.352  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      -3.551  20.052  -6.876  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      -3.647  19.648  -5.145  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      -5.112  19.869  -6.097  1.00  1.78           H  
ATOM    274  N   GLY A  16      -5.990  24.748  -2.569  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -6.705  25.137  -1.357  1.00  1.54           C  
ATOM    276  C   GLY A  16      -8.007  24.355  -1.269  1.00  1.53           C  
ATOM    277  O   GLY A  16      -8.175  23.365  -1.974  1.00  1.78           O  
ATOM    278  H   GLY A  16      -6.149  25.252  -3.429  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -6.089  24.932  -0.480  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -6.910  26.206  -1.374  1.00  1.85           H  
ATOM    281  N   GLY A  17      -8.947  24.809  -0.447  1.00  1.63           N  
ATOM    282  CA  GLY A  17     -10.188  24.056  -0.286  1.00  1.68           C  
ATOM    283  C   GLY A  17      -9.963  22.857   0.624  1.00  1.47           C  
ATOM    284  O   GLY A  17      -9.168  22.923   1.565  1.00  1.58           O  
ATOM    285  H   GLY A  17      -8.784  25.644   0.097  1.00  1.96           H  
ATOM    286 1HA  GLY A  17     -10.960  24.700   0.134  1.00  2.02           H  
ATOM    287 2HA  GLY A  17     -10.547  23.713  -1.258  1.00  2.02           H  
ATOM    288  N   GLN A  18     -10.708  21.787   0.381  1.00  1.25           N  
ATOM    289  CA  GLN A  18     -10.670  20.603   1.232  1.00  1.13           C  
ATOM    290  C   GLN A  18      -9.682  19.579   0.713  1.00  1.05           C  
ATOM    291  O   GLN A  18      -9.335  19.598  -0.467  1.00  1.09           O  
ATOM    292  CB  GLN A  18     -12.053  19.964   1.315  1.00  1.63           C  
ATOM    293  CG  GLN A  18     -13.097  20.869   1.888  1.00  1.63           C  
ATOM    294  CD  GLN A  18     -12.747  21.251   3.284  1.00  1.63           C  
ATOM    295  OE1 GLN A  18     -12.512  20.377   4.123  1.00  1.63           O  
ATOM    296  NE2 GLN A  18     -12.691  22.544   3.553  1.00  1.63           N  
ATOM    297  H   GLN A  18     -11.330  21.799  -0.442  1.00  1.50           H  
ATOM    298  HA  GLN A  18     -10.347  20.901   2.230  1.00  1.36           H  
ATOM    299 1HB  GLN A  18     -12.376  19.673   0.319  1.00  1.96           H  
ATOM    300 2HB  GLN A  18     -12.008  19.063   1.921  1.00  1.96           H  
ATOM    301 1HG  GLN A  18     -13.161  21.772   1.281  1.00  1.96           H  
ATOM    302 2HG  GLN A  18     -14.058  20.354   1.897  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18     -12.453  22.854   4.476  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18     -12.885  23.214   2.836  1.00  1.96           H  
ATOM    305  N   LEU A  19      -9.235  18.669   1.580  1.00  1.01           N  
ATOM    306  CA  LEU A  19      -8.332  17.636   1.092  1.00  0.98           C  
ATOM    307  C   LEU A  19      -8.971  16.769   0.022  1.00  0.93           C  
ATOM    308  O   LEU A  19      -8.345  16.529  -1.002  1.00  0.96           O  
ATOM    309  CB  LEU A  19      -7.776  16.756   2.221  1.00  1.38           C  
ATOM    310  CG  LEU A  19      -6.873  15.532   1.759  1.00  1.38           C  
ATOM    311  CD1 LEU A  19      -5.647  15.996   0.933  1.00  1.38           C  
ATOM    312  CD2 LEU A  19      -6.390  14.781   2.987  1.00  1.38           C  
ATOM    313  H   LEU A  19      -9.518  18.701   2.550  1.00  1.21           H  
ATOM    314  HA  LEU A  19      -7.480  18.150   0.646  1.00  1.18           H  
ATOM    315 1HB  LEU A  19      -7.170  17.379   2.869  1.00  1.66           H  
ATOM    316 2HB  LEU A  19      -8.607  16.360   2.799  1.00  1.66           H  
ATOM    317  HG  LEU A  19      -7.467  14.871   1.152  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -5.070  15.147   0.642  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19      -5.957  16.521   0.043  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -5.043  16.626   1.518  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19      -5.793  13.923   2.677  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19      -5.780  15.434   3.613  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19      -7.246  14.441   3.550  1.00  1.66           H  
ATOM    324  N   LYS A  20     -10.220  16.304   0.189  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -10.718  15.437  -0.883  1.00  0.86           C  
ATOM    326  C   LYS A  20     -10.765  16.174  -2.223  1.00  0.84           C  
ATOM    327  O   LYS A  20     -10.585  15.558  -3.277  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -12.083  14.801  -0.564  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -13.314  15.713  -0.549  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -14.590  14.881  -0.199  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -15.875  15.729  -0.255  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -17.124  14.933   0.116  1.00  1.22           N  
ATOM    333  H   LYS A  20     -10.753  16.501   1.023  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -10.019  14.629  -1.003  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -12.277  14.006  -1.284  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -12.028  14.334   0.417  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -13.180  16.510   0.183  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -13.453  16.164  -1.532  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -14.687  14.054  -0.909  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -14.487  14.459   0.803  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -15.774  16.563   0.436  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -15.997  16.119  -1.265  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -17.930  15.533   0.067  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -17.284  14.126  -0.528  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -17.037  14.576   1.053  1.00  1.46           H  
ATOM    346  N   GLU A  21     -10.960  17.492  -2.192  1.00  0.83           N  
ATOM    347  CA  GLU A  21     -10.975  18.262  -3.418  1.00  0.87           C  
ATOM    348  C   GLU A  21      -9.559  18.248  -4.004  1.00  0.74           C  
ATOM    349  O   GLU A  21      -9.383  18.045  -5.204  1.00  0.75           O  
ATOM    350  CB  GLU A  21     -11.478  19.680  -3.120  1.00  1.20           C  
ATOM    351  CG  GLU A  21     -12.974  19.725  -2.731  1.00  1.20           C  
ATOM    352  CD  GLU A  21     -13.446  21.066  -2.204  1.00  1.20           C  
ATOM    353  OE1 GLU A  21     -12.614  21.872  -1.827  1.00  1.20           O  
ATOM    354  OE2 GLU A  21     -14.632  21.281  -2.174  1.00  1.20           O  
ATOM    355  H   GLU A  21     -11.117  17.959  -1.309  1.00  1.00           H  
ATOM    356  HA  GLU A  21     -11.649  17.789  -4.130  1.00  1.04           H  
ATOM    357 1HB  GLU A  21     -10.903  20.118  -2.315  1.00  1.44           H  
ATOM    358 2HB  GLU A  21     -11.336  20.309  -4.000  1.00  1.44           H  
ATOM    359 1HG  GLU A  21     -13.565  19.469  -3.609  1.00  1.44           H  
ATOM    360 2HG  GLU A  21     -13.160  18.962  -1.976  1.00  1.44           H  
ATOM    361  N   ALA A  22      -8.541  18.410  -3.148  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -7.164  18.344  -3.620  1.00  0.64           C  
ATOM    363  C   ALA A  22      -6.816  16.957  -4.163  1.00  0.67           C  
ATOM    364  O   ALA A  22      -6.108  16.856  -5.168  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -6.202  18.727  -2.511  1.00  0.92           C  
ATOM    366  H   ALA A  22      -8.747  18.652  -2.170  1.00  0.84           H  
ATOM    367  HA  ALA A  22      -7.067  19.037  -4.434  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -5.195  18.714  -2.898  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -6.446  19.733  -2.156  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      -6.297  18.025  -1.695  1.00  1.10           H  
ATOM    371  N   LEU A  23      -7.331  15.895  -3.528  1.00  0.70           N  
ATOM    372  CA  LEU A  23      -7.010  14.532  -3.947  1.00  0.80           C  
ATOM    373  C   LEU A  23      -7.547  14.335  -5.369  1.00  0.84           C  
ATOM    374  O   LEU A  23      -6.875  13.745  -6.228  1.00  0.87           O  
ATOM    375  CB  LEU A  23      -7.682  13.493  -3.007  1.00  1.08           C  
ATOM    376  CG  LEU A  23      -7.228  13.448  -1.477  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      -8.072  12.467  -0.697  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      -5.882  13.074  -1.328  1.00  1.08           C  
ATOM    379  H   LEU A  23      -7.896  16.066  -2.695  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -5.933  14.401  -3.962  1.00  0.96           H  
ATOM    381 1HB  LEU A  23      -8.746  13.680  -3.015  1.00  1.30           H  
ATOM    382 2HB  LEU A  23      -7.508  12.506  -3.428  1.00  1.30           H  
ATOM    383  HG  LEU A  23      -7.361  14.409  -1.062  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      -7.765  12.468   0.350  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      -9.103  12.723  -0.752  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      -7.929  11.479  -1.108  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      -5.652  13.060  -0.280  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23      -5.765  12.092  -1.730  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      -5.242  13.784  -1.833  1.00  1.30           H  
ATOM    390  N   LEU A  24      -8.752  14.873  -5.620  1.00  0.93           N  
ATOM    391  CA  LEU A  24      -9.399  14.846  -6.934  1.00  1.03           C  
ATOM    392  C   LEU A  24      -8.587  15.648  -7.952  1.00  1.11           C  
ATOM    393  O   LEU A  24      -8.266  15.165  -9.044  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -10.824  15.437  -6.826  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -11.771  15.375  -8.087  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -13.209  15.380  -7.592  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -11.557  16.602  -9.018  1.00  1.40           C  
ATOM    398  H   LEU A  24      -9.262  15.280  -4.829  1.00  1.12           H  
ATOM    399  HA  LEU A  24      -9.464  13.814  -7.272  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -11.332  14.940  -6.003  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -10.730  16.485  -6.563  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -11.589  14.447  -8.640  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -13.897  15.323  -8.436  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -13.370  14.523  -6.935  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -13.403  16.294  -7.034  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -12.246  16.537  -9.859  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -11.750  17.524  -8.463  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -10.553  16.639  -9.407  1.00  1.68           H  
ATOM    409  N   ASP A  25      -8.232  16.891  -7.605  1.00  1.10           N  
ATOM    410  CA  ASP A  25      -7.501  17.756  -8.525  1.00  1.21           C  
ATOM    411  C   ASP A  25      -6.158  17.167  -8.943  1.00  1.27           C  
ATOM    412  O   ASP A  25      -5.717  17.367 -10.078  1.00  1.24           O  
ATOM    413  CB  ASP A  25      -7.312  19.156  -7.942  1.00  1.65           C  
ATOM    414  CG  ASP A  25      -8.597  20.029  -7.948  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      -9.555  19.669  -8.585  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      -8.580  21.072  -7.341  1.00  1.65           O  
ATOM    417  H   ASP A  25      -8.525  17.266  -6.697  1.00  1.32           H  
ATOM    418  HA  ASP A  25      -8.106  17.864  -9.425  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      -7.009  19.041  -6.911  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      -6.515  19.677  -8.469  1.00  1.98           H  
ATOM    421  N   THR A  26      -5.523  16.391  -8.064  1.00  1.43           N  
ATOM    422  CA  THR A  26      -4.250  15.775  -8.389  1.00  1.56           C  
ATOM    423  C   THR A  26      -4.357  14.401  -9.076  1.00  1.59           C  
ATOM    424  O   THR A  26      -3.327  13.760  -9.292  1.00  1.69           O  
ATOM    425  CB  THR A  26      -3.323  15.664  -7.169  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -3.963  14.926  -6.124  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -2.932  17.014  -6.668  1.00  2.13           C  
ATOM    428  H   THR A  26      -5.892  16.288  -7.110  1.00  1.72           H  
ATOM    429  HA  THR A  26      -3.743  16.434  -9.093  1.00  1.87           H  
ATOM    430  HB  THR A  26      -2.450  15.162  -7.464  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -4.125  14.024  -6.414  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -2.256  16.914  -5.824  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -2.436  17.571  -7.458  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -3.828  17.526  -6.363  1.00  2.56           H  
ATOM    435  N   GLY A  27      -5.577  13.932  -9.411  1.00  1.56           N  
ATOM    436  CA  GLY A  27      -5.732  12.659 -10.123  1.00  1.62           C  
ATOM    437  C   GLY A  27      -6.607  11.550  -9.506  1.00  1.52           C  
ATOM    438  O   GLY A  27      -6.733  10.480 -10.112  1.00  1.64           O  
ATOM    439  H   GLY A  27      -6.421  14.478  -9.210  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      -6.128  12.885 -11.112  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      -4.740  12.248 -10.297  1.00  1.94           H  
ATOM    442  N   ALA A  28      -7.188  11.748  -8.321  1.00  1.36           N  
ATOM    443  CA  ALA A  28      -8.028  10.707  -7.739  1.00  1.31           C  
ATOM    444  C   ALA A  28      -9.420  10.696  -8.361  1.00  1.34           C  
ATOM    445  O   ALA A  28      -9.888  11.710  -8.881  1.00  1.36           O  
ATOM    446  CB  ALA A  28      -8.124  10.880  -6.244  1.00  1.85           C  
ATOM    447  H   ALA A  28      -7.051  12.614  -7.792  1.00  1.63           H  
ATOM    448  HA  ALA A  28      -7.566   9.748  -7.954  1.00  1.57           H  
ATOM    449 1HB  ALA A  28      -8.728  10.079  -5.822  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      -7.132  10.858  -5.813  1.00  2.22           H  
ATOM    451 3HB  ALA A  28      -8.577  11.815  -6.045  1.00  2.22           H  
ATOM    452  N   ASP A  29     -10.056   9.528  -8.312  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -11.421   9.287  -8.767  1.00  1.68           C  
ATOM    454  C   ASP A  29     -12.419   9.706  -7.698  1.00  1.46           C  
ATOM    455  O   ASP A  29     -12.336   9.253  -6.553  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -11.626   7.821  -9.198  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -13.069   7.481  -9.839  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -14.062   8.201  -9.585  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -13.136   6.516 -10.566  1.00  2.28           O  
ATOM    460  H   ASP A  29      -9.562   8.749  -7.903  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -11.595   9.909  -9.647  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -10.864   7.566  -9.938  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -11.461   7.170  -8.348  1.00  2.74           H  
ATOM    464  N   ASP A  30     -13.301  10.635  -8.036  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -14.289  11.173  -7.107  1.00  1.01           C  
ATOM    466  C   ASP A  30     -15.194  10.070  -6.543  1.00  0.86           C  
ATOM    467  O   ASP A  30     -15.678  10.171  -5.414  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -15.127  12.240  -7.826  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -16.059  13.090  -6.925  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -15.604  13.621  -5.935  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -17.213  13.211  -7.267  1.00  1.48           O  
ATOM    472  H   ASP A  30     -13.299  10.964  -8.994  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -13.759  11.644  -6.279  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -14.468  12.896  -8.379  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -15.758  11.739  -8.561  1.00  1.78           H  
ATOM    476  N   THR A  31     -15.427   9.002  -7.321  1.00  0.77           N  
ATOM    477  CA  THR A  31     -16.305   7.921  -6.884  1.00  0.68           C  
ATOM    478  C   THR A  31     -15.701   7.313  -5.631  1.00  0.58           C  
ATOM    479  O   THR A  31     -16.343   7.181  -4.580  1.00  0.56           O  
ATOM    480  CB  THR A  31     -16.341   6.796  -7.949  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -16.777   7.326  -9.196  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -17.304   5.701  -7.501  1.00  0.99           C  
ATOM    483  H   THR A  31     -15.001   8.929  -8.250  1.00  0.92           H  
ATOM    484  HA  THR A  31     -17.300   8.310  -6.672  1.00  0.82           H  
ATOM    485  HB  THR A  31     -15.349   6.368  -8.079  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -15.978   7.761  -9.608  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -17.330   4.917  -8.256  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -16.978   5.271  -6.551  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -18.299   6.123  -7.381  1.00  1.19           H  
ATOM    490  N   VAL A  32     -14.427   6.992  -5.789  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -13.560   6.388  -4.810  1.00  0.50           C  
ATOM    492  C   VAL A  32     -13.350   7.267  -3.598  1.00  0.53           C  
ATOM    493  O   VAL A  32     -13.317   6.784  -2.466  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -12.220   6.060  -5.487  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -11.228   5.667  -4.491  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -12.445   4.936  -6.495  1.00  0.72           C  
ATOM    497  H   VAL A  32     -14.054   7.182  -6.711  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -14.022   5.456  -4.477  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -11.841   6.931  -5.994  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -10.284   5.432  -4.985  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -11.072   6.485  -3.816  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -11.583   4.809  -3.944  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -11.502   4.688  -6.989  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -12.820   4.053  -5.975  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -13.172   5.244  -7.245  1.00  0.86           H  
ATOM    506  N   LEU A  33     -13.135   8.551  -3.824  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -12.942   9.425  -2.695  1.00  0.60           C  
ATOM    508  C   LEU A  33     -14.207   9.558  -1.862  1.00  0.55           C  
ATOM    509  O   LEU A  33     -14.133   9.547  -0.639  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -12.530  10.812  -3.159  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -11.172  10.961  -3.834  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -11.070  12.403  -4.284  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -10.051  10.554  -2.896  1.00  0.81           C  
ATOM    514  H   LEU A  33     -13.104   8.900  -4.785  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -12.179   8.996  -2.054  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -13.285  11.159  -3.866  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -12.548  11.479  -2.309  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -11.124  10.338  -4.719  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -10.150  12.569  -4.784  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -11.888  12.631  -4.968  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -11.128  13.062  -3.423  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33      -9.097  10.691  -3.388  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -10.106  11.166  -2.023  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -10.144   9.514  -2.611  1.00  0.97           H  
ATOM    525  N   GLU A  34     -15.390   9.631  -2.481  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -16.601   9.788  -1.674  1.00  0.65           C  
ATOM    527  C   GLU A  34     -16.786   8.576  -0.752  1.00  0.65           C  
ATOM    528  O   GLU A  34     -17.177   8.727   0.415  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -17.835  10.030  -2.542  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -19.094  10.452  -1.744  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -18.918  11.814  -1.015  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -18.017  12.567  -1.370  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -19.680  12.090  -0.118  1.00  0.89           O  
ATOM    534  H   GLU A  34     -15.448   9.672  -3.506  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -16.469  10.665  -1.043  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -17.614  10.805  -3.280  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -18.068   9.116  -3.095  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -19.934  10.529  -2.433  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -19.332   9.680  -1.013  1.00  1.07           H  
ATOM    540  N   GLU A  35     -16.391   7.383  -1.231  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -16.476   6.145  -0.448  1.00  0.69           C  
ATOM    542  C   GLU A  35     -15.675   6.195   0.862  1.00  0.65           C  
ATOM    543  O   GLU A  35     -15.807   5.296   1.688  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -16.001   4.906  -1.230  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -16.896   4.449  -2.372  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -16.402   3.159  -3.022  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -15.353   2.673  -2.638  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -17.068   2.663  -3.894  1.00  0.95           O  
ATOM    549  H   GLU A  35     -16.115   7.331  -2.220  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -17.522   5.990  -0.193  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -15.017   5.101  -1.647  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -15.895   4.069  -0.541  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -17.903   4.292  -1.990  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -16.941   5.232  -3.118  1.00  1.14           H  
ATOM    555  N   MET A  36     -14.846   7.222   1.081  1.00  0.68           N  
ATOM    556  CA  MET A  36     -14.061   7.335   2.307  1.00  0.72           C  
ATOM    557  C   MET A  36     -14.925   7.380   3.572  1.00  0.80           C  
ATOM    558  O   MET A  36     -14.438   7.140   4.685  1.00  0.85           O  
ATOM    559  CB  MET A  36     -13.136   8.544   2.279  1.00  0.99           C  
ATOM    560  CG  MET A  36     -13.738   9.939   2.416  1.00  0.99           C  
ATOM    561  SD  MET A  36     -12.414  11.225   2.386  1.00  0.99           S  
ATOM    562  CE  MET A  36     -11.900  11.306   0.652  1.00  0.99           C  
ATOM    563  H   MET A  36     -14.751   7.958   0.373  1.00  0.82           H  
ATOM    564  HA  MET A  36     -13.445   6.451   2.356  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -12.404   8.441   3.064  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -12.630   8.536   1.329  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -14.461  10.144   1.636  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -14.253  10.013   3.373  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -11.105  12.035   0.543  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -11.546  10.339   0.312  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -12.750  11.604   0.048  1.00  1.19           H  
ATOM    572  N   SER A  37     -16.206   7.737   3.414  1.00  0.86           N  
ATOM    573  CA  SER A  37     -17.143   7.804   4.529  1.00  0.95           C  
ATOM    574  C   SER A  37     -17.596   6.405   4.971  1.00  0.98           C  
ATOM    575  O   SER A  37     -18.258   6.254   6.002  1.00  1.11           O  
ATOM    576  CB  SER A  37     -18.356   8.638   4.157  1.00  1.29           C  
ATOM    577  OG  SER A  37     -19.148   7.996   3.192  1.00  1.29           O  
ATOM    578  H   SER A  37     -16.548   7.955   2.469  1.00  1.03           H  
ATOM    579  HA  SER A  37     -16.640   8.281   5.370  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -18.951   8.832   5.047  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -18.022   9.599   3.769  1.00  1.55           H  
ATOM    582  HG  SER A  37     -19.854   8.614   2.976  1.00  1.55           H  
ATOM    583  N   LEU A  38     -17.259   5.385   4.179  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -17.643   4.013   4.439  1.00  1.12           C  
ATOM    585  C   LEU A  38     -16.497   3.246   5.126  1.00  1.05           C  
ATOM    586  O   LEU A  38     -15.381   3.173   4.587  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -17.967   3.335   3.113  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -19.054   4.007   2.234  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -19.137   3.253   0.914  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -20.404   4.016   2.953  1.00  1.53           C  
ATOM    591  H   LEU A  38     -16.703   5.570   3.344  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -18.530   4.020   5.042  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -17.065   3.333   2.536  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -18.260   2.303   3.304  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -18.758   5.036   2.017  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -19.879   3.724   0.271  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -18.164   3.281   0.421  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -19.420   2.219   1.098  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -21.146   4.490   2.313  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -20.713   2.994   3.170  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -20.332   4.579   3.880  1.00  1.84           H  
ATOM    602  N   PRO A  39     -16.704   2.711   6.341  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -15.705   1.982   7.082  1.00  1.09           C  
ATOM    604  C   PRO A  39     -15.196   0.833   6.243  1.00  1.07           C  
ATOM    605  O   PRO A  39     -15.970   0.187   5.538  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -16.493   1.469   8.295  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -17.606   2.471   8.473  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -17.986   2.885   7.067  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -14.891   2.659   7.377  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -16.859   0.449   8.102  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -15.832   1.409   9.173  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -18.446   2.013   9.019  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -17.260   3.320   9.082  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -18.771   2.234   6.648  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -18.285   3.944   7.128  1.00  1.97           H  
ATOM    616  N   GLY A  40     -13.897   0.583   6.307  1.00  1.02           N  
ATOM    617  CA  GLY A  40     -13.304  -0.521   5.568  1.00  1.11           C  
ATOM    618  C   GLY A  40     -12.923  -0.216   4.117  1.00  0.95           C  
ATOM    619  O   GLY A  40     -12.242  -1.026   3.489  1.00  0.92           O  
ATOM    620  H   GLY A  40     -13.303   1.158   6.889  1.00  1.22           H  
ATOM    621 1HA  GLY A  40     -12.413  -0.855   6.101  1.00  1.33           H  
ATOM    622 2HA  GLY A  40     -13.998  -1.360   5.581  1.00  1.33           H  
ATOM    623  N   ARG A  41     -13.326   0.936   3.561  1.00  0.94           N  
ATOM    624  CA  ARG A  41     -12.991   1.178   2.155  1.00  0.82           C  
ATOM    625  C   ARG A  41     -11.660   1.892   1.902  1.00  0.70           C  
ATOM    626  O   ARG A  41     -11.283   2.091   0.734  1.00  0.70           O  
ATOM    627  CB  ARG A  41     -14.111   1.952   1.472  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -15.490   1.248   1.441  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -15.495   0.001   0.644  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -15.206   0.261  -0.770  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -14.808  -0.654  -1.677  1.00  1.20           C  
ATOM    632  NH1 ARG A  41     -14.628  -1.924  -1.346  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -14.599  -0.240  -2.913  1.00  1.20           N  
ATOM    634  H   ARG A  41     -13.900   1.617   4.078  1.00  1.13           H  
ATOM    635  HA  ARG A  41     -12.911   0.211   1.668  1.00  0.98           H  
ATOM    636 1HB  ARG A  41     -14.257   2.903   1.994  1.00  1.44           H  
ATOM    637 2HB  ARG A  41     -13.829   2.188   0.446  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -15.810   1.020   2.461  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -16.203   1.917   0.973  1.00  1.44           H  
ATOM    640 1HD  ARG A  41     -14.780  -0.712   1.031  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -16.491  -0.432   0.707  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -15.323   1.223  -1.134  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41     -14.789  -2.232  -0.398  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41     -14.327  -2.588  -2.047  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -14.757   0.761  -3.126  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -14.297  -0.881  -3.638  1.00  1.44           H  
ATOM    647  N   TRP A  42     -10.948   2.279   2.963  1.00  0.69           N  
ATOM    648  CA  TRP A  42      -9.670   2.953   2.764  1.00  0.65           C  
ATOM    649  C   TRP A  42      -8.778   2.875   4.007  1.00  0.62           C  
ATOM    650  O   TRP A  42      -9.253   2.604   5.116  1.00  0.68           O  
ATOM    651  CB  TRP A  42      -9.904   4.403   2.387  1.00  0.93           C  
ATOM    652  CG  TRP A  42     -10.343   5.244   3.398  1.00  0.93           C  
ATOM    653  CD1 TRP A  42     -11.571   5.391   3.877  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      -9.516   6.195   4.065  1.00  0.93           C  
ATOM    655  NE1 TRP A  42     -11.595   6.377   4.802  1.00  0.93           N  
ATOM    656  CE2 TRP A  42     -10.328   6.884   4.935  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      -8.159   6.523   3.971  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      -9.844   7.894   5.734  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42      -7.674   7.512   4.761  1.00  0.93           C  
ATOM    660  CH2 TRP A  42      -8.481   8.191   5.626  1.00  0.93           C  
ATOM    661  H   TRP A  42     -11.301   2.091   3.889  1.00  0.83           H  
ATOM    662  HA  TRP A  42      -9.147   2.461   1.945  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      -9.027   4.845   2.005  1.00  1.12           H  
ATOM    664 2HB  TRP A  42     -10.650   4.447   1.605  1.00  1.12           H  
ATOM    665  HD1 TRP A  42     -12.442   4.818   3.555  1.00  1.12           H  
ATOM    666  HE1 TRP A  42     -12.472   6.670   5.264  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      -7.499   5.995   3.283  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42     -10.484   8.446   6.422  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42      -6.626   7.742   4.683  1.00  1.12           H  
ATOM    670  HH2 TRP A  42      -8.052   8.980   6.241  1.00  1.12           H  
ATOM    671  N   LYS A  43      -7.482   3.158   3.829  1.00  0.60           N  
ATOM    672  CA  LYS A  43      -6.556   3.207   4.966  1.00  0.66           C  
ATOM    673  C   LYS A  43      -5.373   4.198   4.795  1.00  0.62           C  
ATOM    674  O   LYS A  43      -4.686   4.149   3.767  1.00  0.58           O  
ATOM    675  CB  LYS A  43      -5.987   1.803   5.211  1.00  0.90           C  
ATOM    676  CG  LYS A  43      -5.061   1.674   6.426  1.00  0.90           C  
ATOM    677  CD  LYS A  43      -4.631   0.230   6.649  1.00  0.90           C  
ATOM    678  CE  LYS A  43      -3.684   0.115   7.839  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      -3.269  -1.300   8.090  1.00  0.90           N  
ATOM    680  H   LYS A  43      -7.175   3.351   2.869  1.00  0.72           H  
ATOM    681  HA  LYS A  43      -7.154   3.473   5.826  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      -6.810   1.099   5.343  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      -5.425   1.487   4.332  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      -4.166   2.290   6.283  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      -5.579   2.019   7.314  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      -5.512  -0.390   6.829  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      -4.124  -0.135   5.757  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      -2.794   0.716   7.644  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      -4.180   0.500   8.729  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      -2.643  -1.334   8.883  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      -4.086  -1.862   8.284  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      -2.797  -1.666   7.276  1.00  1.08           H  
ATOM    693  N   PRO A  44      -5.119   5.110   5.775  1.00  0.72           N  
ATOM    694  CA  PRO A  44      -3.988   6.041   5.829  1.00  0.76           C  
ATOM    695  C   PRO A  44      -2.689   5.369   6.310  1.00  0.80           C  
ATOM    696  O   PRO A  44      -2.753   4.469   7.153  1.00  0.89           O  
ATOM    697  CB  PRO A  44      -4.472   7.073   6.854  1.00  1.14           C  
ATOM    698  CG  PRO A  44      -5.353   6.286   7.800  1.00  1.14           C  
ATOM    699  CD  PRO A  44      -6.031   5.228   6.948  1.00  1.14           C  
ATOM    700  HA  PRO A  44      -3.839   6.501   4.848  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      -3.603   7.519   7.361  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      -4.999   7.892   6.358  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      -4.736   5.841   8.601  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      -6.074   6.957   8.293  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      -6.038   4.303   7.533  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      -7.041   5.551   6.661  1.00  1.37           H  
ATOM    707  N   LYS A  45      -1.537   5.893   5.859  1.00  0.79           N  
ATOM    708  CA  LYS A  45      -0.200   5.484   6.335  1.00  0.88           C  
ATOM    709  C   LYS A  45       0.805   6.649   6.358  1.00  0.88           C  
ATOM    710  O   LYS A  45       0.646   7.636   5.635  1.00  0.82           O  
ATOM    711  CB  LYS A  45       0.412   4.375   5.467  1.00  1.20           C  
ATOM    712  CG  LYS A  45      -0.326   3.046   5.435  1.00  1.20           C  
ATOM    713  CD  LYS A  45       0.464   1.960   4.659  1.00  1.20           C  
ATOM    714  CE  LYS A  45       1.683   1.448   5.463  1.00  1.20           C  
ATOM    715  NZ  LYS A  45       2.302   0.238   4.853  1.00  1.20           N  
ATOM    716  H   LYS A  45      -1.609   6.623   5.145  1.00  0.95           H  
ATOM    717  HA  LYS A  45      -0.301   5.114   7.357  1.00  1.06           H  
ATOM    718 1HB  LYS A  45       0.472   4.718   4.451  1.00  1.44           H  
ATOM    719 2HB  LYS A  45       1.429   4.208   5.801  1.00  1.44           H  
ATOM    720 1HG  LYS A  45      -0.517   2.710   6.455  1.00  1.44           H  
ATOM    721 2HG  LYS A  45      -1.288   3.189   4.940  1.00  1.44           H  
ATOM    722 1HD  LYS A  45      -0.201   1.123   4.447  1.00  1.44           H  
ATOM    723 2HD  LYS A  45       0.811   2.373   3.706  1.00  1.44           H  
ATOM    724 1HE  LYS A  45       2.442   2.223   5.509  1.00  1.44           H  
ATOM    725 2HE  LYS A  45       1.359   1.205   6.474  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45       3.088  -0.056   5.418  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45       1.623  -0.509   4.811  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45       2.627   0.451   3.922  1.00  1.44           H  
ATOM    729  N   MET A  46       1.853   6.556   7.192  1.00  1.00           N  
ATOM    730  CA  MET A  46       2.936   7.551   7.110  1.00  1.04           C  
ATOM    731  C   MET A  46       4.074   6.909   6.333  1.00  1.06           C  
ATOM    732  O   MET A  46       4.483   5.791   6.656  1.00  1.15           O  
ATOM    733  CB  MET A  46       3.413   8.022   8.482  1.00  1.44           C  
ATOM    734  CG  MET A  46       4.513   9.119   8.400  1.00  1.44           C  
ATOM    735  SD  MET A  46       5.078   9.734  10.007  1.00  1.44           S  
ATOM    736  CE  MET A  46       3.704  10.747  10.536  1.00  1.44           C  
ATOM    737  H   MET A  46       1.933   5.768   7.822  1.00  1.20           H  
ATOM    738  HA  MET A  46       2.599   8.417   6.546  1.00  1.25           H  
ATOM    739 1HB  MET A  46       2.569   8.414   9.035  1.00  1.73           H  
ATOM    740 2HB  MET A  46       3.817   7.178   9.040  1.00  1.73           H  
ATOM    741 1HG  MET A  46       5.383   8.729   7.869  1.00  1.73           H  
ATOM    742 2HG  MET A  46       4.127   9.964   7.826  1.00  1.73           H  
ATOM    743 1HE  MET A  46       3.936  11.193  11.503  1.00  1.73           H  
ATOM    744 2HE  MET A  46       3.533  11.529   9.811  1.00  1.73           H  
ATOM    745 3HE  MET A  46       2.809  10.138  10.629  1.00  1.73           H  
ATOM    746  N   ILE A  47       4.564   7.602   5.305  1.00  1.03           N  
ATOM    747  CA  ILE A  47       5.594   7.078   4.410  1.00  1.10           C  
ATOM    748  C   ILE A  47       6.867   7.927   4.386  1.00  1.26           C  
ATOM    749  O   ILE A  47       6.809   9.158   4.344  1.00  1.28           O  
ATOM    750  CB  ILE A  47       4.993   6.951   2.993  1.00  1.51           C  
ATOM    751  CG1 ILE A  47       3.695   6.100   3.055  1.00  1.51           C  
ATOM    752  CG2 ILE A  47       5.976   6.379   1.963  1.00  1.51           C  
ATOM    753  CD1 ILE A  47       3.805   4.673   3.566  1.00  1.51           C  
ATOM    754  H   ILE A  47       4.203   8.544   5.120  1.00  1.24           H  
ATOM    755  HA  ILE A  47       5.883   6.089   4.758  1.00  1.32           H  
ATOM    756  HB  ILE A  47       4.695   7.950   2.664  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47       2.970   6.627   3.664  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47       3.320   6.027   2.048  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47       5.497   6.344   0.987  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47       6.842   7.011   1.894  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47       6.291   5.378   2.248  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47       2.826   4.204   3.510  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47       4.493   4.124   2.980  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47       4.141   4.646   4.579  1.00  1.81           H  
ATOM    765  N   GLY A  48       8.039   7.289   4.431  1.00  1.42           N  
ATOM    766  CA  GLY A  48       9.268   8.080   4.366  1.00  1.64           C  
ATOM    767  C   GLY A  48       9.303   8.815   3.030  1.00  1.96           C  
ATOM    768  O   GLY A  48       8.876   8.276   2.007  1.00  2.12           O  
ATOM    769  H   GLY A  48       8.069   6.278   4.482  1.00  1.70           H  
ATOM    770 1HA  GLY A  48       9.297   8.798   5.187  1.00  1.97           H  
ATOM    771 2HA  GLY A  48      10.138   7.432   4.460  1.00  1.97           H  
ATOM    772  N   GLY A  49       9.811  10.037   3.033  1.00  2.27           N  
ATOM    773  CA  GLY A  49       9.862  10.844   1.831  1.00  2.82           C  
ATOM    774  C   GLY A  49      11.284  11.187   1.489  1.00  2.91           C  
ATOM    775  O   GLY A  49      12.229  10.574   1.993  1.00  2.69           O  
ATOM    776  H   GLY A  49      10.202  10.434   3.891  1.00  2.72           H  
ATOM    777 1HA  GLY A  49       9.399  10.311   1.000  1.00  3.38           H  
ATOM    778 2HA  GLY A  49       9.295  11.761   1.986  1.00  3.38           H  
ATOM    779  N   ILE A  50      11.440  12.201   0.663  1.00  3.41           N  
ATOM    780  CA  ILE A  50      12.757  12.590   0.240  1.00  3.62           C  
ATOM    781  C   ILE A  50      13.172  13.788   1.084  1.00  3.26           C  
ATOM    782  O   ILE A  50      12.690  14.896   0.859  1.00  2.97           O  
ATOM    783  CB  ILE A  50      12.734  12.974  -1.255  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      12.032  11.837  -2.113  1.00  4.98           C  
ATOM    785  CG2 ILE A  50      14.147  13.256  -1.754  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.594  10.457  -2.002  1.00  4.98           C  
ATOM    787  H   ILE A  50      10.629  12.689   0.315  1.00  4.09           H  
ATOM    788  HA  ILE A  50      13.461  11.776   0.413  1.00  4.34           H  
ATOM    789  HB  ILE A  50      12.130  13.874  -1.382  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      10.999  11.785  -1.835  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      12.089  12.128  -3.166  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      14.110  13.544  -2.804  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50      14.583  14.072  -1.175  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50      14.767  12.372  -1.643  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      12.020   9.788  -2.646  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      13.631  10.445  -2.316  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.514  10.113  -0.981  1.00  5.98           H  
ATOM    798  N   GLY A  51      14.057  13.564   2.058  1.00  3.67           N  
ATOM    799  CA  GLY A  51      14.456  14.633   2.978  1.00  3.53           C  
ATOM    800  C   GLY A  51      13.358  14.981   3.996  1.00  2.95           C  
ATOM    801  O   GLY A  51      13.273  16.120   4.460  1.00  2.97           O  
ATOM    802  H   GLY A  51      14.432  12.631   2.171  1.00  4.40           H  
ATOM    803 1HA  GLY A  51      15.358  14.331   3.508  1.00  4.24           H  
ATOM    804 2HA  GLY A  51      14.710  15.522   2.402  1.00  4.24           H  
ATOM    805  N   GLY A  52      12.499  14.016   4.319  1.00  2.57           N  
ATOM    806  CA  GLY A  52      11.376  14.240   5.223  1.00  2.24           C  
ATOM    807  C   GLY A  52      10.399  13.087   5.083  1.00  1.93           C  
ATOM    808  O   GLY A  52      10.819  11.936   4.903  1.00  2.12           O  
ATOM    809  H   GLY A  52      12.638  13.087   3.946  1.00  3.08           H  
ATOM    810 1HA  GLY A  52      11.731  14.310   6.251  1.00  2.69           H  
ATOM    811 2HA  GLY A  52      10.884  15.181   4.976  1.00  2.69           H  
ATOM    812  N   PHE A  53       9.106  13.378   5.227  1.00  1.69           N  
ATOM    813  CA  PHE A  53       8.072  12.357   5.115  1.00  1.46           C  
ATOM    814  C   PHE A  53       6.799  12.965   4.588  1.00  1.30           C  
ATOM    815  O   PHE A  53       6.607  14.185   4.631  1.00  1.41           O  
ATOM    816  CB  PHE A  53       7.764  11.679   6.453  1.00  2.14           C  
ATOM    817  CG  PHE A  53       7.116  12.562   7.457  1.00  2.14           C  
ATOM    818  CD1 PHE A  53       5.726  12.639   7.520  1.00  2.14           C  
ATOM    819  CD2 PHE A  53       7.863  13.310   8.340  1.00  2.14           C  
ATOM    820  CE1 PHE A  53       5.109  13.447   8.431  1.00  2.14           C  
ATOM    821  CE2 PHE A  53       7.243  14.119   9.265  1.00  2.14           C  
ATOM    822  CZ  PHE A  53       5.863  14.188   9.309  1.00  2.14           C  
ATOM    823  H   PHE A  53       8.826  14.336   5.393  1.00  2.03           H  
ATOM    824  HA  PHE A  53       8.380  11.602   4.411  1.00  1.75           H  
ATOM    825 1HB  PHE A  53       7.101  10.830   6.278  1.00  2.57           H  
ATOM    826 2HB  PHE A  53       8.681  11.284   6.883  1.00  2.57           H  
ATOM    827  HD1 PHE A  53       5.124  12.048   6.827  1.00  2.57           H  
ATOM    828  HD2 PHE A  53       8.951  13.253   8.301  1.00  2.57           H  
ATOM    829  HE1 PHE A  53       4.025  13.499   8.460  1.00  2.57           H  
ATOM    830  HE2 PHE A  53       7.840  14.708   9.962  1.00  2.57           H  
ATOM    831  HZ  PHE A  53       5.374  14.832  10.038  1.00  2.57           H  
ATOM    832  N   ILE A  54       5.947  12.093   4.078  1.00  1.11           N  
ATOM    833  CA  ILE A  54       4.626  12.435   3.594  1.00  1.01           C  
ATOM    834  C   ILE A  54       3.641  11.422   4.115  1.00  0.92           C  
ATOM    835  O   ILE A  54       4.029  10.372   4.632  1.00  0.91           O  
ATOM    836  CB  ILE A  54       4.546  12.523   2.047  1.00  1.45           C  
ATOM    837  CG1 ILE A  54       4.794  11.104   1.316  1.00  1.45           C  
ATOM    838  CG2 ILE A  54       5.480  13.598   1.573  1.00  1.45           C  
ATOM    839  CD1 ILE A  54       6.238  10.573   1.249  1.00  1.45           C  
ATOM    840  H   ILE A  54       6.224  11.104   4.081  1.00  1.33           H  
ATOM    841  HA  ILE A  54       4.345  13.408   3.994  1.00  1.21           H  
ATOM    842  HB  ILE A  54       3.533  12.819   1.771  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54       4.188  10.352   1.820  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54       4.434  11.194   0.287  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54       5.394  13.717   0.512  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54       5.215  14.537   2.062  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54       6.491  13.342   1.832  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54       6.239   9.615   0.720  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54       6.859  11.266   0.711  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54       6.644  10.417   2.225  1.00  1.74           H  
ATOM    851  N   LYS A  55       2.371  11.714   3.992  1.00  0.91           N  
ATOM    852  CA  LYS A  55       1.401  10.709   4.358  1.00  0.85           C  
ATOM    853  C   LYS A  55       0.787  10.213   3.080  1.00  0.69           C  
ATOM    854  O   LYS A  55       0.853  10.899   2.055  1.00  0.67           O  
ATOM    855  CB  LYS A  55       0.376  11.272   5.336  1.00  1.21           C  
ATOM    856  CG  LYS A  55       0.983  11.660   6.686  1.00  1.21           C  
ATOM    857  CD  LYS A  55      -0.071  12.197   7.643  1.00  1.21           C  
ATOM    858  CE  LYS A  55       0.539  12.553   8.998  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      -0.483  13.080   9.957  1.00  1.21           N  
ATOM    860  H   LYS A  55       2.072  12.597   3.561  1.00  1.09           H  
ATOM    861  HA  LYS A  55       1.896   9.864   4.828  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      -0.086  12.153   4.915  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      -0.408  10.530   5.506  1.00  1.45           H  
ATOM    864 1HG  LYS A  55       1.457  10.780   7.128  1.00  1.45           H  
ATOM    865 2HG  LYS A  55       1.750  12.418   6.530  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      -0.530  13.091   7.212  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      -0.846  11.445   7.788  1.00  1.45           H  
ATOM    868 1HE  LYS A  55       0.992  11.662   9.424  1.00  1.45           H  
ATOM    869 2HE  LYS A  55       1.312  13.308   8.854  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      -0.039  13.300  10.838  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      -0.907  13.916   9.581  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      -1.196  12.382  10.108  1.00  1.45           H  
ATOM    873  N   VAL A  56       0.233   9.018   3.102  1.00  0.61           N  
ATOM    874  CA  VAL A  56      -0.482   8.578   1.926  1.00  0.49           C  
ATOM    875  C   VAL A  56      -1.830   8.082   2.365  1.00  0.50           C  
ATOM    876  O   VAL A  56      -2.002   7.641   3.511  1.00  0.58           O  
ATOM    877  CB  VAL A  56       0.264   7.441   1.161  1.00  0.73           C  
ATOM    878  CG1 VAL A  56       1.654   7.915   0.707  1.00  0.73           C  
ATOM    879  CG2 VAL A  56       0.354   6.182   2.037  1.00  0.73           C  
ATOM    880  H   VAL A  56       0.255   8.469   3.966  1.00  0.73           H  
ATOM    881  HA  VAL A  56      -0.623   9.424   1.260  1.00  0.59           H  
ATOM    882  HB  VAL A  56      -0.291   7.210   0.254  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56       2.145   7.125   0.145  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56       1.546   8.775   0.084  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56       2.255   8.179   1.569  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56       0.867   5.385   1.500  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56       0.892   6.420   2.930  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      -0.642   5.833   2.307  1.00  0.88           H  
ATOM    889  N   ARG A  57      -2.769   8.089   1.449  1.00  0.43           N  
ATOM    890  CA  ARG A  57      -4.062   7.522   1.751  1.00  0.44           C  
ATOM    891  C   ARG A  57      -4.540   6.688   0.594  1.00  0.39           C  
ATOM    892  O   ARG A  57      -4.553   7.150  -0.548  1.00  0.46           O  
ATOM    893  CB  ARG A  57      -5.060   8.629   2.060  1.00  0.61           C  
ATOM    894  CG  ARG A  57      -4.734   9.466   3.296  1.00  0.61           C  
ATOM    895  CD  ARG A  57      -5.797  10.434   3.606  1.00  0.61           C  
ATOM    896  NE  ARG A  57      -5.529  11.163   4.833  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      -6.416  11.960   5.464  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      -7.631  12.115   4.980  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      -6.063  12.582   6.575  1.00  0.61           N  
ATOM    900  H   ARG A  57      -2.560   8.528   0.545  1.00  0.52           H  
ATOM    901  HA  ARG A  57      -3.977   6.870   2.616  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      -5.118   9.309   1.213  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      -6.043   8.191   2.207  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      -4.589   8.818   4.149  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      -3.821  10.026   3.116  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      -5.877  11.153   2.787  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      -6.725   9.917   3.718  1.00  0.73           H  
ATOM    908  HE  ARG A  57      -4.611  11.061   5.249  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      -7.904  11.643   4.131  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57      -8.294  12.709   5.458  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      -5.132  12.465   6.946  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57      -6.723  13.178   7.055  1.00  0.73           H  
ATOM    913  N   GLN A  58      -4.929   5.444   0.866  1.00  0.44           N  
ATOM    914  CA  GLN A  58      -5.419   4.629  -0.233  1.00  0.47           C  
ATOM    915  C   GLN A  58      -6.873   4.346  -0.086  1.00  0.47           C  
ATOM    916  O   GLN A  58      -7.311   3.814   0.934  1.00  0.50           O  
ATOM    917  CB  GLN A  58      -4.691   3.303  -0.364  1.00  0.65           C  
ATOM    918  CG  GLN A  58      -5.133   2.534  -1.600  1.00  0.65           C  
ATOM    919  CD  GLN A  58      -4.302   1.342  -1.907  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      -3.134   1.228  -1.490  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      -4.899   0.417  -2.650  1.00  0.65           N  
ATOM    922  H   GLN A  58      -4.867   5.068   1.819  1.00  0.53           H  
ATOM    923  HA  GLN A  58      -5.300   5.175  -1.157  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      -3.669   3.454  -0.380  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      -4.912   2.686   0.505  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      -6.158   2.184  -1.460  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      -5.094   3.193  -2.461  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      -4.421  -0.421  -2.905  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      -5.875   0.561  -2.957  1.00  0.78           H  
ATOM    930  N   TYR A  59      -7.607   4.671  -1.138  1.00  0.48           N  
ATOM    931  CA  TYR A  59      -9.042   4.500  -1.205  1.00  0.52           C  
ATOM    932  C   TYR A  59      -9.270   3.572  -2.382  1.00  0.61           C  
ATOM    933  O   TYR A  59      -8.805   3.881  -3.481  1.00  0.67           O  
ATOM    934  CB  TYR A  59      -9.685   5.856  -1.487  1.00  0.71           C  
ATOM    935  CG  TYR A  59      -9.361   6.965  -0.524  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      -8.236   7.729  -0.758  1.00  0.71           C  
ATOM    937  CD2 TYR A  59     -10.154   7.254   0.538  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      -7.924   8.771   0.062  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      -9.817   8.300   1.360  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      -8.734   9.048   1.124  1.00  0.71           C  
ATOM    941  OH  TYR A  59      -8.467  10.090   1.953  1.00  0.71           O  
ATOM    942  H   TYR A  59      -7.122   5.080  -1.944  1.00  0.58           H  
ATOM    943  HA  TYR A  59      -9.424   4.027  -0.311  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      -9.342   6.182  -2.459  1.00  0.85           H  
ATOM    945 2HB  TYR A  59     -10.770   5.744  -1.523  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      -7.601   7.499  -1.610  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -11.048   6.666   0.737  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      -7.042   9.373  -0.135  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -10.423   8.545   2.209  1.00  0.85           H  
ATOM    950  HH  TYR A  59      -9.148  10.121   2.636  1.00  0.85           H  
ATOM    951  N   ASP A  60      -9.969   2.453  -2.193  1.00  0.67           N  
ATOM    952  CA  ASP A  60     -10.108   1.520  -3.321  1.00  0.76           C  
ATOM    953  C   ASP A  60      -8.709   1.245  -3.942  1.00  0.82           C  
ATOM    954  O   ASP A  60      -7.776   0.867  -3.222  1.00  0.84           O  
ATOM    955  CB  ASP A  60     -11.095   2.064  -4.374  1.00  1.03           C  
ATOM    956  CG  ASP A  60     -11.478   1.061  -5.463  1.00  1.03           C  
ATOM    957  OD1 ASP A  60     -12.165   0.107  -5.227  1.00  1.03           O  
ATOM    958  OD2 ASP A  60     -11.019   1.316  -6.565  1.00  1.03           O  
ATOM    959  H   ASP A  60     -10.376   2.247  -1.269  1.00  0.80           H  
ATOM    960  HA  ASP A  60     -10.504   0.577  -2.944  1.00  0.91           H  
ATOM    961 1HB  ASP A  60     -12.009   2.393  -3.870  1.00  1.24           H  
ATOM    962 2HB  ASP A  60     -10.662   2.922  -4.862  1.00  1.24           H  
ATOM    963  N   GLN A  61      -8.563   1.449  -5.263  1.00  0.87           N  
ATOM    964  CA  GLN A  61      -7.312   1.227  -5.987  1.00  0.95           C  
ATOM    965  C   GLN A  61      -6.440   2.485  -6.141  1.00  0.96           C  
ATOM    966  O   GLN A  61      -5.402   2.431  -6.801  1.00  1.04           O  
ATOM    967  CB  GLN A  61      -7.658   0.685  -7.370  1.00  1.30           C  
ATOM    968  CG  GLN A  61      -8.361  -0.645  -7.341  1.00  1.30           C  
ATOM    969  CD  GLN A  61      -8.928  -1.002  -8.680  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      -8.313  -1.680  -9.513  1.00  1.30           O  
ATOM    971  NE2 GLN A  61     -10.153  -0.517  -8.897  1.00  1.30           N  
ATOM    972  H   GLN A  61      -9.376   1.721  -5.825  1.00  1.04           H  
ATOM    973  HA  GLN A  61      -6.733   0.479  -5.445  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      -8.293   1.398  -7.896  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      -6.744   0.556  -7.950  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      -7.643  -1.412  -7.053  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      -9.180  -0.608  -6.625  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61     -10.625  -0.694  -9.760  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61     -10.616   0.051  -8.157  1.00  1.56           H  
ATOM    980  N   ILE A  62      -6.850   3.626  -5.581  1.00  0.91           N  
ATOM    981  CA  ILE A  62      -6.045   4.839  -5.759  1.00  0.95           C  
ATOM    982  C   ILE A  62      -5.341   5.290  -4.488  1.00  0.94           C  
ATOM    983  O   ILE A  62      -5.956   5.569  -3.455  1.00  0.88           O  
ATOM    984  CB  ILE A  62      -6.881   6.025  -6.294  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      -7.630   5.639  -7.626  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      -5.946   7.248  -6.512  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      -6.738   5.214  -8.796  1.00  1.31           C  
ATOM    988  H   ILE A  62      -7.690   3.635  -4.996  1.00  1.09           H  
ATOM    989  HA  ILE A  62      -5.260   4.632  -6.479  1.00  1.14           H  
ATOM    990  HB  ILE A  62      -7.647   6.286  -5.561  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      -8.312   4.817  -7.406  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      -8.220   6.497  -7.948  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      -6.518   8.081  -6.865  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      -5.474   7.521  -5.583  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      -5.174   7.004  -7.235  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      -7.364   4.970  -9.651  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      -6.061   6.017  -9.075  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      -6.169   4.346  -8.521  1.00  1.57           H  
ATOM    999  N   LEU A  63      -4.025   5.375  -4.595  1.00  1.03           N  
ATOM   1000  CA  LEU A  63      -3.146   5.764  -3.512  1.00  1.01           C  
ATOM   1001  C   LEU A  63      -2.675   7.198  -3.741  1.00  0.94           C  
ATOM   1002  O   LEU A  63      -2.122   7.524  -4.794  1.00  1.03           O  
ATOM   1003  CB  LEU A  63      -2.008   4.735  -3.468  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -0.860   4.888  -2.479  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63      -1.299   4.773  -1.075  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63       0.119   3.773  -2.777  1.00  1.42           C  
ATOM   1007  H   LEU A  63      -3.606   5.148  -5.502  1.00  1.24           H  
ATOM   1008  HA  LEU A  63      -3.696   5.734  -2.581  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63      -2.464   3.773  -3.255  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -1.573   4.680  -4.469  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -0.417   5.846  -2.582  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63      -0.436   4.870  -0.434  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63      -2.024   5.546  -0.827  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63      -1.716   3.804  -0.943  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63       0.939   3.846  -2.105  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -0.374   2.823  -2.643  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63       0.475   3.849  -3.804  1.00  1.70           H  
ATOM   1018  N   ILE A  64      -2.934   8.084  -2.786  1.00  0.85           N  
ATOM   1019  CA  ILE A  64      -2.565   9.480  -2.994  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -1.536   9.974  -1.997  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -1.696   9.772  -0.790  1.00  0.84           O  
ATOM   1022  CB  ILE A  64      -3.794  10.419  -2.899  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64      -4.910   9.974  -3.841  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64      -3.366  11.857  -3.304  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64      -6.021   9.197  -3.177  1.00  1.18           C  
ATOM   1026  H   ILE A  64      -3.430   7.782  -1.943  1.00  1.02           H  
ATOM   1027  HA  ILE A  64      -2.130   9.587  -3.981  1.00  1.01           H  
ATOM   1028  HB  ILE A  64      -4.189  10.414  -1.888  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64      -5.348  10.852  -4.300  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64      -4.479   9.347  -4.607  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64      -4.183  12.521  -3.288  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64      -2.610  12.229  -2.640  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64      -2.974  11.858  -4.295  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      -6.767   8.923  -3.917  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64      -5.630   8.291  -2.717  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64      -6.485   9.814  -2.417  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -0.464  10.599  -2.510  1.00  0.86           N  
ATOM   1038  CA  GLU A  65       0.543  11.201  -1.636  1.00  0.88           C  
ATOM   1039  C   GLU A  65       0.026  12.560  -1.244  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -0.406  13.330  -2.122  1.00  1.07           O  
ATOM   1041  CB  GLU A  65       1.925  11.410  -2.287  1.00  1.22           C  
ATOM   1042  CG  GLU A  65       2.697  10.225  -2.657  1.00  1.22           C  
ATOM   1043  CD  GLU A  65       4.106  10.543  -2.959  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65       4.353  11.439  -3.721  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       4.945   9.903  -2.376  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -0.425  10.715  -3.526  1.00  1.03           H  
ATOM   1047  HA  GLU A  65       0.650  10.612  -0.730  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65       1.790  11.955  -3.214  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65       2.547  12.008  -1.635  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65       2.635   9.458  -1.895  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65       2.264   9.866  -3.569  1.00  1.46           H  
ATOM   1052  N   ILE A  66       0.074  12.861   0.056  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -0.366  14.149   0.562  1.00  0.98           C  
ATOM   1054  C   ILE A  66       0.627  14.785   1.554  1.00  1.10           C  
ATOM   1055  O   ILE A  66       1.365  14.104   2.285  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -1.751  13.985   1.254  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -1.631  13.035   2.482  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -2.766  13.389   0.266  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66      -2.859  12.927   3.357  1.00  1.33           C  
ATOM   1060  H   ILE A  66       0.429  12.163   0.717  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -0.469  14.833  -0.275  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -2.101  14.964   1.608  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66      -1.387  12.040   2.127  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -0.833  13.388   3.113  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -3.707  13.290   0.749  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -2.874  14.032  -0.588  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -2.440  12.408  -0.065  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66      -2.645  12.249   4.180  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66      -3.112  13.910   3.755  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66      -3.692  12.545   2.798  1.00  1.60           H  
ATOM   1071  N   CYS A  67       0.555  16.103   1.648  1.00  1.30           N  
ATOM   1072  CA  CYS A  67       1.278  16.886   2.629  1.00  1.53           C  
ATOM   1073  C   CYS A  67       0.276  17.561   3.555  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -0.235  18.643   3.245  1.00  1.53           O  
ATOM   1075  CB  CYS A  67       2.114  17.943   1.924  1.00  2.05           C  
ATOM   1076  SG  CYS A  67       3.032  19.014   3.016  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -0.042  16.609   0.992  1.00  1.56           H  
ATOM   1078  HA  CYS A  67       1.927  16.232   3.209  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67       2.819  17.452   1.257  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67       1.459  18.558   1.310  1.00  2.46           H  
ATOM   1081  HG  CYS A  67       1.944  19.609   3.522  1.00  2.46           H  
ATOM   1082  N   GLY A  68       0.008  16.976   4.714  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -1.064  17.542   5.520  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -2.349  17.429   4.707  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -2.724  16.331   4.303  1.00  1.15           O  
ATOM   1086  H   GLY A  68       0.476  16.120   4.981  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -1.160  16.996   6.459  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -0.851  18.584   5.756  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -3.018  18.553   4.458  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -4.266  18.533   3.700  1.00  0.89           C  
ATOM   1091  C   HIS A  69      -4.114  18.983   2.246  1.00  0.78           C  
ATOM   1092  O   HIS A  69      -5.108  19.224   1.560  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -5.307  19.397   4.393  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -5.667  18.867   5.720  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -4.944  19.163   6.857  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -6.663  18.040   6.108  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -5.487  18.545   7.890  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -6.532  17.859   7.463  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -2.669  19.428   4.821  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -4.647  17.518   3.685  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69      -4.921  20.409   4.514  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -6.208  19.456   3.783  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -7.426  17.602   5.465  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -5.134  18.592   8.921  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -7.138  17.289   8.038  1.00  1.52           H  
ATOM   1106  N   LYS A  70      -2.877  19.078   1.765  1.00  0.77           N  
ATOM   1107  CA  LYS A  70      -2.612  19.463   0.380  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -2.034  18.289  -0.415  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -0.970  17.761  -0.093  1.00  0.85           O  
ATOM   1110  CB  LYS A  70      -1.659  20.651   0.355  1.00  1.04           C  
ATOM   1111  CG  LYS A  70      -2.242  21.919   0.968  1.00  1.04           C  
ATOM   1112  CD  LYS A  70      -1.243  23.070   0.957  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -1.844  24.318   1.607  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -0.861  25.443   1.691  1.00  1.04           N  
ATOM   1115  H   LYS A  70      -2.084  18.879   2.382  1.00  0.92           H  
ATOM   1116  HA  LYS A  70      -3.550  19.758  -0.093  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70      -0.753  20.393   0.906  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -1.377  20.869  -0.678  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -3.130  22.210   0.395  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70      -2.547  21.718   1.992  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70      -0.342  22.775   1.497  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -0.971  23.301  -0.076  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -2.704  24.643   1.019  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70      -2.179  24.067   2.613  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -1.302  26.242   2.126  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70      -0.066  25.155   2.246  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -0.550  25.696   0.767  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -2.745  17.856  -1.445  1.00  0.78           N  
ATOM   1129  CA  ALA A  71      -2.316  16.704  -2.247  1.00  0.92           C  
ATOM   1130  C   ALA A  71      -1.033  16.978  -3.061  1.00  0.89           C  
ATOM   1131  O   ALA A  71      -0.778  18.116  -3.477  1.00  0.81           O  
ATOM   1132  CB  ALA A  71      -3.446  16.258  -3.154  1.00  1.23           C  
ATOM   1133  H   ALA A  71      -3.610  18.336  -1.665  1.00  0.94           H  
ATOM   1134  HA  ALA A  71      -2.093  15.891  -1.566  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71      -3.136  15.374  -3.709  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71      -4.321  16.019  -2.553  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71      -3.694  17.049  -3.850  1.00  1.48           H  
ATOM   1138  N   ILE A  72      -0.245  15.912  -3.279  1.00  0.99           N  
ATOM   1139  CA  ILE A  72       0.968  15.880  -4.111  1.00  0.97           C  
ATOM   1140  C   ILE A  72       0.668  15.210  -5.468  1.00  0.91           C  
ATOM   1141  O   ILE A  72       0.924  15.769  -6.531  1.00  0.97           O  
ATOM   1142  CB  ILE A  72       2.076  15.081  -3.374  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72       2.448  15.805  -2.042  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72       3.318  14.849  -4.284  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72       3.280  15.001  -1.076  1.00  1.37           C  
ATOM   1146  H   ILE A  72      -0.499  15.028  -2.835  1.00  1.19           H  
ATOM   1147  HA  ILE A  72       1.306  16.901  -4.293  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       1.686  14.143  -3.108  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72       3.024  16.671  -2.277  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72       1.533  16.115  -1.536  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72       4.053  14.264  -3.762  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72       3.030  14.307  -5.186  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72       3.745  15.794  -4.559  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72       3.486  15.608  -0.198  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72       2.737  14.113  -0.772  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72       4.215  14.712  -1.532  1.00  1.64           H  
ATOM   1157  N   GLY A  73       0.117  13.993  -5.423  1.00  0.87           N  
ATOM   1158  CA  GLY A  73      -0.177  13.247  -6.665  1.00  0.89           C  
ATOM   1159  C   GLY A  73      -0.757  11.860  -6.414  1.00  0.82           C  
ATOM   1160  O   GLY A  73      -0.769  11.388  -5.274  1.00  0.79           O  
ATOM   1161  H   GLY A  73      -0.063  13.596  -4.498  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73      -0.874  13.805  -7.268  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73       0.731  13.166  -7.261  1.00  1.07           H  
ATOM   1164  N   THR A  74      -1.203  11.168  -7.481  1.00  0.90           N  
ATOM   1165  CA  THR A  74      -1.808   9.852  -7.272  1.00  0.84           C  
ATOM   1166  C   THR A  74      -1.162   8.727  -8.056  1.00  0.79           C  
ATOM   1167  O   THR A  74      -0.510   8.940  -9.079  1.00  0.86           O  
ATOM   1168  CB  THR A  74      -3.284   9.856  -7.699  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      -3.384   9.995  -9.122  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      -3.955  11.028  -7.087  1.00  1.20           C  
ATOM   1171  H   THR A  74      -1.170  11.553  -8.420  1.00  1.08           H  
ATOM   1172  HA  THR A  74      -1.741   9.596  -6.220  1.00  1.01           H  
ATOM   1173  HB  THR A  74      -3.754   8.937  -7.374  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      -4.290   9.812  -9.416  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      -4.962  11.026  -7.351  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      -3.867  10.961  -6.065  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      -3.498  11.949  -7.422  1.00  1.44           H  
ATOM   1178  N   VAL A  75      -1.392   7.513  -7.548  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      -0.972   6.250  -8.130  1.00  0.65           C  
ATOM   1180  C   VAL A  75      -2.071   5.185  -8.182  1.00  0.59           C  
ATOM   1181  O   VAL A  75      -2.805   4.976  -7.212  1.00  0.60           O  
ATOM   1182  CB  VAL A  75       0.244   5.718  -7.362  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75       0.670   4.330  -7.857  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75       1.370   6.716  -7.564  1.00  0.93           C  
ATOM   1185  H   VAL A  75      -1.882   7.482  -6.655  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      -0.651   6.455  -9.146  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      -0.001   5.626  -6.306  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75       1.522   4.007  -7.282  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75      -0.130   3.608  -7.709  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75       0.926   4.371  -8.918  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75       2.230   6.401  -7.046  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75       1.586   6.811  -8.615  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75       1.089   7.669  -7.197  1.00  1.12           H  
ATOM   1194  N   LEU A  76      -2.165   4.496  -9.314  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      -3.099   3.386  -9.442  1.00  0.52           C  
ATOM   1196  C   LEU A  76      -2.432   2.113  -8.946  1.00  0.47           C  
ATOM   1197  O   LEU A  76      -1.330   1.763  -9.375  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      -3.558   3.207 -10.898  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      -4.494   1.969 -11.198  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      -5.843   2.099 -10.494  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      -4.684   1.851 -12.697  1.00  0.74           C  
ATOM   1202  H   LEU A  76      -1.540   4.731 -10.089  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      -3.961   3.584  -8.812  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      -4.094   4.103 -11.199  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      -2.669   3.109 -11.525  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      -4.019   1.067 -10.827  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      -6.450   1.218 -10.718  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      -5.697   2.159  -9.425  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      -6.354   2.988 -10.844  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      -5.306   0.979 -12.913  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      -5.166   2.749 -13.081  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      -3.710   1.727 -13.172  1.00  0.89           H  
ATOM   1213  N   VAL A  77      -3.095   1.428  -8.030  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      -2.576   0.220  -7.447  1.00  0.41           C  
ATOM   1215  C   VAL A  77      -3.302  -0.978  -8.037  1.00  0.43           C  
ATOM   1216  O   VAL A  77      -4.495  -1.182  -7.818  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      -2.791   0.273  -5.926  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77      -2.250  -0.989  -5.265  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77      -2.137   1.551  -5.366  1.00  0.57           C  
ATOM   1220  H   VAL A  77      -3.998   1.770  -7.706  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      -1.512   0.142  -7.669  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      -3.863   0.311  -5.723  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77      -2.436  -0.939  -4.199  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      -2.752  -1.867  -5.670  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77      -1.180  -1.067  -5.444  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77      -2.313   1.604  -4.299  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77      -1.068   1.534  -5.562  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      -2.574   2.432  -5.843  1.00  0.68           H  
ATOM   1229  N   GLY A  78      -2.560  -1.803  -8.743  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      -3.114  -2.945  -9.432  1.00  0.59           C  
ATOM   1231  C   GLY A  78      -3.722  -2.439 -10.730  1.00  0.65           C  
ATOM   1232  O   GLY A  78      -3.493  -1.296 -11.110  1.00  0.63           O  
ATOM   1233  H   GLY A  78      -1.576  -1.592  -8.845  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      -2.326  -3.670  -9.628  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      -3.871  -3.423  -8.812  1.00  0.71           H  
ATOM   1236  N   PRO A  79      -4.415  -3.300 -11.476  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      -4.633  -4.738 -11.324  1.00  0.90           C  
ATOM   1238  C   PRO A  79      -3.365  -5.571 -11.529  1.00  0.89           C  
ATOM   1239  O   PRO A  79      -3.334  -6.753 -11.199  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      -5.671  -5.028 -12.416  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      -5.467  -3.934 -13.447  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      -5.087  -2.714 -12.639  1.00  1.35           C  
ATOM   1243  HA  PRO A  79      -5.067  -4.934 -10.331  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      -5.505  -6.037 -12.830  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79      -6.684  -5.022 -11.984  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      -4.693  -4.228 -14.171  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      -6.393  -3.784 -14.020  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      -4.393  -2.068 -13.202  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      -5.984  -2.158 -12.310  1.00  1.62           H  
ATOM   1250  N   THR A  80      -2.343  -4.947 -12.106  1.00  0.82           N  
ATOM   1251  CA  THR A  80      -1.094  -5.590 -12.443  1.00  0.86           C  
ATOM   1252  C   THR A  80      -0.199  -5.832 -11.205  1.00  0.94           C  
ATOM   1253  O   THR A  80      -0.437  -5.235 -10.156  1.00  0.94           O  
ATOM   1254  CB  THR A  80      -0.376  -4.687 -13.464  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      -0.120  -3.416 -12.861  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      -1.257  -4.484 -14.677  1.00  1.19           C  
ATOM   1257  H   THR A  80      -2.421  -3.968 -12.348  1.00  0.98           H  
ATOM   1258  HA  THR A  80      -1.356  -6.526 -12.915  1.00  1.03           H  
ATOM   1259  HB  THR A  80       0.550  -5.121 -13.779  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       0.565  -3.516 -12.184  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      -0.746  -3.835 -15.387  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      -1.457  -5.447 -15.142  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      -2.196  -4.025 -14.386  1.00  1.43           H  
ATOM   1264  N   PRO A  81       0.835  -6.703 -11.304  1.00  1.12           N  
ATOM   1265  CA  PRO A  81       1.847  -7.004 -10.293  1.00  1.23           C  
ATOM   1266  C   PRO A  81       2.691  -5.802  -9.873  1.00  1.25           C  
ATOM   1267  O   PRO A  81       2.883  -4.866 -10.652  1.00  1.79           O  
ATOM   1268  CB  PRO A  81       2.715  -8.061 -10.989  1.00  1.84           C  
ATOM   1269  CG  PRO A  81       1.835  -8.687 -12.019  1.00  1.84           C  
ATOM   1270  CD  PRO A  81       0.961  -7.582 -12.512  1.00  1.84           C  
ATOM   1271  HA  PRO A  81       1.345  -7.438  -9.415  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81       3.577  -7.583 -11.446  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81       3.100  -8.784 -10.255  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81       2.452  -9.127 -12.819  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81       1.261  -9.514 -11.574  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81       1.460  -7.073 -13.340  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81       0.024  -8.058 -12.800  1.00  2.21           H  
ATOM   1278  N   VAL A  82       3.227  -5.877  -8.658  1.00  1.10           N  
ATOM   1279  CA  VAL A  82       4.079  -4.856  -8.041  1.00  1.17           C  
ATOM   1280  C   VAL A  82       5.170  -4.263  -8.932  1.00  0.93           C  
ATOM   1281  O   VAL A  82       5.426  -3.059  -8.846  1.00  0.88           O  
ATOM   1282  CB  VAL A  82       4.700  -5.401  -6.742  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82       5.769  -4.435  -6.198  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82       3.584  -5.571  -5.710  1.00  1.61           C  
ATOM   1285  H   VAL A  82       3.010  -6.701  -8.115  1.00  1.32           H  
ATOM   1286  HA  VAL A  82       3.434  -4.038  -7.745  1.00  1.40           H  
ATOM   1287  HB  VAL A  82       5.179  -6.360  -6.938  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82       6.180  -4.840  -5.275  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82       6.582  -4.307  -6.910  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82       5.313  -3.463  -5.996  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82       4.003  -5.961  -4.782  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82       3.118  -4.602  -5.519  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82       2.833  -6.261  -6.081  1.00  1.93           H  
ATOM   1294  N   ASN A  83       5.867  -5.079  -9.726  1.00  0.87           N  
ATOM   1295  CA  ASN A  83       6.948  -4.561 -10.563  1.00  0.69           C  
ATOM   1296  C   ASN A  83       6.441  -3.686 -11.711  1.00  0.67           C  
ATOM   1297  O   ASN A  83       7.206  -2.942 -12.324  1.00  0.71           O  
ATOM   1298  CB  ASN A  83       7.783  -5.703 -11.075  1.00  1.04           C  
ATOM   1299  CG  ASN A  83       6.956  -6.641 -11.828  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83       5.958  -7.108 -11.264  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83       7.309  -6.936 -13.049  1.00  1.04           N  
ATOM   1302  H   ASN A  83       5.640  -6.072  -9.777  1.00  1.04           H  
ATOM   1303  HA  ASN A  83       7.583  -3.931  -9.940  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83       8.575  -5.321 -11.721  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83       8.251  -6.222 -10.240  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83       6.760  -7.575 -13.589  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83       8.128  -6.523 -13.446  1.00  1.25           H  
ATOM   1308  N   ILE A  84       5.148  -3.776 -11.993  1.00  0.67           N  
ATOM   1309  CA  ILE A  84       4.513  -2.982 -13.017  1.00  0.73           C  
ATOM   1310  C   ILE A  84       4.030  -1.724 -12.321  1.00  0.70           C  
ATOM   1311  O   ILE A  84       4.165  -0.617 -12.853  1.00  0.72           O  
ATOM   1312  CB  ILE A  84       3.366  -3.732 -13.707  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84       3.899  -5.087 -14.307  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84       2.721  -2.840 -14.775  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84       5.081  -4.983 -15.279  1.00  1.00           C  
ATOM   1316  H   ILE A  84       4.561  -4.400 -11.442  1.00  0.80           H  
ATOM   1317  HA  ILE A  84       5.246  -2.685 -13.760  1.00  0.88           H  
ATOM   1318  HB  ILE A  84       2.619  -3.993 -12.967  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84       4.198  -5.730 -13.476  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84       3.077  -5.569 -14.835  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84       1.901  -3.376 -15.246  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84       2.333  -1.932 -14.314  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84       3.453  -2.567 -15.529  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84       5.347  -5.981 -15.620  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84       4.808  -4.377 -16.137  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84       5.943  -4.542 -14.784  1.00  1.20           H  
ATOM   1327  N   ILE A  85       3.492  -1.899 -11.111  1.00  0.73           N  
ATOM   1328  CA  ILE A  85       2.981  -0.783 -10.330  1.00  0.75           C  
ATOM   1329  C   ILE A  85       4.137   0.188 -10.118  1.00  0.80           C  
ATOM   1330  O   ILE A  85       3.958   1.388 -10.261  1.00  0.89           O  
ATOM   1331  CB  ILE A  85       2.386  -1.208  -8.967  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85       1.100  -2.056  -9.208  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85       2.030   0.073  -8.131  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85       0.561  -2.787  -7.971  1.00  1.04           C  
ATOM   1335  H   ILE A  85       3.413  -2.856 -10.761  1.00  0.88           H  
ATOM   1336  HA  ILE A  85       2.201  -0.281 -10.901  1.00  0.90           H  
ATOM   1337  HB  ILE A  85       3.104  -1.812  -8.424  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85       0.325  -1.400  -9.602  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85       1.323  -2.813  -9.964  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85       1.609  -0.206  -7.173  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85       2.917   0.664  -7.956  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85       1.299   0.683  -8.681  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85      -0.316  -3.364  -8.248  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85       1.304  -3.465  -7.586  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85       0.292  -2.081  -7.197  1.00  1.25           H  
ATOM   1346  N   GLY A  86       5.332  -0.314  -9.792  1.00  0.83           N  
ATOM   1347  CA  GLY A  86       6.489   0.562  -9.619  1.00  0.96           C  
ATOM   1348  C   GLY A  86       6.759   1.456 -10.852  1.00  0.94           C  
ATOM   1349  O   GLY A  86       7.148   2.625 -10.726  1.00  0.94           O  
ATOM   1350  H   GLY A  86       5.426  -1.320  -9.625  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86       6.357   1.165  -8.736  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86       7.363  -0.062  -9.435  1.00  1.15           H  
ATOM   1353  N   ARG A  87       6.524   0.938 -12.060  1.00  1.04           N  
ATOM   1354  CA  ARG A  87       6.757   1.730 -13.262  1.00  1.18           C  
ATOM   1355  C   ARG A  87       5.726   2.847 -13.303  1.00  1.17           C  
ATOM   1356  O   ARG A  87       6.038   4.016 -13.609  1.00  1.29           O  
ATOM   1357  CB  ARG A  87       6.575   0.871 -14.509  1.00  1.60           C  
ATOM   1358  CG  ARG A  87       7.601  -0.222 -14.708  1.00  1.60           C  
ATOM   1359  CD  ARG A  87       7.255  -1.080 -15.871  1.00  1.60           C  
ATOM   1360  NE  ARG A  87       8.170  -2.202 -16.005  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       8.056  -3.198 -16.910  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       7.064  -3.204 -17.781  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       8.949  -4.173 -16.922  1.00  1.60           N  
ATOM   1364  H   ARG A  87       6.189  -0.018 -12.144  1.00  1.25           H  
ATOM   1365  HA  ARG A  87       7.760   2.155 -13.231  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87       5.597   0.410 -14.504  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87       6.615   1.513 -15.388  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87       8.581   0.219 -14.879  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87       7.635  -0.852 -13.820  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87       6.247  -1.473 -15.731  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87       7.299  -0.488 -16.783  1.00  1.92           H  
ATOM   1372  HE  ARG A  87       8.947  -2.245 -15.355  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87       6.380  -2.463 -17.780  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       6.988  -3.953 -18.456  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       9.707  -4.170 -16.253  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       8.875  -4.923 -17.595  1.00  1.92           H  
ATOM   1377  N   ASN A  88       4.491   2.455 -12.970  1.00  1.10           N  
ATOM   1378  CA  ASN A  88       3.353   3.345 -12.977  1.00  1.20           C  
ATOM   1379  C   ASN A  88       3.424   4.393 -11.879  1.00  1.19           C  
ATOM   1380  O   ASN A  88       3.001   5.524 -12.094  1.00  1.43           O  
ATOM   1381  CB  ASN A  88       2.072   2.555 -12.820  1.00  1.64           C  
ATOM   1382  CG  ASN A  88       1.743   1.723 -14.018  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88       2.218   1.954 -15.138  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88       0.923   0.730 -13.797  1.00  1.64           N  
ATOM   1385  H   ASN A  88       4.348   1.457 -12.772  1.00  1.32           H  
ATOM   1386  HA  ASN A  88       3.332   3.869 -13.932  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88       2.152   1.906 -11.957  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88       1.246   3.243 -12.627  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88       0.658   0.116 -14.538  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88       0.557   0.577 -12.879  1.00  1.97           H  
ATOM   1391  N   LEU A  89       3.954   4.054 -10.698  1.00  1.04           N  
ATOM   1392  CA  LEU A  89       3.940   5.058  -9.650  1.00  1.09           C  
ATOM   1393  C   LEU A  89       4.947   6.143  -9.916  1.00  1.10           C  
ATOM   1394  O   LEU A  89       4.665   7.329  -9.711  1.00  1.22           O  
ATOM   1395  CB  LEU A  89       4.173   4.411  -8.259  1.00  1.51           C  
ATOM   1396  CG  LEU A  89       5.563   3.853  -7.842  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89       6.493   4.930  -7.243  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89       5.312   2.762  -6.795  1.00  1.51           C  
ATOM   1399  H   LEU A  89       4.261   3.100 -10.539  1.00  1.25           H  
ATOM   1400  HA  LEU A  89       2.959   5.507  -9.651  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89       3.886   5.093  -7.515  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89       3.509   3.556  -8.212  1.00  1.81           H  
ATOM   1403  HG  LEU A  89       6.052   3.446  -8.701  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89       7.437   4.471  -6.970  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89       6.691   5.701  -7.938  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89       6.049   5.354  -6.372  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89       6.262   2.324  -6.487  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89       4.816   3.186  -5.931  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89       4.683   1.987  -7.219  1.00  1.81           H  
ATOM   1410  N   LEU A  90       6.086   5.785 -10.502  1.00  1.03           N  
ATOM   1411  CA  LEU A  90       7.057   6.822 -10.763  1.00  1.10           C  
ATOM   1412  C   LEU A  90       6.527   7.716 -11.871  1.00  1.15           C  
ATOM   1413  O   LEU A  90       6.574   8.954 -11.768  1.00  1.27           O  
ATOM   1414  CB  LEU A  90       8.409   6.204 -11.164  1.00  1.51           C  
ATOM   1415  CG  LEU A  90       9.196   5.408 -10.062  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90      10.401   4.736 -10.708  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90       9.659   6.333  -8.947  1.00  1.51           C  
ATOM   1418  H   LEU A  90       6.299   4.794 -10.664  1.00  1.24           H  
ATOM   1419  HA  LEU A  90       7.173   7.428  -9.872  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90       8.223   5.510 -11.986  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90       9.053   6.990 -11.526  1.00  1.81           H  
ATOM   1422  HG  LEU A  90       8.548   4.632  -9.645  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90      10.949   4.167  -9.959  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90      10.060   4.061 -11.495  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90      11.057   5.491 -11.139  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90      10.198   5.749  -8.198  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90      10.302   7.082  -9.341  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90       8.810   6.795  -8.492  1.00  1.81           H  
ATOM   1429  N   THR A  91       5.918   7.090 -12.889  1.00  1.16           N  
ATOM   1430  CA  THR A  91       5.378   7.803 -14.026  1.00  1.25           C  
ATOM   1431  C   THR A  91       4.235   8.730 -13.642  1.00  1.31           C  
ATOM   1432  O   THR A  91       4.236   9.900 -14.033  1.00  1.49           O  
ATOM   1433  CB  THR A  91       4.866   6.812 -15.096  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       5.949   5.985 -15.553  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       4.284   7.583 -16.289  1.00  1.71           C  
ATOM   1436  H   THR A  91       5.888   6.068 -12.919  1.00  1.39           H  
ATOM   1437  HA  THR A  91       6.174   8.407 -14.461  1.00  1.50           H  
ATOM   1438  HB  THR A  91       4.094   6.176 -14.664  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       6.165   5.315 -14.859  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       3.934   6.873 -17.033  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       3.450   8.203 -15.970  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       5.057   8.215 -16.725  1.00  2.05           H  
ATOM   1443  N   GLN A  92       3.259   8.225 -12.881  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       2.094   9.015 -12.529  1.00  1.54           C  
ATOM   1445  C   GLN A  92       2.414  10.224 -11.668  1.00  1.57           C  
ATOM   1446  O   GLN A  92       1.849  11.307 -11.901  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       1.028   8.137 -11.865  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       0.338   7.156 -12.834  1.00  2.08           C  
ATOM   1449  CD  GLN A  92      -0.690   6.230 -12.159  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92      -0.391   5.376 -11.307  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92      -1.947   6.426 -12.556  1.00  2.08           N  
ATOM   1452  H   GLN A  92       3.308   7.254 -12.566  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       1.665   9.390 -13.456  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       1.484   7.559 -11.056  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       0.264   8.769 -11.423  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92      -0.186   7.743 -13.585  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       1.092   6.541 -13.315  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      -2.704   5.887 -12.185  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92      -2.147   7.131 -13.237  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.320  10.089 -10.692  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       3.594  11.269  -9.903  1.00  1.65           C  
ATOM   1462  C   ILE A  93       4.388  12.247 -10.747  1.00  1.68           C  
ATOM   1463  O   ILE A  93       4.020  13.419 -10.831  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       4.337  10.993  -8.585  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       3.498  10.052  -7.618  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       4.635  12.358  -7.922  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       2.173  10.544  -7.175  1.00  2.23           C  
ATOM   1468  H   ILE A  93       3.773   9.187 -10.491  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       2.651  11.750  -9.660  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       5.275  10.479  -8.789  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       3.356   9.091  -8.116  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       4.063   9.900  -6.718  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       5.160  12.243  -7.008  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       5.247  12.944  -8.584  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       3.710  12.895  -7.725  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       1.722   9.814  -6.513  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       2.289  11.475  -6.631  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       1.530  10.684  -8.037  1.00  2.68           H  
ATOM   1479  N   GLY A  94       5.436  11.781 -11.436  1.00  1.56           N  
ATOM   1480  CA  GLY A  94       6.229  12.700 -12.236  1.00  1.75           C  
ATOM   1481  C   GLY A  94       5.381  13.473 -13.250  1.00  2.23           C  
ATOM   1482  O   GLY A  94       5.598  14.675 -13.443  1.00  2.78           O  
ATOM   1483  H   GLY A  94       5.721  10.800 -11.371  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94       6.745  13.397 -11.576  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94       6.995  12.131 -12.764  1.00  2.10           H  
ATOM   1486  N   CYS A  95       4.398  12.800 -13.874  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       3.524  13.444 -14.845  1.00  3.64           C  
ATOM   1488  C   CYS A  95       2.638  14.498 -14.185  1.00  4.29           C  
ATOM   1489  O   CYS A  95       2.390  15.554 -14.770  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       2.638  12.409 -15.536  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       3.531  11.292 -16.644  1.00  4.69           S  
ATOM   1492  H   CYS A  95       4.286  11.799 -13.699  1.00  3.14           H  
ATOM   1493  HA  CYS A  95       4.141  13.930 -15.595  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       2.136  11.800 -14.780  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.869  12.919 -16.113  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       4.105  10.577 -15.646  1.00  5.63           H  
ATOM   1497  N   THR A  96       2.158  14.206 -12.975  1.00  4.50           N  
ATOM   1498  CA  THR A  96       1.312  15.108 -12.206  1.00  5.54           C  
ATOM   1499  C   THR A  96       2.054  16.372 -11.789  1.00  5.73           C  
ATOM   1500  O   THR A  96       1.508  17.475 -11.855  1.00  6.63           O  
ATOM   1501  CB  THR A  96       0.756  14.411 -10.941  1.00  7.34           C  
ATOM   1502  OG1 THR A  96      -0.028  13.274 -11.337  1.00  7.34           O  
ATOM   1503  CG2 THR A  96      -0.129  15.392 -10.120  1.00  7.34           C  
ATOM   1504  H   THR A  96       2.358  13.288 -12.569  1.00  5.40           H  
ATOM   1505  HA  THR A  96       0.470  15.402 -12.834  1.00  6.65           H  
ATOM   1506  HB  THR A  96       1.582  14.071 -10.316  1.00  8.81           H  
ATOM   1507  HG1 THR A  96       0.567  12.544 -11.635  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96      -0.513  14.883  -9.253  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       0.453  16.254  -9.794  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96      -0.964  15.731 -10.734  1.00  8.81           H  
ATOM   1511  N   LEU A  97       3.296  16.197 -11.330  1.00  5.16           N  
ATOM   1512  CA  LEU A  97       4.080  17.306 -10.805  1.00  5.73           C  
ATOM   1513  C   LEU A  97       4.730  18.160 -11.889  1.00  5.92           C  
ATOM   1514  O   LEU A  97       4.913  19.370 -11.714  1.00  6.82           O  
ATOM   1515  CB  LEU A  97       5.198  16.770  -9.909  1.00  7.79           C  
ATOM   1516  CG  LEU A  97       4.785  15.967  -8.656  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97       6.053  15.567  -7.923  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97       3.837  16.727  -7.798  1.00  7.79           C  
ATOM   1519  H   LEU A  97       3.658  15.240 -11.288  1.00  6.19           H  
ATOM   1520  HA  LEU A  97       3.420  17.953 -10.239  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97       5.827  16.114 -10.518  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97       5.804  17.610  -9.574  1.00  9.35           H  
ATOM   1523  HG  LEU A  97       4.289  15.062  -8.963  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97       5.801  14.964  -7.052  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97       6.685  14.981  -8.593  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97       6.591  16.445  -7.611  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97       3.574  16.130  -6.936  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97       4.280  17.638  -7.478  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97       2.927  16.946  -8.342  1.00  9.35           H  
ATOM   1530  N   ASN A  98       5.078  17.575 -13.030  1.00  5.34           N  
ATOM   1531  CA  ASN A  98       5.728  18.338 -14.091  1.00  5.91           C  
ATOM   1532  C   ASN A  98       4.704  19.144 -14.891  1.00  6.64           C  
ATOM   1533  O   ASN A  98       4.417  18.843 -16.055  1.00  7.31           O  
ATOM   1534  CB  ASN A  98       6.522  17.421 -15.003  1.00  8.05           C  
ATOM   1535  CG  ASN A  98       7.415  18.175 -15.952  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98       7.694  19.364 -15.739  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98       7.876  17.513 -16.989  1.00  8.05           N  
ATOM   1538  H   ASN A  98       4.959  16.565 -13.145  1.00  6.41           H  
ATOM   1539  HA  ASN A  98       6.413  19.053 -13.632  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98       7.134  16.752 -14.396  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98       5.834  16.796 -15.575  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98       8.475  17.968 -17.650  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98       7.625  16.554 -17.118  1.00  9.66           H  
ATOM   1544  N   PHE A  99       4.163  20.172 -14.251  1.00  6.81           N  
ATOM   1545  CA  PHE A  99       3.114  20.999 -14.824  1.00  7.79           C  
ATOM   1546  C   PHE A  99       3.025  22.357 -14.129  1.00  8.65           C  
ATOM   1547  O   PHE A  99       3.595  23.339 -14.605  1.00  9.31           O  
ATOM   1548  OXT PHE A  99       2.560  22.419 -12.990  1.00 11.69           O  
ATOM   1549  CB  PHE A  99       1.776  20.262 -14.715  1.00  9.93           C  
ATOM   1550  CG  PHE A  99       0.631  20.938 -15.404  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99       0.446  20.794 -16.769  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99      -0.263  21.716 -14.689  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99      -0.609  21.414 -17.405  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99      -1.319  22.338 -15.320  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99      -1.492  22.186 -16.680  1.00  9.93           C  
ATOM   1556  H   PHE A  99       4.478  20.314 -13.288  1.00  8.17           H  
ATOM   1557  HA  PHE A  99       3.344  21.166 -15.877  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99       1.882  19.261 -15.139  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99       1.519  20.131 -13.662  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99       1.150  20.182 -17.337  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99      -0.112  21.834 -13.610  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99      -0.746  21.293 -18.480  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99      -2.014  22.950 -14.744  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99      -2.326  22.676 -17.180  1.00 11.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -521.829 58.8891 329.1 -34.8525 13.4968 19.6713 182.017 -195.9 -0.55155 -3.84774 -160.312 -19.1844 -45.4651 -26.3748 -9.51506 -6.78797 0 -0.98969 6.61156 51.1162 61.2615 -29.5486 18.9731 -8.09066 -2.64204 61.2779 -263.477
PRO:NtermProteinFull_1 -3.48502 0.38797 2.47003 -0.09132 0.00044 0.06495 0.61547 -0.73889 -0 -0 -0.99745 1.27007 0 0 0 0 0 0.01413 0.01139 0.05454 0 0 0 -2.4119 0 0.31322 -2.52238
GLN_2 -4.38806 0.7516 0.94397 -0.44942 0.13576 0.3687 0.46613 -0.99115 -0.00336 -0.06711 -0.20616 -0.58135 0 0 0 0 0 0.00514 0.03965 0 3.5236 -0.08264 0 -0.18838 -0.06652 0.39763 -0.39196
ILE_3 -8.41932 1.81504 0.49451 -0.4935 0.43061 0.1166 0.73095 -1.64552 -0 -0 -0.60946 -0.21189 0 0 0 0 0 0.02841 0.02953 0.31929 0 -0.32893 0 0.73287 -0.09382 0.58278 -6.52185
THR_4 -4.39174 0.37902 2.30173 -0.18331 0.11422 0.13845 1.42587 -1.64643 -0.02156 -0.19069 -1.02468 -2.03605 0 0 0 0 0 0.03438 0.20328 0.35658 0 0.71316 2.28575 -1.0874 0.98188 0.81948 -0.82804
LEU_5 -8.29029 1.48837 2.29027 -0.60509 0.40657 0.20462 1.9028 -2.29026 -0 -0 -0.7132 0.14848 0 0 0 0 0 0.05271 0.06934 0.37362 0 0.02469 0 0.18072 1.32199 1.31322 -2.12144
TRP_6 -4.4561 0.52164 2.04511 -1.05272 0.08882 0.48303 0.94207 -1.5502 -0 -0 -0.87918 -0.31395 0 0 0 0 0 0.04715 0.01194 0 1.85729 -0.00855 0 1.6906 0.03255 1.56804 1.02753
GLN_7 -3.54215 0.49468 2.54516 -0.29819 0.05512 0.28529 1.09088 -1.32212 -0.02596 -0.17175 -1.12139 -0.69415 0 0 -0.46338 0 0 0.04075 0.03739 0 2.92007 0.02511 0 -0.18838 -0.28528 0.75049 0.13219
ARG_8 -6.84104 0.89135 5.45291 -0.87093 0.20808 0.61349 2.15565 -2.36021 -0.01136 -0.11257 -1.03136 -0.00237 0 0 -0.46338 0 0 0.14174 0.01678 1.93821 0 -0.18168 0 -1.2888 -0.07959 1.06348 -0.76165
PRO_9 -2.83767 0.5217 1.09525 -0.12398 0.00047 0.09062 0.36464 -0.69159 -0 -0 -0.00894 0.25117 0 0 0 0 0 -0.06084 0.00907 0.18467 0 -1.11363 0 -2.4119 -0.47018 1.06076 -4.14038
LEU_10 -5.26222 0.6436 -0.08072 -0.63957 0.20859 0.24733 0.72375 -1.06705 -0.01952 -0.06981 0.10874 0.01182 0 0 0 0 0 0.14009 0.02433 1.11927 0 0.08914 0 0.18072 0.5525 0.44692 -2.6421
VAL_11 -4.68244 0.58708 1.8278 -0.28268 0.23318 0.06528 1.23337 -1.63193 -0.00807 -0.09711 -0.20419 -0.35697 0 0 0 0 0 0.04227 0 0.18345 0 -0.72182 0 1.9342 0.76713 0.47189 -0.63955
THR_12 -4.79488 0.45991 1.77731 -0.15911 0.06634 0.05895 0.49182 -1.38034 -0.01955 -0.06989 -0.8741 -0.04919 0 0 0 0 0 -0.04037 0.06049 0.07841 0 0.03703 2.31858 -1.0874 -0.32276 0.30562 -3.14312
ILE_13 -5.6751 0.49202 3.00881 -0.599 0.40315 0.10939 2.26655 -1.96176 -0 -0 -1.72274 0.40443 0 0 0 0 0 0.12663 0.0271 0.90149 0 -0.64425 0 0.73287 -0.41193 0.41049 -2.13182
LYS_14 -1.49783 0.05687 1.08262 -0.34357 0.05104 0.20699 0.04597 -0.59115 -0.00706 -0.02171 0.09667 -0.11438 0 0 0 0 0 0.00446 0.00061 1.36163 0 0.28462 0 -1.5107 0.25729 0.48616 -0.15146
ILE_15 -5.35889 0.84858 1.72493 -0.49928 0.41319 0.11403 1.54755 -1.57384 -0 -0 -1.18677 0.03417 0 0 0 0 0 -0.03645 0.20154 0.38957 0 -0.73948 0 0.73287 0.26012 0.39905 -2.72911
GLY_16 -1.12212 0.12281 1.31823 -0.00032 0 0 0.43353 -0.68864 -0.04265 -0.27691 0.12662 -0.15128 0 0 0 0 0 -0.10917 0 0 0 -1.06091 0 0.83697 -0.22787 0.30555 -0.53614
GLY_17 -1.12456 0.02855 1.14502 -0.00033 0 0 0.1543 -0.59262 -0 -0 -0.30702 -0.25372 0 0 0 0 0 -0.0851 0 0 0 -1.50343 0 0.83697 0.19893 0.12485 -1.37815
GLN_18 -3.91531 0.16115 4.91968 -0.65048 0.11473 0.66437 2.19628 -2.13665 -0.03011 -0.16573 -1.84802 -0.54788 0 0 -0.7148 0 0 -0.01778 0.00856 0 2.07752 -0.09962 0 -0.18838 0.08375 0.17458 0.08585
LEU_19 -7.9465 1.1267 2.83576 -0.7061 0.25634 0.31717 2.26395 -2.6086 -0.00182 -0.01464 -0.94671 0.09458 0 0 0 0 0 -0.02944 0.15391 0.89813 0 -0.22583 0 0.18072 -0.14413 0.73663 -3.75988
LYS_20 -5.58201 0.47061 4.9385 -0.3587 0.03967 0.16826 2.35918 -2.35449 -0 -0 -2.72916 0.0093 0 0 0 -0.81872 0 0.03916 0.05294 1.81804 0 -0.05234 0 -1.5107 -0.39517 0.95465 -2.95098
GLU_21 -5.74212 0.46436 7.14223 -0.20287 0.04496 0.30565 3.28589 -3.11402 -0.02968 -0.22769 -2.69808 -0.58991 0 0 -0.7148 0 0 0.1766 0.11746 0 3.11646 -0.19943 0 -2.7348 -0.4905 0.58944 -1.50085
ALA_22 -6.60018 0.54311 3.85296 -0.02236 0 0 3.36079 -3.06279 -0 -0 -1.59441 -0.36856 0 0 0 0 0 -0.05672 0 0 0 -0.23442 0 1.8394 -0.41666 0.37864 -2.3812
LEU_23 -10.4713 1.72103 3.33107 -0.45627 0.1391 0.09298 3.00095 -3.14704 -0 -0 -2.58404 0.22005 0 0 0 0 0 0.16789 0.20207 0.35912 0 -0.27277 0 0.18072 -0.40564 0.76299 -7.15914
LEU_24 -6.21749 0.49924 5.84652 -0.62292 0.37395 0.22397 2.79559 -3.14372 -0.00182 -0.01464 -1.93151 -0.11999 0 0 0 0 0 -0.00796 0.01863 1.24551 0 -0.18328 0 0.18072 -0.07039 0.86011 -0.26945
ASP_25 -4.0503 0.22486 4.27123 -0.11124 0.01567 0.34354 1.93417 -2.14869 -0 -0 -0.9681 -0.32622 0 0 0 0 0 -0.02261 0.04562 0 1.74214 0.0021 0 -2.3716 -0.13732 0.44922 -1.10754
THR_26 -6.14719 0.67602 4.11211 -0.13619 0.06507 0.07644 2.31276 -2.61408 -2e-05 -9e-05 -1.20408 -0.85121 0 0 0 0 0 0.02829 0.04956 0.01449 0 -0.12653 2.37928 -1.0874 -0.36472 0.54489 -2.2726
GLY_27 -2.30497 0.18076 2.49578 -6e-05 0 0 1.16628 -1.36976 -0.00334 -0.02518 -1.40626 -0.29037 0 0 0 0 0 -0.16288 0 0 0 -1.5405 0 0.83697 0.04075 0.86855 -1.51424
ALA_28 -4.57678 0.6217 1.55065 -0.02222 0 0 1.26926 -1.71902 -0.00334 -0.02518 -0.67645 -0.16611 0 0 0 0 0 -0.00099 0 0 0 -0.05921 0 1.8394 -0.01359 0.68826 -1.29363
ASP_29 -4.49598 0.40433 5.94324 -0.17256 0.03097 0.53726 3.22284 -2.56291 -0 -0 -4.43081 -1.35805 0 0 -0.62859 -0.5672 0 -0.07252 0.00592 0 2.44836 -0.38343 0 -2.3716 -0.28496 0.46024 -4.27547
ASP_30 -3.7093 0.23368 4.33387 -0.23215 0.00267 0.75758 1.59488 -2.0374 -0.00052 -0.0118 -0.98843 0.10332 0 0 0 0 0 -0.10627 0.00535 0 3.57987 -0.0113 0 -2.3716 -0.28041 0.42461 1.28667
THR_31 -3.77488 0.35197 5.14939 -0.18928 0.09175 0.06436 2.28223 -2.25672 -0 -0 -3.00563 0.05044 0 0 -0.62859 -0.5672 0 0.00481 0.18531 0.05331 0 0.00149 2.2997 -1.0874 -0.01536 0.80136 -0.18895
VAL_32 -6.97529 0.87207 4.63381 -0.32318 0.3276 0.07284 1.47898 -2.64788 -0.01769 -0.14372 -0.53053 -0.09572 0 0 0 0 0 -0.05079 0.05684 0.10391 0 -0.26297 0 1.9342 0.09643 0.92037 -0.55072
LEU_33 -9.29055 1.14085 3.22802 -0.51885 0.28397 0.1225 2.8394 -2.85237 -0 -0 -1.9206 0.24962 0 0 0 0 0 -0.04053 0.07415 0.35424 0 -0.28331 0 0.18072 -0.22457 0.67022 -5.98711
GLU_34 -3.57206 0.4319 5.70408 -0.59908 0.15649 1.10404 2.97756 -2.46137 -0.00052 -0.0118 -3.92118 -0.74742 0 0 0 -0.81872 0 0.04321 0.14599 0 3.69952 -0.34992 0 -2.7348 -0.48696 0.71879 -0.72223
GLU_35 -6.13702 0.588 7.06285 -0.23619 0.03045 0.3389 3.44632 -3.0713 -0.02261 -0.2026 -3.6288 -0.54046 0 0 0 -1.13281 0 -0.16124 0.07811 0 3.43661 -0.2158 0 -2.7348 -0.17942 0.54106 -2.74076
MET_36 -7.2427 1.46067 3.76728 -0.44011 0.10917 0.19007 2.60113 -2.30529 -0 -0 -1.80819 0.05412 0 0 -0.64603 0 0 -0.09652 0.11116 2.10458 0 0.01237 0 0.60916 0.06953 0.59543 -0.85417
SER_37 -2.38451 0.32012 2.70968 -0.03161 0.00055 0.05532 1.24287 -1.23012 -0 -0 -0.71192 -0.98183 0 0 0 0 0 -0.05063 0.01239 0.2195 0 -0.3367 0.60786 -0.77834 -0.43162 0.40087 -1.36814
LEU_38 -4.90015 0.73354 4.29967 -0.496 0.24548 0.11668 2.37085 -1.98009 -0.01921 -0.13136 -1.91888 0.12741 0 0 0 0 0 -0.05799 0.05567 1.09478 0 -0.36053 0 0.18072 -0.15947 0.84502 0.04613
PRO_39 -1.56986 0.45042 1.42216 -0.12686 0.00254 0.09323 0.41151 -0.59457 -0 -0 0.04929 0.22474 0 0 0 0 0 -0.08043 0.02358 0.13692 0 -0.98103 0 -2.4119 -0.21137 0.96589 -2.19574
GLY_40 -1.09633 0.07286 1.38033 -6e-05 0 0 0.47494 -0.65432 -0 -0 0.02619 -0.38461 0 0 0 0 0 -0.12472 0 0 0 -1.46688 0 0.83697 -0.77558 0.45455 -1.25665
ARG_41 -4.79249 0.28756 5.31847 -1.07616 0.32819 0.69902 2.59665 -2.10953 -0 -0 -4.41908 0.21671 0 0 0 -1.13281 0 -0.02885 0.07314 2.53821 0 -0.04123 0 -1.2888 -0.68314 0.64941 -2.86472
TRP_42 -8.9933 1.45766 2.64125 -1.4125 0.15409 0.71228 1.40965 -1.99918 -0.01921 -0.13136 -1.52243 -0.40438 0 0 -0.64603 0 0 0.00067 0.51722 0 1.74159 -0.40424 0 1.6906 -0.15678 0.96833 -4.39606
LYS_43 -3.40425 0.42873 3.08193 -0.37998 0.0546 0.18332 1.51398 -1.42588 -0 -0 -1.83603 0.02912 0 0 0 0 0 0.14568 0.00502 1.97093 0 -0.09162 0 -1.5107 0.98924 1.37254 1.12662
PRO_44 -3.77253 0.64384 1.31035 -0.20849 0.01295 0.15218 0.47663 -0.56294 -0 -0 -0.58751 -0.09819 0 0 0 0 0 0.0587 0.02251 0.23726 0 -0.47015 0 -2.4119 0.86466 1.0325 -3.30014
LYS_45 -4.46291 0.20769 3.74995 -0.40723 0.16715 0.12906 2.24976 -1.80639 -0.00145 -0.0043 -2.18335 -0.08081 0 0 0 0 0 0.20738 0.14257 2.87462 0 0.1073 0 -1.5107 0.04169 0.56813 -0.01184
MET_46 -3.99108 0.40239 1.3332 -0.3615 0.10121 0.09363 0.25306 -0.84033 -0 -0 -0.25215 0.08552 0 0 0 0 0 0.09495 0.01171 1.21126 0 0.21516 0 0.60916 0.09123 0.52341 -0.41916
ILE_47 -7.54622 1.13319 3.53413 -0.59846 0.4016 0.11152 2.47373 -2.41348 -0.00145 -0.0043 -2.46463 0.28744 0 0 0 0 0 -0.05961 0.1221 1.04962 0 -0.68143 0 0.73287 -0.0832 0.6555 -3.35106
GLY_48 -2.00046 0.21533 1.1142 -0.00024 0 0 0.42305 -0.82087 -0 -0 -0.75356 -0.24418 0 0 0 0 0 -0.05707 0 0 0 0.72493 0 0.83697 -0.1007 0.52036 -0.14223
GLY_49 -3.62603 0.31115 2.3329 -0.00064 0 0 1.07288 -1.65958 -0 -0 -1.09717 -0.21464 0 0 0 0 0 -0.08467 0 0 0 -0.78328 0 0.83697 0.34391 0.16265 -2.40555
ILE_50 -3.76251 0.46133 1.06576 -0.6401 0.34285 0.14414 0.50288 -1.10689 -0 -0 0.5246 0.10184 0 0 0 0 0 -0.01096 0.19716 0.90249 0 -0.36292 0 0.73287 0.25223 0.38775 -0.26748
GLY_51 -0.67614 0.01157 0.80416 -5e-05 0 0 0.04236 -0.4248 -0 -0 0.27307 -0.39079 0 0 0 0 0 -0.11463 0 0 0 -1.17123 0 0.83697 -0.42056 0.36203 -0.86802
GLY_52 -1.9139 0.0656 2.15826 -0.00164 0 0 0.89644 -1.17566 -0 -0 -1.02594 -0.37824 0 0 0 0 0 -0.07026 0 0 0 -1.53939 0 0.83697 0.28712 0.12237 -1.73825
PHE_53 -4.60574 0.43447 1.22629 -1.07559 0.14799 0.61981 0.49697 -1.08738 -0 -0 -0.7325 -0.12489 0 0 0 0 0 -3e-05 0.06013 0 1.49803 -0.48175 0 1.0402 0.50419 0.25056 -1.82925
ILE_54 -7.70337 0.60129 3.34014 -0.75919 0.48485 0.23178 2.17134 -2.42892 -0 -0 -2.97325 -0.09091 0 0 0 0 0 0.04057 0.03275 1.5559 0 0.03603 0 0.73287 -0.23424 0.79409 -4.16827
LYS_55 -5.61204 0.36403 4.12204 -0.2878 0.03709 0.1334 2.38994 -2.03281 -0 -0 -2.21379 -0.15877 0 0 0 0 0 0.07332 0.00922 1.95375 0 -0.05269 0 -1.5107 -0.12825 0.94388 -1.97017
VAL_56 -7.50073 0.99701 2.94202 -0.3201 0.23393 0.07087 2.67809 -2.30264 -0 -0 -2.4905 -0.63269 0 0 0 0 0 0.02755 0.02444 0.28968 0 -0.34906 0 1.9342 -0.27546 0.65641 -4.01696
ARG_57 -8.13171 0.73454 4.25257 -0.44102 0.06285 0.23987 2.66931 -2.42204 -0.00869 -0.02673 -1.54679 -0.02273 0 0 0 0 0 -0.01063 0.19859 2.53672 0 -0.13507 0 -1.2888 -0.16752 0.51337 -2.99389
GLN_58 -7.88178 1.09255 6.19309 -0.36571 0.08126 0.20611 3.1257 -2.96924 -0 -0 -4.57926 -0.17808 0 0 -0.82467 0 0 -0.06069 0.18811 0 3.00951 0.33458 0 -0.18838 0.12694 0.57441 -2.11555
TYR_59 -11.2739 1.60533 3.33615 -0.64639 0.098 0.38874 2.87032 -2.89405 -0.00869 -0.02673 -3.06163 -0.25792 0 0 0 0 0 0.02213 0.26076 0 2.22098 -0.0295 0.00018 1.2797 0.1071 1.05939 -4.95008
ASP_60 -4.1965 0.60285 5.58034 -0.11095 7e-05 0.34536 2.25241 -2.35724 -0.00492 -0.05888 -4.35221 -0.99104 0 0 -1.13414 -0.87525 0 -0.09662 0.10558 0 3.36912 0.16368 0 -2.3716 0.72905 0.99108 -2.40983
GLN_61 -5.1896 0.36802 5.20675 -0.36333 0.08383 0.35536 2.74041 -2.50826 -0.01615 -0.09409 -3.82173 -0.32627 0 0 -0.30947 -0.87525 0 -0.05987 0.33031 0 3.55827 -0.17387 0 -0.18838 0.38008 0.65232 -0.25095
ILE_62 -7.45016 0.59395 3.7273 -0.61945 0.48013 0.11929 2.87183 -2.68109 -0.00691 -0.02147 -2.25227 0.29366 0 0 0 0 0 -0.04684 0.00544 1.00952 0 -0.75617 0 0.73287 -0.56727 0.62831 -3.93932
LEU_63 -10.2309 1.44617 3.86565 -0.55265 0.10656 0.13796 2.45839 -2.958 -0.02103 -0.07229 -2.6021 0.20469 0 0 0 0 0 -0.02561 0.00157 0.61128 0 -0.35047 0 0.18072 -0.24979 0.90636 -7.14347
ILE_64 -9.77302 1.67834 2.30176 -0.54669 0.2801 0.15628 2.83651 -2.7338 -0.00691 -0.02147 -2.3178 0.12283 0 0 0 0 0 0.10571 0.29995 3.32775 0 -0.77508 0 0.73287 -0.20984 0.94909 -3.59343
GLU_65 -8.76004 1.08916 6.54742 -0.22249 0.00688 0.2883 3.43851 -3.34276 -0.01444 -0.05288 -4.46212 -0.42917 0 0 0 0 0 -0.03624 0.41966 0 3.90759 0.04326 0 -2.7348 -0.29933 0.86892 -3.74457
ILE_66 -8.91589 0.72142 3.5934 -0.5684 0.56935 0.1719 2.37837 -2.73769 -0 -0 -2.32361 -0.3758 0 0 0 0 0 0.158 0.01728 0.58963 0 0.08199 0 0.73287 -0.1846 0.83777 -5.254
CYS_67 -3.94468 0.1833 3.82096 -0.10665 0.01719 0.07096 2.05475 -1.78891 -0 -0 -2.20386 -0.85112 0 0 0 0 0 0.0142 0.05797 0.38917 0 -0.18859 0 3.6196 0.5078 0.58342 2.23549
GLY_68 -2.00242 0.1364 2.03574 -0.00024 0 0 0.71799 -1.0768 -0 -0 0.04548 -0.31911 0 0 0 0 0 -0.31228 0 0 0 -1.34333 0 0.83697 0.62896 0.39942 -0.25323
HIS_69 -3.31812 0.34899 1.98923 -0.47057 0.02171 0.58009 0.5645 -1.22896 -0.00883 -0.02922 -0.22485 -0.22493 0 0 0 0 0 -0.03151 0.00082 0 2.38859 -0.36256 0 -0.45461 -0.29071 0.20311 -0.54784
LYS_70 -4.86449 0.14623 4.35051 -0.31325 0.0444 0.17137 2.36727 -2.16249 -0 -0 -2.41189 -0.24189 0 0 0 0 0 -0.07078 0.03927 2.43075 0 0.38148 0 -1.5107 -0.16503 0.15021 -1.65903
ALA_71 -5.52367 0.3277 1.23077 -0.0223 0 0 1.75057 -1.90403 -0.01689 -0.12633 -1.24771 -0.17503 0 0 0 0 0 0.02935 0 0 0 -0.14238 0 1.8394 -0.22836 0.30594 -3.90298
ILE_72 -9.27889 0.78236 3.09343 -0.46985 0.31153 0.08802 2.09973 -2.64913 -0.0003 -0.00261 -0.97754 0.04758 0 0 0 0 0 -0.00844 0.08603 0.60284 0 -0.57257 0 0.73287 -0.27927 0.54957 -5.84464
GLY_73 -4.25311 0.62196 2.8169 -0.00134 0 0 1.90229 -1.86584 -0.0003 -0.00261 -1.74914 -0.33593 0 0 0 0 0 -0.08194 0 0 0 -1.31237 0 0.83697 0.33837 0.50143 -2.58466
THR_74 -6.35644 1.23965 2.70912 -0.1253 0.13779 0.09278 1.33706 -2.20324 -0.02089 -0.15724 -0.93758 -0.68962 0 0 0 0 0 0.00093 0.18923 0.12324 0 -0.38599 2.2459 -1.0874 0.06859 0.73662 -3.08278
VAL_75 -8.02938 1.26797 2.48775 -0.26859 0.20102 0.05442 2.49232 -2.42583 -0 -0 -2.40521 -0.28242 0 0 0 0 0 0.06145 0.06449 0.40411 0 -0.65349 0 1.9342 -0.3048 0.7701 -4.63188
LEU_76 -5.1343 0.37125 2.54688 -0.56496 0.15605 0.1365 1.731 -1.79372 -0.00143 -0.00386 -1.4805 0.27776 0 0 -1.17059 0 0 -0.04957 0.08259 0.54637 0 -0.31294 0 0.18072 -0.21718 0.34944 -4.35049
VAL_77 -5.90622 0.19735 2.02731 -0.28787 0.20153 0.06494 1.53834 -1.73403 -0.00956 -0.07468 -1.08847 -0.3354 0 0 0 0 0 -0.05683 0.02272 0.16175 0 -0.52207 0 1.9342 -0.22848 0.30671 -3.78877
GLY_78 -2.76832 0.49308 2.35722 -0.00043 0 0 1.49871 -1.33303 -0.00143 -0.00386 0.04766 -0.19502 0 0 0 0 0 0.13431 0 0 0 -1.51036 0 0.83697 -0.35227 0.7013 -0.09546
PRO_79 -1.74442 0.10703 0.67606 -0.09263 0.00107 0.05816 0.14748 -0.34481 -0 -0 0.46942 0.67774 0 0 0 0 0 -0.04342 0.00093 0.47205 0 -0.34518 0 -2.4119 -0.32385 0.62072 -2.07556
THR_80 -3.89206 0.71324 2.6572 -0.12238 0.11811 0.07676 1.14796 -1.29784 -0.00951 -0.0769 -0.3558 -0.61914 0 0 0 0 0 0.00343 0.01174 0.04831 0 -0.2521 2.27765 -1.0874 -0.34324 0.94533 -0.05663
PRO_81 -4.02854 0.69971 3.64177 -0.11553 6e-05 0.08385 2.07366 -1.5601 -0 -0 -2.42621 0.30416 0 0 0 0 0 -0.0282 0.0085 0.20013 0 -1.1872 0 -2.4119 -0.49469 1.12728 -4.11326
VAL_82 -3.27459 0.33915 2.88755 -0.32571 0.3109 0.07583 1.54074 -1.56982 -0 -0 -0.93393 -0.09927 0 0 0 0 0 -0.04317 0.00131 0.4018 0 0.20261 0 1.9342 0.06233 0.59251 2.10243
ASN_83 -3.89772 0.22909 3.64414 -0.30821 0.05823 0.57842 1.11047 -1.8725 -0 -0 -0.40306 -1.58251 0 0 0 0 0 0.03696 0.14154 0 3.00018 0.05871 0 -0.93687 0.23442 0.43098 0.52228
ILE_84 -7.59388 0.5648 6.11076 -0.6509 0.41076 0.14798 3.07972 -3.04361 -0 -0 -1.96928 0.10215 0 0 0 0 0 -0.02807 0.0594 0.84766 0 -0.40647 0 0.73287 -0.04079 0.45911 -1.21778
ILE_85 -8.19849 0.5864 5.56689 -0.48602 0.31364 0.09896 3.75276 -3.4214 -0.00348 -0.02669 -2.00449 -0.04549 0 0 0 0 0 0.01723 0.03613 0.66 0 -0.32011 0 0.73287 0.0479 0.65782 -2.03557
GLY_86 -3.86855 0.51536 4.18967 -4e-05 0 0 2.13665 -2.17322 -0 -0 -1.78056 -0.41004 0 0 0 0 0 -0.15021 0 0 0 0.38531 0 0.83697 0.21824 0.45846 0.35805
ARG_87 -5.11659 0.31332 5.60034 -0.44113 0.05201 0.21806 2.66899 -2.64698 -0 -0 -2.81321 0.3661 0 0 0 0 0 -0.03582 0.17856 2.07099 0 -0.04006 0 -1.2888 0.11786 0.39093 -0.40541
ASN_88 -5.80348 0.31448 6.17931 -0.18268 0.01928 0.2738 2.82803 -3.04073 -0.00951 -0.0769 -2.43959 -0.3012 0 0 0 0 0 -0.04693 0.07695 0 1.44635 0.26825 0 -0.93687 -0.06577 0.53382 -0.96339
LEU_89 -9.87033 1.56059 4.35418 -0.61315 0.3171 0.16543 3.16751 -3.37738 -0.00721 -0.05134 -2.1348 -0.00958 0 0 0 0 0 0.015 0.00808 1.60267 0 -0.29354 0 0.18072 -0.07672 0.98884 -4.07393
LEU_90 -8.45106 0.74538 4.8701 -0.46079 0.18478 0.09842 2.33292 -3.05502 -0.00348 -0.02669 -2.04306 0.19285 0 0 0 0 0 -0.02219 0.00207 0.44121 0 -0.24816 0 0.18072 -0.19402 0.98732 -4.46871
THR_91 -4.80146 0.28843 5.27467 -0.20483 0.15044 0.0742 2.42466 -2.49778 -0.00361 -0.0644 -3.46222 -0.02129 0 0 0 0 0 0.00024 0.01321 0.05657 0 -0.02504 2.27512 -1.0874 0.05018 0.41606 -1.14424
GLN_92 -7.12179 0.38845 6.91259 -0.23993 0.01854 0.16584 3.98922 -3.38908 -0 -0 -4.67301 -0.37813 0 0 -1.17059 0 0 -0.00338 0.02059 0 3.1077 -0.104 0 -0.18838 0.00197 0.48198 -2.18142
ILE_93 -8.95465 1.28828 4.40312 -0.66599 0.55607 0.14599 2.67121 -3.16837 -0.00564 -0.03923 -2.11 0.23857 0 0 0 0 0 -0.04472 0.00689 0.61101 0 -0.4977 0 0.73287 -0.10293 0.88131 -4.05391
GLY_94 -3.65404 0.14937 4.23986 -4e-05 0 0 1.84423 -2.08482 -0.00721 -0.05134 -2.11601 -0.4155 0 0 0 0 0 -0.08236 0 0 0 0.4768 0 0.83697 0.28971 0.61831 0.04392
CYS_95 -3.84535 0.3047 3.98496 -0.04869 0 0.01706 1.57211 -1.96377 -0 -0 -1.53912 -0.04059 0 0 0 0 0 0.02356 0.00148 0.28299 0 0.30017 0 3.6196 0.35234 0.17359 3.19504
THR_96 -4.62161 0.15613 4.25113 -0.20755 0.14211 0.07678 2.36967 -2.19464 -0.02238 -0.18664 -1.73009 -0.11433 0 0 0 0 0 0.01077 0.00584 0.13501 0 -0.00604 2.2831 -1.0874 0.11385 0.24926 -0.37701
LEU_97 -7.53479 1.088 2.68396 -0.52001 0.2529 0.12949 2.62574 -2.43266 -0.00656 -0.106 -2.0552 0.24438 0 0 0 0 0 -0.02632 0.296 0.30564 0 -0.27672 0 0.18072 -0.07192 0.50155 -4.72178
ASN_98 -1.95404 0.06322 2.63039 -0.35294 0.07307 0.69137 1.03614 -1.21292 -0.0122 -0.14523 -1.19933 -0.78378 0 0 0 0 0 -0.00897 0.00509 0 1.81537 -0.52933 0 -0.93687 -0.08367 0.43888 -0.46575
PHE:CtermProteinFull_99 -1.18211 0.16181 1.82212 -0.86759 0.04429 0.73272 0.67358 -0.78863 -0.00151 -0.02948 -0.9537 -0.22673 0 0 0 0 0 0 0.0032 0 1.79682 0 0 1.0402 0.01535 0.18961 2.42994
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702492 DOMAINID 692663 MODEL 5 test
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 54.643
REMARK    S_0000_0009
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.851
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE          fa_sol:         285.311
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:         -56.314
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -276.700
REMARK    SCORE         p_aa_pp:         -34.896
REMARK    SCORE           omega:          -0.429
REMARK    SCORE          fa_dun:         107.567
REMARK    SCORE          fa_atr:        -525.085
REMARK    SCORE     hbond_lr_bb:         -30.097
REMARK    SCORE        hbond_sc:          -8.557
REMARK    SCORE     lk_ball_wtd:         -10.922
REMARK    SCORE     cart_bonded:          65.992
REMARK    SCORE         fa_elec:        -144.524
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.735
REMARK    SCORE     rama_prepro:          -6.097
REMARK    SCORE          fa_rep:          59.935
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -276.700
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_bb_sc:         -14.815
ATOM      1  N   PRO A   1       0.069  -0.081   0.536  1.00 13.83           N  
ATOM      2  CA  PRO A   1       1.522  -0.090   0.417  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.109   1.299   0.161  1.00 12.39           C  
ATOM      4  O   PRO A   1       2.368   1.670  -0.997  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.750  -1.029  -0.779  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.547  -0.843  -1.638  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.590  -0.605  -0.671  1.00 19.66           C  
ATOM      8  HA  PRO A   1       1.954  -0.518   1.336  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.678  -0.764  -1.302  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       1.869  -2.066  -0.427  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       0.702   0.008  -2.324  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       0.389  -1.732  -2.269  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -1.282   0.146  -1.068  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -1.107  -1.546  -0.435  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -0.504   0.798   0.704  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -0.335  -0.724   1.269  1.00 23.60           H  
ATOM     17  N   GLN A   2       2.379   2.039   1.244  1.00 12.25           N  
ATOM     18  CA  GLN A   2       2.939   3.396   1.171  1.00 11.62           C  
ATOM     19  C   GLN A   2       4.319   3.426   0.509  1.00 10.64           C  
ATOM     20  O   GLN A   2       4.805   4.480   0.086  1.00 10.57           O  
ATOM     21  CB  GLN A   2       3.019   4.020   2.572  1.00 16.52           C  
ATOM     22  CG  GLN A   2       4.048   3.392   3.526  1.00 16.52           C  
ATOM     23  CD  GLN A   2       3.511   2.197   4.283  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       2.654   1.448   3.781  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       4.013   2.003   5.491  1.00 16.52           N  
ATOM     26  H   GLN A   2       2.162   1.659   2.170  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.265   3.998   0.578  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       3.273   5.075   2.473  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       2.040   3.963   3.048  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       4.939   3.086   2.993  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       4.315   4.148   4.262  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2       3.708   1.228   6.042  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2       4.705   2.629   5.857  1.00 19.82           H  
ATOM     34  N   ILE A   3       4.921   2.244   0.395  1.00 10.06           N  
ATOM     35  CA  ILE A   3       6.216   1.997  -0.218  1.00  9.19           C  
ATOM     36  C   ILE A   3       6.206   2.290  -1.723  1.00  8.51           C  
ATOM     37  O   ILE A   3       7.264   2.515  -2.325  1.00  8.51           O  
ATOM     38  CB  ILE A   3       6.659   0.550   0.095  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       5.661  -0.482  -0.549  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       6.725   0.381   1.629  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       6.095  -1.928  -0.486  1.00 13.21           C  
ATOM     42  H   ILE A   3       4.426   1.464   0.794  1.00 12.07           H  
ATOM     43  HA  ILE A   3       6.939   2.671   0.245  1.00 11.03           H  
ATOM     44  HB  ILE A   3       7.644   0.372  -0.337  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       4.709  -0.401  -0.051  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       5.533  -0.246  -1.594  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       7.058  -0.618   1.890  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       7.430   1.106   2.033  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       5.746   0.555   2.072  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       5.338  -2.550  -0.966  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       7.044  -2.043  -1.011  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       6.212  -2.250   0.544  1.00 15.85           H  
ATOM     53  N   THR A   4       5.002   2.279  -2.314  1.00  8.20           N  
ATOM     54  CA  THR A   4       4.796   2.618  -3.710  1.00  7.84           C  
ATOM     55  C   THR A   4       4.058   3.945  -3.799  1.00  6.94           C  
ATOM     56  O   THR A   4       4.299   4.729  -4.716  1.00  6.47           O  
ATOM     57  CB  THR A   4       4.032   1.525  -4.491  1.00 11.12           C  
ATOM     58  OG1 THR A   4       4.800   0.310  -4.501  1.00 11.12           O  
ATOM     59  CG2 THR A   4       3.801   1.979  -5.938  1.00 11.12           C  
ATOM     60  H   THR A   4       4.186   2.051  -1.747  1.00  9.84           H  
ATOM     61  HA  THR A   4       5.758   2.746  -4.184  1.00  9.41           H  
ATOM     62  HB  THR A   4       3.071   1.334  -4.006  1.00 13.34           H  
ATOM     63  HG1 THR A   4       4.859  -0.031  -3.612  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       3.272   1.196  -6.476  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       3.204   2.888  -5.965  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       4.764   2.164  -6.416  1.00 13.34           H  
ATOM     67  N   LEU A   5       3.193   4.256  -2.829  1.00  6.95           N  
ATOM     68  CA  LEU A   5       2.469   5.520  -2.940  1.00  6.44           C  
ATOM     69  C   LEU A   5       3.449   6.677  -2.940  1.00  6.05           C  
ATOM     70  O   LEU A   5       3.322   7.607  -3.724  1.00  5.76           O  
ATOM     71  CB  LEU A   5       1.517   5.769  -1.780  1.00  9.22           C  
ATOM     72  CG  LEU A   5       0.292   4.899  -1.614  1.00  9.22           C  
ATOM     73  CD1 LEU A   5      -0.402   5.360  -0.322  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      -0.624   5.011  -2.825  1.00  9.22           C  
ATOM     75  H   LEU A   5       3.005   3.587  -2.083  1.00  8.34           H  
ATOM     76  HA  LEU A   5       1.935   5.538  -3.888  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       2.092   5.707  -0.870  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       1.180   6.757  -1.856  1.00 11.06           H  
ATOM     79  HG  LEU A   5       0.590   3.856  -1.488  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5      -1.269   4.776  -0.142  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       0.277   5.259   0.515  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5      -0.701   6.406  -0.417  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      -1.496   4.387  -2.668  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      -0.928   6.045  -2.943  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      -0.115   4.678  -3.721  1.00 11.06           H  
ATOM     86  N   TRP A   6       4.477   6.571  -2.098  1.00  6.37           N  
ATOM     87  CA  TRP A   6       5.554   7.549  -1.977  1.00  6.32           C  
ATOM     88  C   TRP A   6       6.258   7.905  -3.293  1.00  5.78           C  
ATOM     89  O   TRP A   6       6.916   8.939  -3.391  1.00  5.90           O  
ATOM     90  CB  TRP A   6       6.574   7.070  -0.948  1.00  8.87           C  
ATOM     91  CG  TRP A   6       7.784   7.921  -0.886  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       7.950   9.081  -0.206  1.00  8.87           C  
ATOM     93  CD2 TRP A   6       9.035   7.658  -1.551  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       9.217   9.563  -0.403  1.00  8.87           N  
ATOM     95  CE2 TRP A   6       9.893   8.702  -1.229  1.00  8.87           C  
ATOM     96  CE3 TRP A   6       9.484   6.632  -2.387  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      11.185   8.760  -1.716  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      10.771   6.684  -2.878  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      11.605   7.723  -2.552  1.00  8.87           C  
ATOM    100  H   TRP A   6       4.503   5.776  -1.451  1.00  7.64           H  
ATOM    101  HA  TRP A   6       5.116   8.463  -1.588  1.00  7.58           H  
ATOM    102 1HB  TRP A   6       6.110   7.057   0.040  1.00 10.64           H  
ATOM    103 2HB  TRP A   6       6.870   6.045  -1.178  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       7.190   9.557   0.391  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       9.592  10.414  -0.014  1.00 10.64           H  
ATOM    106  HE3 TRP A   6       8.826   5.809  -2.644  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6      11.861   9.578  -1.468  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      11.105   5.880  -3.530  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      12.617   7.739  -2.956  1.00 10.64           H  
ATOM    110  N   GLN A   7       6.189   7.029  -4.294  1.00  5.57           N  
ATOM    111  CA  GLN A   7       6.875   7.252  -5.554  1.00  5.52           C  
ATOM    112  C   GLN A   7       6.048   8.140  -6.499  1.00  4.73           C  
ATOM    113  O   GLN A   7       6.506   8.497  -7.589  1.00  4.88           O  
ATOM    114  CB  GLN A   7       7.157   5.897  -6.211  1.00  7.75           C  
ATOM    115  CG  GLN A   7       8.100   5.010  -5.394  1.00  7.75           C  
ATOM    116  CD  GLN A   7       8.337   3.648  -6.009  1.00  7.75           C  
ATOM    117  OE1 GLN A   7       8.644   3.543  -7.203  1.00  7.75           O  
ATOM    118  NE2 GLN A   7       8.192   2.593  -5.207  1.00  7.75           N  
ATOM    119  H   GLN A   7       5.594   6.202  -4.210  1.00  6.68           H  
ATOM    120  HA  GLN A   7       7.818   7.755  -5.348  1.00  6.62           H  
ATOM    121 1HB  GLN A   7       6.218   5.357  -6.343  1.00  9.30           H  
ATOM    122 2HB  GLN A   7       7.593   6.050  -7.196  1.00  9.30           H  
ATOM    123 1HG  GLN A   7       9.054   5.515  -5.290  1.00  9.30           H  
ATOM    124 2HG  GLN A   7       7.649   4.851  -4.413  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       8.324   1.670  -5.562  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7       7.923   2.703  -4.219  1.00  9.30           H  
ATOM    127  N   ARG A   8       4.827   8.475  -6.082  1.00  4.19           N  
ATOM    128  CA  ARG A   8       3.905   9.307  -6.833  1.00  3.64           C  
ATOM    129  C   ARG A   8       3.968  10.683  -6.162  1.00  2.88           C  
ATOM    130  O   ARG A   8       4.489  10.785  -5.058  1.00  2.81           O  
ATOM    131  CB  ARG A   8       2.509   8.711  -6.746  1.00  5.32           C  
ATOM    132  CG  ARG A   8       2.400   7.304  -7.304  1.00  5.32           C  
ATOM    133  CD  ARG A   8       1.046   6.711  -7.126  1.00  5.32           C  
ATOM    134  NE  ARG A   8       1.045   5.324  -7.561  1.00  5.32           N  
ATOM    135  CZ  ARG A   8       0.003   4.470  -7.503  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      -1.175   4.849  -7.044  1.00  5.32           N  
ATOM    137  NH2 ARG A   8       0.168   3.225  -7.926  1.00  5.32           N  
ATOM    138  H   ARG A   8       4.511   8.137  -5.168  1.00  5.03           H  
ATOM    139  HA  ARG A   8       4.233   9.354  -7.866  1.00  4.37           H  
ATOM    140 1HB  ARG A   8       2.245   8.646  -5.722  1.00  6.38           H  
ATOM    141 2HB  ARG A   8       1.775   9.336  -7.237  1.00  6.38           H  
ATOM    142 1HG  ARG A   8       2.641   7.311  -8.363  1.00  6.38           H  
ATOM    143 2HG  ARG A   8       3.109   6.658  -6.774  1.00  6.38           H  
ATOM    144 1HD  ARG A   8       0.773   6.741  -6.070  1.00  6.38           H  
ATOM    145 2HD  ARG A   8       0.314   7.266  -7.714  1.00  6.38           H  
ATOM    146  HE  ARG A   8       1.918   4.964  -7.927  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      -1.359   5.815  -6.744  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      -1.938   4.191  -7.019  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8       1.059   2.932  -8.304  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      -0.601   2.574  -7.894  1.00  6.38           H  
ATOM    151  N   PRO A   9       3.545  11.786  -6.785  1.00  2.65           N  
ATOM    152  CA  PRO A   9       3.534  13.081  -6.130  1.00  2.20           C  
ATOM    153  C   PRO A   9       2.751  12.985  -4.830  1.00  1.68           C  
ATOM    154  O   PRO A   9       1.661  12.411  -4.808  1.00  1.81           O  
ATOM    155  CB  PRO A   9       2.832  13.957  -7.173  1.00  3.30           C  
ATOM    156  CG  PRO A   9       3.148  13.269  -8.504  1.00  3.30           C  
ATOM    157  CD  PRO A   9       3.107  11.786  -8.188  1.00  3.30           C  
ATOM    158  HA  PRO A   9       4.568  13.410  -5.944  1.00  2.64           H  
ATOM    159 1HB  PRO A   9       1.751  14.006  -6.954  1.00  3.96           H  
ATOM    160 2HB  PRO A   9       3.218  14.985  -7.114  1.00  3.96           H  
ATOM    161 1HG  PRO A   9       2.421  13.551  -9.271  1.00  3.96           H  
ATOM    162 2HG  PRO A   9       4.133  13.593  -8.872  1.00  3.96           H  
ATOM    163 1HD  PRO A   9       2.084  11.404  -8.284  1.00  3.96           H  
ATOM    164 2HD  PRO A   9       3.818  11.265  -8.841  1.00  3.96           H  
ATOM    165  N   LEU A  10       3.271  13.549  -3.744  1.00  1.49           N  
ATOM    166  CA  LEU A  10       2.537  13.448  -2.490  1.00  1.40           C  
ATOM    167  C   LEU A  10       2.611  14.689  -1.619  1.00  1.17           C  
ATOM    168  O   LEU A  10       3.619  15.390  -1.597  1.00  1.39           O  
ATOM    169  CB  LEU A  10       2.986  12.210  -1.693  1.00  2.00           C  
ATOM    170  CG  LEU A  10       4.407  12.188  -1.041  1.00  2.00           C  
ATOM    171  CD1 LEU A  10       4.383  11.173   0.074  1.00  2.00           C  
ATOM    172  CD2 LEU A  10       5.479  11.793  -2.061  1.00  2.00           C  
ATOM    173  H   LEU A  10       4.164  14.019  -3.779  1.00  1.79           H  
ATOM    174  HA  LEU A  10       1.492  13.305  -2.739  1.00  1.68           H  
ATOM    175 1HB  LEU A  10       2.264  12.063  -0.894  1.00  2.40           H  
ATOM    176 2HB  LEU A  10       2.926  11.347  -2.364  1.00  2.40           H  
ATOM    177  HG  LEU A  10       4.645  13.164  -0.617  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10       5.355  11.141   0.542  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10       3.637  11.461   0.804  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10       4.142  10.196  -0.325  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10       6.454  11.754  -1.574  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10       5.248  10.812  -2.476  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10       5.523  12.506  -2.868  1.00  2.40           H  
ATOM    184  N   VAL A  11       1.536  14.899  -0.866  1.00  0.97           N  
ATOM    185  CA  VAL A  11       1.348  15.977   0.105  1.00  1.02           C  
ATOM    186  C   VAL A  11       0.962  15.536   1.506  1.00  0.93           C  
ATOM    187  O   VAL A  11       0.072  14.710   1.660  1.00  0.89           O  
ATOM    188  CB  VAL A  11       0.241  16.928  -0.392  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      -0.094  17.920   0.688  1.00  1.41           C  
ATOM    190  CG2 VAL A  11       0.735  17.681  -1.633  1.00  1.41           C  
ATOM    191  H   VAL A  11       0.769  14.229  -0.994  1.00  1.16           H  
ATOM    192  HA  VAL A  11       2.277  16.533   0.171  1.00  1.22           H  
ATOM    193  HB  VAL A  11      -0.642  16.366  -0.640  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      -0.825  18.562   0.352  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      -0.479  17.438   1.582  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11       0.788  18.453   0.923  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11      -0.036  18.347  -1.995  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11       1.621  18.258  -1.376  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11       0.981  16.967  -2.414  1.00  1.69           H  
ATOM    200  N   THR A  12       1.595  16.089   2.544  1.00  1.07           N  
ATOM    201  CA  THR A  12       1.145  15.744   3.890  1.00  1.08           C  
ATOM    202  C   THR A  12       0.510  16.989   4.513  1.00  1.04           C  
ATOM    203  O   THR A  12       1.112  18.070   4.582  1.00  1.16           O  
ATOM    204  CB  THR A  12       2.263  15.167   4.761  1.00  1.51           C  
ATOM    205  OG1 THR A  12       2.765  13.986   4.154  1.00  1.51           O  
ATOM    206  CG2 THR A  12       1.740  14.822   6.134  1.00  1.51           C  
ATOM    207  H   THR A  12       2.347  16.777   2.414  1.00  1.28           H  
ATOM    208  HA  THR A  12       0.369  14.987   3.828  1.00  1.30           H  
ATOM    209  HB  THR A  12       3.042  15.861   4.841  1.00  1.81           H  
ATOM    210  HG1 THR A  12       3.289  14.252   3.401  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       2.553  14.403   6.729  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       1.361  15.715   6.627  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       0.936  14.089   6.046  1.00  1.81           H  
ATOM    214  N   ILE A  13      -0.727  16.820   4.960  1.00  0.95           N  
ATOM    215  CA  ILE A  13      -1.514  17.914   5.512  1.00  0.96           C  
ATOM    216  C   ILE A  13      -2.007  17.623   6.936  1.00  0.93           C  
ATOM    217  O   ILE A  13      -2.393  16.495   7.259  1.00  1.02           O  
ATOM    218  CB  ILE A  13      -2.708  18.198   4.557  1.00  1.34           C  
ATOM    219  CG1 ILE A  13      -3.498  19.447   4.987  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      -3.617  16.974   4.494  1.00  1.34           C  
ATOM    221  CD1 ILE A  13      -4.463  19.959   3.923  1.00  1.34           C  
ATOM    222  H   ILE A  13      -1.124  15.881   4.874  1.00  1.14           H  
ATOM    223  HA  ILE A  13      -0.887  18.803   5.549  1.00  1.15           H  
ATOM    224  HB  ILE A  13      -2.317  18.391   3.556  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13      -4.065  19.233   5.887  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13      -2.790  20.244   5.207  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      -4.427  17.135   3.802  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      -3.033  16.143   4.170  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13      -4.026  16.746   5.452  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13      -4.965  20.852   4.298  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13      -3.910  20.205   3.022  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13      -5.210  19.212   3.690  1.00  1.61           H  
ATOM    233  N   LYS A  14      -1.975  18.645   7.795  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -2.503  18.539   9.159  1.00  0.94           C  
ATOM    235  C   LYS A  14      -3.986  18.868   9.096  1.00  0.96           C  
ATOM    236  O   LYS A  14      -4.356  19.892   8.520  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -1.780  19.495  10.107  1.00  1.30           C  
ATOM    238  CG  LYS A  14      -2.222  19.392  11.566  1.00  1.30           C  
ATOM    239  CD  LYS A  14      -1.413  20.332  12.463  1.00  1.30           C  
ATOM    240  CE  LYS A  14      -1.876  20.251  13.912  1.00  1.30           C  
ATOM    241  NZ  LYS A  14      -1.105  21.172  14.796  1.00  1.30           N  
ATOM    242  H   LYS A  14      -1.611  19.532   7.477  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -2.391  17.515   9.521  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -0.708  19.302  10.068  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -1.941  20.522   9.780  1.00  1.56           H  
ATOM    246 1HG  LYS A  14      -3.280  19.656  11.645  1.00  1.56           H  
ATOM    247 2HG  LYS A  14      -2.101  18.362  11.911  1.00  1.56           H  
ATOM    248 1HD  LYS A  14      -0.356  20.064  12.413  1.00  1.56           H  
ATOM    249 2HD  LYS A  14      -1.528  21.356  12.110  1.00  1.56           H  
ATOM    250 1HE  LYS A  14      -2.932  20.512  13.963  1.00  1.56           H  
ATOM    251 2HE  LYS A  14      -1.748  19.228  14.269  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14      -1.441  21.087  15.746  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14      -0.124  20.930  14.765  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14      -1.226  22.124  14.481  1.00  1.56           H  
ATOM    255  N   ILE A  15      -4.842  17.990   9.620  1.00  0.97           N  
ATOM    256  CA  ILE A  15      -6.281  18.241   9.513  1.00  1.09           C  
ATOM    257  C   ILE A  15      -7.060  18.046  10.805  1.00  1.20           C  
ATOM    258  O   ILE A  15      -6.589  17.422  11.749  1.00  1.18           O  
ATOM    259  CB  ILE A  15      -6.937  17.376   8.410  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      -6.773  15.901   8.751  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      -6.286  17.698   7.061  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      -7.570  14.954   7.920  1.00  1.48           C  
ATOM    263  H   ILE A  15      -4.484  17.188  10.153  1.00  1.16           H  
ATOM    264  HA  ILE A  15      -6.414  19.281   9.222  1.00  1.31           H  
ATOM    265  HB  ILE A  15      -8.008  17.590   8.368  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      -5.764  15.653   8.614  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      -7.028  15.750   9.791  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      -6.731  17.120   6.261  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      -6.413  18.759   6.843  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      -5.240  17.468   7.124  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      -7.359  13.941   8.252  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      -8.632  15.174   8.061  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      -7.321  15.042   6.872  1.00  1.78           H  
ATOM    274  N   GLY A  16      -8.279  18.578  10.817  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -9.216  18.337  11.904  1.00  1.54           C  
ATOM    276  C   GLY A  16     -10.359  17.490  11.362  1.00  1.53           C  
ATOM    277  O   GLY A  16     -10.233  16.890  10.293  1.00  1.78           O  
ATOM    278  H   GLY A  16      -8.581  19.123  10.024  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -8.718  17.811  12.720  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -9.595  19.281  12.291  1.00  1.85           H  
ATOM    281  N   GLY A  17     -11.490  17.481  12.064  1.00  1.63           N  
ATOM    282  CA  GLY A  17     -12.631  16.670  11.650  1.00  1.68           C  
ATOM    283  C   GLY A  17     -12.411  15.211  12.022  1.00  1.47           C  
ATOM    284  O   GLY A  17     -11.569  14.896  12.867  1.00  1.58           O  
ATOM    285  H   GLY A  17     -11.547  18.018  12.916  1.00  1.96           H  
ATOM    286 1HA  GLY A  17     -13.545  17.038  12.120  1.00  2.02           H  
ATOM    287 2HA  GLY A  17     -12.778  16.754  10.572  1.00  2.02           H  
ATOM    288  N   GLN A  18     -13.218  14.339  11.438  1.00  1.25           N  
ATOM    289  CA  GLN A  18     -13.177  12.910  11.745  1.00  1.13           C  
ATOM    290  C   GLN A  18     -12.629  12.112  10.559  1.00  1.05           C  
ATOM    291  O   GLN A  18     -12.431  12.667   9.481  1.00  1.09           O  
ATOM    292  CB  GLN A  18     -14.582  12.413  12.078  1.00  1.63           C  
ATOM    293  CG  GLN A  18     -15.294  13.197  13.173  1.00  1.63           C  
ATOM    294  CD  GLN A  18     -14.604  13.165  14.515  1.00  1.63           C  
ATOM    295  OE1 GLN A  18     -14.070  12.145  14.943  1.00  1.63           O  
ATOM    296  NE2 GLN A  18     -14.628  14.300  15.198  1.00  1.63           N  
ATOM    297  H   GLN A  18     -13.895  14.718  10.761  1.00  1.50           H  
ATOM    298  HA  GLN A  18     -12.527  12.742  12.597  1.00  1.36           H  
ATOM    299 1HB  GLN A  18     -15.204  12.455  11.185  1.00  1.96           H  
ATOM    300 2HB  GLN A  18     -14.531  11.372  12.399  1.00  1.96           H  
ATOM    301 1HG  GLN A  18     -15.372  14.240  12.858  1.00  1.96           H  
ATOM    302 2HG  GLN A  18     -16.291  12.780  13.303  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18     -14.214  14.352  16.106  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18     -15.081  15.105  14.812  1.00  1.96           H  
ATOM    305  N   LEU A  19     -12.455  10.798  10.738  1.00  1.01           N  
ATOM    306  CA  LEU A  19     -11.992   9.902   9.665  1.00  0.98           C  
ATOM    307  C   LEU A  19     -12.823   9.983   8.369  1.00  0.93           C  
ATOM    308  O   LEU A  19     -12.293   9.856   7.261  1.00  0.96           O  
ATOM    309  CB  LEU A  19     -12.003   8.451  10.183  1.00  1.38           C  
ATOM    310  CG  LEU A  19     -11.581   7.308   9.191  1.00  1.38           C  
ATOM    311  CD1 LEU A  19     -10.166   7.505   8.688  1.00  1.38           C  
ATOM    312  CD2 LEU A  19     -11.703   5.960   9.931  1.00  1.38           C  
ATOM    313  H   LEU A  19     -12.577  10.409  11.681  1.00  1.21           H  
ATOM    314  HA  LEU A  19     -10.967  10.177   9.440  1.00  1.18           H  
ATOM    315 1HB  LEU A  19     -11.353   8.396  11.055  1.00  1.66           H  
ATOM    316 2HB  LEU A  19     -13.013   8.223  10.517  1.00  1.66           H  
ATOM    317  HG  LEU A  19     -12.238   7.312   8.328  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -9.932   6.701   8.018  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19     -10.093   8.441   8.153  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -9.466   7.498   9.507  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19     -11.425   5.145   9.264  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19     -11.045   5.953  10.795  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19     -12.730   5.821  10.264  1.00  1.66           H  
ATOM    324  N   LYS A  20     -14.143  10.124   8.490  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -14.979  10.162   7.290  1.00  0.86           C  
ATOM    326  C   LYS A  20     -14.602  11.352   6.408  1.00  0.84           C  
ATOM    327  O   LYS A  20     -14.314  11.201   5.208  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -16.454  10.232   7.688  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -17.429  10.194   6.529  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -18.881  10.278   7.021  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -19.863  10.041   5.885  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -19.757  11.077   4.829  1.00  1.22           N  
ATOM    333  H   LYS A  20     -14.556  10.198   9.409  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -14.814   9.268   6.713  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -16.688   9.398   8.348  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -16.638  11.151   8.244  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -17.230  11.029   5.854  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -17.291   9.266   5.969  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -19.050   9.528   7.796  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -19.064  11.263   7.445  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -19.658   9.070   5.437  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -20.878  10.043   6.277  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -20.405  10.857   4.061  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -19.948  11.991   5.186  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -18.809  11.042   4.432  1.00  1.46           H  
ATOM    346  N   GLU A  21     -14.583  12.521   7.040  1.00  0.83           N  
ATOM    347  CA  GLU A  21     -14.255  13.812   6.460  1.00  0.87           C  
ATOM    348  C   GLU A  21     -12.814  13.827   5.971  1.00  0.74           C  
ATOM    349  O   GLU A  21     -12.484  14.381   4.917  1.00  0.75           O  
ATOM    350  CB  GLU A  21     -14.456  14.871   7.543  1.00  1.20           C  
ATOM    351  CG  GLU A  21     -15.917  15.081   7.952  1.00  1.20           C  
ATOM    352  CD  GLU A  21     -16.072  15.911   9.200  1.00  1.20           C  
ATOM    353  OE1 GLU A  21     -15.188  15.870  10.043  1.00  1.20           O  
ATOM    354  OE2 GLU A  21     -17.065  16.585   9.319  1.00  1.20           O  
ATOM    355  H   GLU A  21     -14.831  12.505   8.020  1.00  1.00           H  
ATOM    356  HA  GLU A  21     -14.922  14.002   5.617  1.00  1.04           H  
ATOM    357 1HB  GLU A  21     -13.891  14.587   8.429  1.00  1.44           H  
ATOM    358 2HB  GLU A  21     -14.060  15.825   7.195  1.00  1.44           H  
ATOM    359 1HG  GLU A  21     -16.438  15.580   7.133  1.00  1.44           H  
ATOM    360 2HG  GLU A  21     -16.388  14.112   8.106  1.00  1.44           H  
ATOM    361  N   ALA A  22     -11.945  13.176   6.749  1.00  0.70           N  
ATOM    362  CA  ALA A  22     -10.532  13.092   6.464  1.00  0.64           C  
ATOM    363  C   ALA A  22     -10.282  12.445   5.129  1.00  0.67           C  
ATOM    364  O   ALA A  22      -9.343  12.825   4.448  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -9.823  12.318   7.538  1.00  0.92           C  
ATOM    366  H   ALA A  22     -12.279  12.764   7.620  1.00  0.84           H  
ATOM    367  HA  ALA A  22     -10.137  14.106   6.428  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -8.764  12.289   7.304  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -9.983  12.795   8.486  1.00  1.10           H  
ATOM    370 3HB  ALA A  22     -10.216  11.321   7.562  1.00  1.10           H  
ATOM    371  N   LEU A  23     -11.115  11.482   4.730  1.00  0.70           N  
ATOM    372  CA  LEU A  23     -10.900  10.875   3.427  1.00  0.80           C  
ATOM    373  C   LEU A  23     -11.621  11.676   2.335  1.00  0.84           C  
ATOM    374  O   LEU A  23     -11.052  11.975   1.263  1.00  0.87           O  
ATOM    375  CB  LEU A  23     -11.414   9.418   3.411  1.00  1.08           C  
ATOM    376  CG  LEU A  23     -11.079   8.582   2.138  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      -9.554   8.440   1.988  1.00  1.08           C  
ATOM    378  CD2 LEU A  23     -11.742   7.224   2.220  1.00  1.08           C  
ATOM    379  H   LEU A  23     -11.854  11.152   5.364  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -9.842  10.906   3.215  1.00  0.96           H  
ATOM    381 1HB  LEU A  23     -11.050   8.891   4.283  1.00  1.30           H  
ATOM    382 2HB  LEU A  23     -12.506   9.456   3.490  1.00  1.30           H  
ATOM    383  HG  LEU A  23     -11.444   9.090   1.274  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      -9.304   7.856   1.109  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      -9.101   9.403   1.889  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      -9.154   7.944   2.857  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23     -11.511   6.654   1.326  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23     -11.388   6.684   3.096  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23     -12.814   7.376   2.279  1.00  1.30           H  
ATOM    390  N   LEU A  24     -12.875  12.053   2.607  1.00  0.93           N  
ATOM    391  CA  LEU A  24     -13.700  12.688   1.589  1.00  1.03           C  
ATOM    392  C   LEU A  24     -13.084  13.967   1.027  1.00  1.11           C  
ATOM    393  O   LEU A  24     -13.091  14.176  -0.188  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -15.092  12.980   2.165  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -16.152  13.589   1.199  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -16.430  12.606   0.027  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -17.427  13.858   1.993  1.00  1.40           C  
ATOM    398  H   LEU A  24     -13.297  11.823   3.513  1.00  1.12           H  
ATOM    399  HA  LEU A  24     -13.809  11.984   0.781  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -15.500  12.040   2.561  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -14.970  13.669   3.001  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -15.778  14.531   0.782  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -17.179  13.035  -0.636  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -15.522  12.426  -0.543  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -16.802  11.659   0.431  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -18.182  14.292   1.337  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -17.801  12.913   2.409  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -17.205  14.554   2.804  1.00  1.68           H  
ATOM    409  N   ASP A  25     -12.493  14.798   1.887  1.00  1.10           N  
ATOM    410  CA  ASP A  25     -11.908  16.058   1.443  1.00  1.21           C  
ATOM    411  C   ASP A  25     -10.405  15.986   1.168  1.00  1.27           C  
ATOM    412  O   ASP A  25      -9.749  17.018   1.020  1.00  1.24           O  
ATOM    413  CB  ASP A  25     -12.194  17.160   2.462  1.00  1.65           C  
ATOM    414  CG  ASP A  25     -13.684  17.552   2.533  1.00  1.65           C  
ATOM    415  OD1 ASP A  25     -14.324  17.634   1.502  1.00  1.65           O  
ATOM    416  OD2 ASP A  25     -14.162  17.765   3.623  1.00  1.65           O  
ATOM    417  H   ASP A  25     -12.507  14.587   2.893  1.00  1.32           H  
ATOM    418  HA  ASP A  25     -12.397  16.339   0.511  1.00  1.45           H  
ATOM    419 1HB  ASP A  25     -11.880  16.816   3.453  1.00  1.98           H  
ATOM    420 2HB  ASP A  25     -11.609  18.044   2.219  1.00  1.98           H  
ATOM    421  N   THR A  26      -9.834  14.781   1.115  1.00  1.43           N  
ATOM    422  CA  THR A  26      -8.409  14.641   0.827  1.00  1.56           C  
ATOM    423  C   THR A  26      -8.144  13.853  -0.457  1.00  1.59           C  
ATOM    424  O   THR A  26      -7.091  14.029  -1.080  1.00  1.69           O  
ATOM    425  CB  THR A  26      -7.712  14.016   2.016  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -8.315  12.761   2.245  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -7.841  14.950   3.239  1.00  2.13           C  
ATOM    428  H   THR A  26     -10.385  13.933   1.262  1.00  1.72           H  
ATOM    429  HA  THR A  26      -7.989  15.634   0.691  1.00  1.87           H  
ATOM    430  HB  THR A  26      -6.686  13.863   1.812  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -8.290  12.578   3.188  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -7.354  14.498   4.099  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -7.370  15.905   3.014  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -8.890  15.114   3.473  1.00  2.56           H  
ATOM    435  N   GLY A  27      -9.143  13.107  -0.952  1.00  1.56           N  
ATOM    436  CA  GLY A  27      -8.923  12.343  -2.185  1.00  1.62           C  
ATOM    437  C   GLY A  27      -9.754  11.077  -2.444  1.00  1.52           C  
ATOM    438  O   GLY A  27      -9.565  10.441  -3.484  1.00  1.64           O  
ATOM    439  H   GLY A  27      -9.983  12.980  -0.391  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      -9.077  13.014  -3.029  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      -7.875  12.077  -2.239  1.00  1.94           H  
ATOM    442  N   ALA A  28     -10.672  10.666  -1.563  1.00  1.36           N  
ATOM    443  CA  ALA A  28     -11.486   9.509  -1.955  1.00  1.31           C  
ATOM    444  C   ALA A  28     -12.882   9.543  -1.334  1.00  1.34           C  
ATOM    445  O   ALA A  28     -13.087  10.022  -0.232  1.00  1.36           O  
ATOM    446  CB  ALA A  28     -10.775   8.221  -1.611  1.00  1.85           C  
ATOM    447  H   ALA A  28     -10.823  11.139  -0.667  1.00  1.63           H  
ATOM    448  HA  ALA A  28     -11.615   9.544  -3.037  1.00  1.57           H  
ATOM    449 1HB  ALA A  28     -11.363   7.396  -1.947  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      -9.807   8.204  -2.106  1.00  2.22           H  
ATOM    451 3HB  ALA A  28     -10.641   8.147  -0.585  1.00  2.22           H  
ATOM    452  N   ASP A  29     -13.841   8.976  -2.056  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -15.245   8.910  -1.646  1.00  1.68           C  
ATOM    454  C   ASP A  29     -15.495   8.115  -0.365  1.00  1.46           C  
ATOM    455  O   ASP A  29     -14.752   7.186  -0.027  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -16.100   8.306  -2.773  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -17.620   8.572  -2.606  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -18.058   9.614  -3.029  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -18.314   7.751  -2.001  1.00  2.28           O  
ATOM    460  H   ASP A  29     -13.591   8.592  -2.956  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -15.586   9.932  -1.472  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -15.784   8.723  -3.729  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -15.935   7.232  -2.819  1.00  2.74           H  
ATOM    464  N   ASP A  30     -16.627   8.413   0.289  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -17.072   7.686   1.474  1.00  1.01           C  
ATOM    466  C   ASP A  30     -17.149   6.193   1.174  1.00  0.86           C  
ATOM    467  O   ASP A  30     -16.849   5.371   2.043  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -18.467   8.146   1.899  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -18.536   9.524   2.522  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -17.541  10.068   2.912  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -19.637  10.036   2.649  1.00  1.48           O  
ATOM    472  H   ASP A  30     -17.196   9.188  -0.033  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -16.359   7.854   2.283  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -19.120   8.134   1.021  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -18.877   7.427   2.610  1.00  1.78           H  
ATOM    476  N   THR A  31     -17.490   5.847  -0.073  1.00  0.77           N  
ATOM    477  CA  THR A  31     -17.582   4.472  -0.528  1.00  0.68           C  
ATOM    478  C   THR A  31     -16.276   3.736  -0.252  1.00  0.58           C  
ATOM    479  O   THR A  31     -16.291   2.574   0.156  1.00  0.56           O  
ATOM    480  CB  THR A  31     -17.853   4.413  -2.049  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -19.081   5.089  -2.345  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -17.945   2.948  -2.518  1.00  0.99           C  
ATOM    483  H   THR A  31     -17.755   6.580  -0.744  1.00  0.92           H  
ATOM    484  HA  THR A  31     -18.391   3.972   0.012  1.00  0.82           H  
ATOM    485  HB  THR A  31     -17.044   4.911  -2.583  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -18.938   6.065  -2.250  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -18.142   2.926  -3.587  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -17.011   2.418  -2.318  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -18.759   2.451  -1.989  1.00  1.19           H  
ATOM    490  N   VAL A  32     -15.143   4.392  -0.525  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -13.835   3.799  -0.349  1.00  0.50           C  
ATOM    492  C   VAL A  32     -13.619   3.500   1.117  1.00  0.53           C  
ATOM    493  O   VAL A  32     -13.064   2.464   1.473  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -12.741   4.733  -0.876  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -11.389   4.198  -0.508  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -12.891   4.857  -2.385  1.00  0.72           C  
ATOM    497  H   VAL A  32     -15.186   5.372  -0.796  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -13.796   2.861  -0.907  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -12.842   5.706  -0.410  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -10.650   4.868  -0.853  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -11.314   4.115   0.546  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -11.248   3.224  -0.956  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -12.131   5.508  -2.793  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -12.788   3.868  -2.835  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -13.875   5.258  -2.620  1.00  0.86           H  
ATOM    506  N   LEU A  33     -14.015   4.436   1.975  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -13.872   4.177   3.399  1.00  0.60           C  
ATOM    508  C   LEU A  33     -14.752   2.979   3.794  1.00  0.55           C  
ATOM    509  O   LEU A  33     -14.320   2.112   4.539  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -14.264   5.406   4.247  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -14.072   5.304   5.788  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -12.610   5.049   6.116  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -14.495   6.600   6.423  1.00  0.81           C  
ATOM    514  H   LEU A  33     -14.401   5.310   1.600  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -12.833   3.924   3.584  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -13.708   6.248   3.923  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -15.319   5.614   4.064  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -14.669   4.482   6.182  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -12.491   4.985   7.187  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -12.303   4.120   5.680  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -11.989   5.859   5.731  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33     -14.367   6.543   7.504  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -13.871   7.398   6.019  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -15.546   6.797   6.194  1.00  0.97           H  
ATOM    525  N   GLU A  34     -15.979   2.879   3.264  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -16.844   1.743   3.622  1.00  0.65           C  
ATOM    527  C   GLU A  34     -16.200   0.403   3.237  1.00  0.65           C  
ATOM    528  O   GLU A  34     -16.256  -0.571   4.009  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -18.219   1.838   2.951  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -19.129   2.942   3.470  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -20.453   2.979   2.748  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -20.613   2.226   1.816  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -21.301   3.751   3.129  1.00  0.89           O  
ATOM    534  H   GLU A  34     -16.324   3.636   2.666  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -16.986   1.753   4.702  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -18.086   1.999   1.885  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -18.743   0.891   3.071  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -19.305   2.786   4.533  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -18.624   3.898   3.348  1.00  1.07           H  
ATOM    540  N   GLU A  35     -15.500   0.379   2.096  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -14.809  -0.806   1.581  1.00  0.69           C  
ATOM    542  C   GLU A  35     -13.712  -1.331   2.511  1.00  0.65           C  
ATOM    543  O   GLU A  35     -13.240  -2.454   2.330  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -14.188  -0.580   0.194  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -15.152  -0.448  -0.979  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -14.406  -0.297  -2.289  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -13.195  -0.278  -2.244  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -15.029  -0.202  -3.315  1.00  0.95           O  
ATOM    549  H   GLU A  35     -15.545   1.220   1.504  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -15.553  -1.594   1.473  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -13.603   0.333   0.215  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -13.505  -1.397  -0.033  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -15.775  -1.338  -1.025  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -15.797   0.403  -0.828  1.00  1.14           H  
ATOM    555  N   MET A  36     -13.291  -0.547   3.512  1.00  0.68           N  
ATOM    556  CA  MET A  36     -12.260  -0.965   4.461  1.00  0.72           C  
ATOM    557  C   MET A  36     -12.739  -2.181   5.254  1.00  0.80           C  
ATOM    558  O   MET A  36     -11.943  -2.910   5.861  1.00  0.85           O  
ATOM    559  CB  MET A  36     -11.937   0.169   5.426  1.00  0.99           C  
ATOM    560  CG  MET A  36     -12.975   0.383   6.563  1.00  0.99           C  
ATOM    561  SD  MET A  36     -12.595   1.806   7.601  1.00  0.99           S  
ATOM    562  CE  MET A  36     -14.170   2.097   8.357  1.00  0.99           C  
ATOM    563  H   MET A  36     -13.722   0.374   3.652  1.00  0.82           H  
ATOM    564  HA  MET A  36     -11.367  -1.248   3.912  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -10.967   0.034   5.835  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -11.921   1.100   4.856  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -13.978   0.482   6.173  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -12.968  -0.492   7.210  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -14.099   2.957   9.025  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -14.910   2.302   7.578  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -14.475   1.217   8.924  1.00  1.19           H  
ATOM    572  N   SER A  37     -14.061  -2.389   5.260  1.00  0.86           N  
ATOM    573  CA  SER A  37     -14.717  -3.489   5.932  1.00  0.95           C  
ATOM    574  C   SER A  37     -14.488  -4.838   5.236  1.00  0.98           C  
ATOM    575  O   SER A  37     -14.803  -5.881   5.810  1.00  1.11           O  
ATOM    576  CB  SER A  37     -16.200  -3.192   6.052  1.00  1.29           C  
ATOM    577  OG  SER A  37     -16.813  -3.131   4.792  1.00  1.29           O  
ATOM    578  H   SER A  37     -14.662  -1.737   4.749  1.00  1.03           H  
ATOM    579  HA  SER A  37     -14.305  -3.558   6.938  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -16.671  -3.973   6.648  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -16.344  -2.247   6.574  1.00  1.55           H  
ATOM    582  HG  SER A  37     -16.703  -2.202   4.484  1.00  1.55           H  
ATOM    583  N   LEU A  38     -13.952  -4.826   4.003  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -13.660  -6.039   3.248  1.00  1.12           C  
ATOM    585  C   LEU A  38     -12.192  -6.443   3.487  1.00  1.05           C  
ATOM    586  O   LEU A  38     -11.278  -5.762   2.991  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -13.885  -5.779   1.747  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -13.584  -6.943   0.751  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -14.504  -8.130   1.017  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -13.785  -6.434  -0.679  1.00  1.53           C  
ATOM    591  H   LEU A  38     -13.725  -3.927   3.572  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -14.349  -6.805   3.563  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -14.923  -5.487   1.607  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -13.261  -4.933   1.461  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -12.547  -7.276   0.880  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -14.273  -8.925   0.308  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -14.364  -8.501   2.011  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -15.540  -7.822   0.890  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -13.567  -7.235  -1.385  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -14.817  -6.108  -0.807  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -13.123  -5.601  -0.865  1.00  1.84           H  
ATOM    602  N   PRO A  39     -11.913  -7.552   4.209  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -10.579  -7.968   4.572  1.00  1.09           C  
ATOM    604  C   PRO A  39      -9.710  -8.102   3.349  1.00  1.07           C  
ATOM    605  O   PRO A  39     -10.133  -8.656   2.336  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -10.814  -9.339   5.219  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -12.215  -9.268   5.755  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -12.972  -8.458   4.728  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -10.153  -7.249   5.289  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -10.679 -10.137   4.471  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -10.065  -9.513   6.006  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -12.624 -10.282   5.881  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -12.221  -8.797   6.749  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -13.355  -9.109   3.939  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -13.753  -7.931   5.266  1.00  1.97           H  
ATOM    616  N   GLY A  40      -8.479  -7.634   3.467  1.00  1.02           N  
ATOM    617  CA  GLY A  40      -7.525  -7.717   2.378  1.00  1.11           C  
ATOM    618  C   GLY A  40      -7.373  -6.437   1.558  1.00  0.95           C  
ATOM    619  O   GLY A  40      -6.341  -6.255   0.914  1.00  0.92           O  
ATOM    620  H   GLY A  40      -8.197  -7.199   4.332  1.00  1.22           H  
ATOM    621 1HA  GLY A  40      -6.553  -7.990   2.787  1.00  1.33           H  
ATOM    622 2HA  GLY A  40      -7.816  -8.531   1.715  1.00  1.33           H  
ATOM    623  N   ARG A  41      -8.365  -5.529   1.560  1.00  0.94           N  
ATOM    624  CA  ARG A  41      -8.189  -4.341   0.714  1.00  0.82           C  
ATOM    625  C   ARG A  41      -7.109  -3.380   1.234  1.00  0.70           C  
ATOM    626  O   ARG A  41      -6.229  -2.968   0.473  1.00  0.70           O  
ATOM    627  CB  ARG A  41      -9.512  -3.598   0.568  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -10.577  -4.315  -0.245  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -10.354  -4.210  -1.731  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -10.779  -2.900  -2.276  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -10.251  -2.272  -3.361  1.00  1.20           C  
ATOM    632  NH1 ARG A  41      -9.225  -2.790  -4.019  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -10.784  -1.126  -3.767  1.00  1.20           N  
ATOM    634  H   ARG A  41      -9.228  -5.682   2.101  1.00  1.13           H  
ATOM    635  HA  ARG A  41      -7.875  -4.679  -0.267  1.00  0.98           H  
ATOM    636 1HB  ARG A  41      -9.935  -3.378   1.548  1.00  1.44           H  
ATOM    637 2HB  ARG A  41      -9.320  -2.666   0.058  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -10.595  -5.371   0.035  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -11.544  -3.863  -0.016  1.00  1.44           H  
ATOM    640 1HD  ARG A  41      -9.307  -4.353  -1.953  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -10.934  -4.988  -2.227  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -11.576  -2.442  -1.829  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41      -8.816  -3.662  -3.723  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41      -8.849  -2.312  -4.826  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -11.609  -0.736  -3.275  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -10.414  -0.648  -4.571  1.00  1.44           H  
ATOM    647  N   TRP A  42      -7.176  -3.024   2.515  1.00  0.69           N  
ATOM    648  CA  TRP A  42      -6.176  -2.143   3.123  1.00  0.65           C  
ATOM    649  C   TRP A  42      -5.878  -2.611   4.538  1.00  0.62           C  
ATOM    650  O   TRP A  42      -6.763  -3.164   5.197  1.00  0.68           O  
ATOM    651  CB  TRP A  42      -6.621  -0.687   3.162  1.00  0.93           C  
ATOM    652  CG  TRP A  42      -6.937  -0.076   1.819  1.00  0.93           C  
ATOM    653  CD1 TRP A  42      -6.071   0.554   0.974  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      -8.230   0.021   1.213  1.00  0.93           C  
ATOM    655  NE1 TRP A  42      -6.734   1.021  -0.129  1.00  0.93           N  
ATOM    656  CE2 TRP A  42      -8.068   0.681  -0.005  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      -9.488  -0.384   1.602  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      -9.141   0.921  -0.846  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42     -10.549  -0.137   0.774  1.00  0.93           C  
ATOM    660  CH2 TRP A  42     -10.385   0.491  -0.418  1.00  0.93           C  
ATOM    661  H   TRP A  42      -7.922  -3.402   3.076  1.00  0.83           H  
ATOM    662  HA  TRP A  42      -5.256  -2.202   2.542  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      -7.495  -0.581   3.800  1.00  1.12           H  
ATOM    664 2HB  TRP A  42      -5.827  -0.099   3.616  1.00  1.12           H  
ATOM    665  HD1 TRP A  42      -5.014   0.677   1.158  1.00  1.12           H  
ATOM    666  HE1 TRP A  42      -6.285   1.568  -0.893  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      -9.628  -0.890   2.547  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42      -9.036   1.431  -1.804  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42     -11.519  -0.460   1.093  1.00  1.12           H  
ATOM    670  HH2 TRP A  42     -11.263   0.662  -1.045  1.00  1.12           H  
ATOM    671  N   LYS A  43      -4.677  -2.319   5.044  1.00  0.60           N  
ATOM    672  CA  LYS A  43      -4.335  -2.664   6.423  1.00  0.66           C  
ATOM    673  C   LYS A  43      -3.721  -1.459   7.158  1.00  0.62           C  
ATOM    674  O   LYS A  43      -3.089  -0.624   6.507  1.00  0.58           O  
ATOM    675  CB  LYS A  43      -3.360  -3.844   6.423  1.00  0.90           C  
ATOM    676  CG  LYS A  43      -3.947  -5.132   5.847  1.00  0.90           C  
ATOM    677  CD  LYS A  43      -2.959  -6.286   5.936  1.00  0.90           C  
ATOM    678  CE  LYS A  43      -3.548  -7.562   5.340  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      -2.588  -8.704   5.410  1.00  0.90           N  
ATOM    680  H   LYS A  43      -3.991  -1.858   4.460  1.00  0.72           H  
ATOM    681  HA  LYS A  43      -5.252  -2.971   6.915  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      -2.485  -3.586   5.829  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      -3.014  -4.046   7.434  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      -4.857  -5.386   6.389  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      -4.203  -4.977   4.801  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      -2.048  -6.029   5.395  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      -2.706  -6.467   6.979  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      -4.452  -7.826   5.887  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      -3.807  -7.381   4.296  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      -3.012  -9.528   5.007  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      -1.748  -8.473   4.895  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      -2.349  -8.887   6.374  1.00  1.08           H  
ATOM    693  N   PRO A  44      -3.952  -1.312   8.482  1.00  0.72           N  
ATOM    694  CA  PRO A  44      -3.383  -0.292   9.356  1.00  0.76           C  
ATOM    695  C   PRO A  44      -1.923  -0.530   9.714  1.00  0.80           C  
ATOM    696  O   PRO A  44      -1.478  -1.676   9.822  1.00  0.89           O  
ATOM    697  CB  PRO A  44      -4.256  -0.398  10.606  1.00  1.14           C  
ATOM    698  CG  PRO A  44      -4.693  -1.848  10.639  1.00  1.14           C  
ATOM    699  CD  PRO A  44      -4.866  -2.243   9.187  1.00  1.14           C  
ATOM    700  HA  PRO A  44      -3.498   0.693   8.884  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      -3.658  -0.110  11.489  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      -5.085   0.312  10.543  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      -3.924  -2.458  11.144  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      -5.618  -1.958  11.222  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      -4.542  -3.287   9.073  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      -5.911  -2.088   8.878  1.00  1.37           H  
ATOM    707  N   LYS A  45      -1.236   0.568  10.011  1.00  0.79           N  
ATOM    708  CA  LYS A  45       0.130   0.606  10.521  1.00  0.88           C  
ATOM    709  C   LYS A  45       0.233   1.595  11.687  1.00  0.88           C  
ATOM    710  O   LYS A  45      -0.611   2.478  11.842  1.00  0.82           O  
ATOM    711  CB  LYS A  45       1.111   1.026   9.416  1.00  1.20           C  
ATOM    712  CG  LYS A  45       1.164   0.109   8.176  1.00  1.20           C  
ATOM    713  CD  LYS A  45       1.810  -1.246   8.481  1.00  1.20           C  
ATOM    714  CE  LYS A  45       1.926  -2.098   7.226  1.00  1.20           C  
ATOM    715  NZ  LYS A  45       2.505  -3.448   7.521  1.00  1.20           N  
ATOM    716  H   LYS A  45      -1.711   1.458   9.846  1.00  0.95           H  
ATOM    717  HA  LYS A  45       0.396  -0.379  10.898  1.00  1.06           H  
ATOM    718 1HB  LYS A  45       0.848   2.020   9.069  1.00  1.44           H  
ATOM    719 2HB  LYS A  45       2.117   1.089   9.833  1.00  1.44           H  
ATOM    720 1HG  LYS A  45       0.153  -0.057   7.802  1.00  1.44           H  
ATOM    721 2HG  LYS A  45       1.733   0.604   7.393  1.00  1.44           H  
ATOM    722 1HD  LYS A  45       2.800  -1.097   8.910  1.00  1.44           H  
ATOM    723 2HD  LYS A  45       1.195  -1.790   9.198  1.00  1.44           H  
ATOM    724 1HE  LYS A  45       0.934  -2.225   6.792  1.00  1.44           H  
ATOM    725 2HE  LYS A  45       2.566  -1.589   6.504  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45       2.564  -3.986   6.667  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45       3.430  -3.345   7.916  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45       1.909  -3.930   8.181  1.00  1.44           H  
ATOM    729  N   MET A  46       1.239   1.438  12.542  1.00  1.00           N  
ATOM    730  CA  MET A  46       1.425   2.424  13.608  1.00  1.04           C  
ATOM    731  C   MET A  46       2.603   3.346  13.341  1.00  1.06           C  
ATOM    732  O   MET A  46       3.662   2.907  12.888  1.00  1.15           O  
ATOM    733  CB  MET A  46       1.592   1.733  14.962  1.00  1.44           C  
ATOM    734  CG  MET A  46       0.354   0.989  15.451  1.00  1.44           C  
ATOM    735  SD  MET A  46      -0.983   2.130  15.894  1.00  1.44           S  
ATOM    736  CE  MET A  46      -2.336   1.033  16.274  1.00  1.44           C  
ATOM    737  H   MET A  46       1.899   0.681  12.425  1.00  1.20           H  
ATOM    738  HA  MET A  46       0.540   3.057  13.660  1.00  1.25           H  
ATOM    739 1HB  MET A  46       2.414   1.024  14.908  1.00  1.73           H  
ATOM    740 2HB  MET A  46       1.852   2.482  15.714  1.00  1.73           H  
ATOM    741 1HG  MET A  46      -0.004   0.322  14.669  1.00  1.73           H  
ATOM    742 2HG  MET A  46       0.606   0.390  16.327  1.00  1.73           H  
ATOM    743 1HE  MET A  46      -3.206   1.619  16.561  1.00  1.73           H  
ATOM    744 2HE  MET A  46      -2.574   0.431  15.396  1.00  1.73           H  
ATOM    745 3HE  MET A  46      -2.054   0.378  17.099  1.00  1.73           H  
ATOM    746  N   ILE A  47       2.402   4.622  13.653  1.00  1.03           N  
ATOM    747  CA  ILE A  47       3.427   5.657  13.549  1.00  1.10           C  
ATOM    748  C   ILE A  47       3.507   6.404  14.873  1.00  1.26           C  
ATOM    749  O   ILE A  47       2.528   6.428  15.615  1.00  1.28           O  
ATOM    750  CB  ILE A  47       3.094   6.602  12.376  1.00  1.51           C  
ATOM    751  CG1 ILE A  47       1.683   7.251  12.633  1.00  1.51           C  
ATOM    752  CG2 ILE A  47       3.158   5.827  11.059  1.00  1.51           C  
ATOM    753  CD1 ILE A  47       1.266   8.339  11.700  1.00  1.51           C  
ATOM    754  H   ILE A  47       1.472   4.892  13.994  1.00  1.24           H  
ATOM    755  HA  ILE A  47       4.391   5.187  13.359  1.00  1.32           H  
ATOM    756  HB  ILE A  47       3.821   7.411  12.348  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47       0.929   6.467  12.575  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47       1.671   7.668  13.629  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47       2.944   6.483  10.221  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47       4.156   5.409  10.940  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47       2.441   5.020  11.078  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47       0.280   8.695  11.992  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47       1.974   9.164  11.752  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47       1.220   7.972  10.681  1.00  1.81           H  
ATOM    765  N   GLY A  48       4.623   7.063  15.169  1.00  1.42           N  
ATOM    766  CA  GLY A  48       4.680   7.790  16.435  1.00  1.64           C  
ATOM    767  C   GLY A  48       6.071   8.291  16.782  1.00  1.96           C  
ATOM    768  O   GLY A  48       6.951   8.370  15.921  1.00  2.12           O  
ATOM    769  H   GLY A  48       5.423   7.046  14.548  1.00  1.70           H  
ATOM    770 1HA  GLY A  48       3.991   8.634  16.400  1.00  1.97           H  
ATOM    771 2HA  GLY A  48       4.336   7.137  17.236  1.00  1.97           H  
ATOM    772  N   GLY A  49       6.249   8.642  18.053  1.00  2.27           N  
ATOM    773  CA  GLY A  49       7.502   9.199  18.546  1.00  2.82           C  
ATOM    774  C   GLY A  49       7.439   9.409  20.053  1.00  2.91           C  
ATOM    775  O   GLY A  49       6.616   8.805  20.749  1.00  2.69           O  
ATOM    776  H   GLY A  49       5.462   8.530  18.706  1.00  2.72           H  
ATOM    777 1HA  GLY A  49       8.323   8.526  18.300  1.00  3.38           H  
ATOM    778 2HA  GLY A  49       7.699  10.148  18.050  1.00  3.38           H  
ATOM    779  N   ILE A  50       8.334  10.228  20.575  1.00  3.41           N  
ATOM    780  CA  ILE A  50       8.366  10.410  22.011  1.00  3.62           C  
ATOM    781  C   ILE A  50       7.089  11.097  22.470  1.00  3.26           C  
ATOM    782  O   ILE A  50       6.728  12.157  21.958  1.00  2.97           O  
ATOM    783  CB  ILE A  50       9.609  11.227  22.427  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      10.890  10.411  22.072  1.00  4.98           C  
ATOM    785  CG2 ILE A  50       9.556  11.580  23.933  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.196  11.184  22.179  1.00  4.98           C  
ATOM    787  H   ILE A  50       8.982  10.720  19.974  1.00  4.09           H  
ATOM    788  HA  ILE A  50       8.420   9.430  22.488  1.00  4.34           H  
ATOM    789  HB  ILE A  50       9.639  12.150  21.849  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      10.946   9.549  22.735  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      10.803  10.050  21.052  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      10.424  12.163  24.211  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50       8.666  12.169  24.148  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50       9.534  10.664  24.522  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      13.023  10.527  21.906  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      12.173  12.036  21.500  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.350  11.536  23.192  1.00  5.98           H  
ATOM    798  N   GLY A  51       6.428  10.501  23.462  1.00  3.67           N  
ATOM    799  CA  GLY A  51       5.187  11.029  24.015  1.00  3.53           C  
ATOM    800  C   GLY A  51       3.892  10.375  23.503  1.00  2.95           C  
ATOM    801  O   GLY A  51       2.828  10.613  24.079  1.00  2.97           O  
ATOM    802  H   GLY A  51       6.795   9.633  23.825  1.00  4.40           H  
ATOM    803 1HA  GLY A  51       5.223  10.933  25.100  1.00  4.24           H  
ATOM    804 2HA  GLY A  51       5.144  12.097  23.809  1.00  4.24           H  
ATOM    805  N   GLY A  52       3.946   9.549  22.452  1.00  2.57           N  
ATOM    806  CA  GLY A  52       2.695   8.930  21.990  1.00  2.24           C  
ATOM    807  C   GLY A  52       2.725   8.380  20.566  1.00  1.93           C  
ATOM    808  O   GLY A  52       3.771   8.324  19.910  1.00  2.12           O  
ATOM    809  H   GLY A  52       4.838   9.359  21.978  1.00  3.08           H  
ATOM    810 1HA  GLY A  52       2.431   8.124  22.674  1.00  2.69           H  
ATOM    811 2HA  GLY A  52       1.894   9.665  22.063  1.00  2.69           H  
ATOM    812  N   PHE A  53       1.556   7.955  20.080  1.00  1.69           N  
ATOM    813  CA  PHE A  53       1.471   7.381  18.743  1.00  1.46           C  
ATOM    814  C   PHE A  53       0.119   7.658  18.106  1.00  1.30           C  
ATOM    815  O   PHE A  53      -0.832   8.066  18.781  1.00  1.41           O  
ATOM    816  CB  PHE A  53       1.722   5.871  18.779  1.00  2.14           C  
ATOM    817  CG  PHE A  53       0.669   5.088  19.468  1.00  2.14           C  
ATOM    818  CD1 PHE A  53      -0.375   4.532  18.732  1.00  2.14           C  
ATOM    819  CD2 PHE A  53       0.700   4.898  20.836  1.00  2.14           C  
ATOM    820  CE1 PHE A  53      -1.360   3.809  19.348  1.00  2.14           C  
ATOM    821  CE2 PHE A  53      -0.289   4.172  21.459  1.00  2.14           C  
ATOM    822  CZ  PHE A  53      -1.321   3.624  20.713  1.00  2.14           C  
ATOM    823  H   PHE A  53       0.717   8.026  20.644  1.00  2.03           H  
ATOM    824  HA  PHE A  53       2.229   7.844  18.115  1.00  1.75           H  
ATOM    825 1HB  PHE A  53       1.798   5.492  17.766  1.00  2.57           H  
ATOM    826 2HB  PHE A  53       2.674   5.675  19.267  1.00  2.57           H  
ATOM    827  HD1 PHE A  53      -0.405   4.680  17.648  1.00  2.57           H  
ATOM    828  HD2 PHE A  53       1.516   5.330  21.418  1.00  2.57           H  
ATOM    829  HE1 PHE A  53      -2.169   3.380  18.757  1.00  2.57           H  
ATOM    830  HE2 PHE A  53      -0.259   4.026  22.538  1.00  2.57           H  
ATOM    831  HZ  PHE A  53      -2.101   3.049  21.207  1.00  2.57           H  
ATOM    832  N   ILE A  54       0.065   7.462  16.791  1.00  1.11           N  
ATOM    833  CA  ILE A  54      -1.129   7.659  15.976  1.00  1.01           C  
ATOM    834  C   ILE A  54      -1.354   6.425  15.087  1.00  0.92           C  
ATOM    835  O   ILE A  54      -0.400   5.783  14.635  1.00  0.91           O  
ATOM    836  CB  ILE A  54      -0.996   8.948  15.110  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      -0.635  10.167  15.981  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      -2.301   9.266  14.403  1.00  1.45           C  
ATOM    839  CD1 ILE A  54       0.864  10.498  15.982  1.00  1.45           C  
ATOM    840  H   ILE A  54       0.922   7.126  16.346  1.00  1.33           H  
ATOM    841  HA  ILE A  54      -1.994   7.766  16.632  1.00  1.21           H  
ATOM    842  HB  ILE A  54      -0.216   8.820  14.380  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54      -1.171  11.030  15.613  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54      -0.958   9.982  17.001  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54      -2.181  10.172  13.839  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54      -2.589   8.464  13.734  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54      -3.077   9.411  15.147  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54       1.037  11.371  16.609  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54       1.445   9.672  16.362  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54       1.184  10.714  14.962  1.00  1.74           H  
ATOM    851  N   LYS A  55      -2.610   6.052  14.861  1.00  0.91           N  
ATOM    852  CA  LYS A  55      -2.896   4.917  13.993  1.00  0.85           C  
ATOM    853  C   LYS A  55      -3.084   5.404  12.564  1.00  0.69           C  
ATOM    854  O   LYS A  55      -3.826   6.356  12.324  1.00  0.67           O  
ATOM    855  CB  LYS A  55      -4.135   4.176  14.496  1.00  1.21           C  
ATOM    856  CG  LYS A  55      -4.501   2.906  13.734  1.00  1.21           C  
ATOM    857  CD  LYS A  55      -5.702   2.228  14.398  1.00  1.21           C  
ATOM    858  CE  LYS A  55      -6.107   0.949  13.690  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      -7.275   0.294  14.363  1.00  1.21           N  
ATOM    860  H   LYS A  55      -3.395   6.598  15.233  1.00  1.09           H  
ATOM    861  HA  LYS A  55      -2.045   4.234  13.999  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      -3.982   3.902  15.538  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      -4.988   4.848  14.461  1.00  1.45           H  
ATOM    864 1HG  LYS A  55      -4.757   3.157  12.702  1.00  1.45           H  
ATOM    865 2HG  LYS A  55      -3.647   2.225  13.722  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      -5.462   1.996  15.435  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      -6.547   2.919  14.388  1.00  1.45           H  
ATOM    868 1HE  LYS A  55      -6.375   1.179  12.660  1.00  1.45           H  
ATOM    869 2HE  LYS A  55      -5.265   0.256  13.691  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      -7.519  -0.554  13.869  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      -7.033   0.066  15.319  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      -8.065   0.922  14.359  1.00  1.45           H  
ATOM    873  N   VAL A  56      -2.405   4.795  11.600  1.00  0.61           N  
ATOM    874  CA  VAL A  56      -2.579   5.253  10.228  1.00  0.49           C  
ATOM    875  C   VAL A  56      -3.047   4.136   9.306  1.00  0.50           C  
ATOM    876  O   VAL A  56      -2.494   3.035   9.289  1.00  0.58           O  
ATOM    877  CB  VAL A  56      -1.275   5.922   9.709  1.00  0.73           C  
ATOM    878  CG1 VAL A  56      -0.105   4.970   9.772  1.00  0.73           C  
ATOM    879  CG2 VAL A  56      -1.472   6.436   8.267  1.00  0.73           C  
ATOM    880  H   VAL A  56      -1.784   4.008  11.814  1.00  0.73           H  
ATOM    881  HA  VAL A  56      -3.347   6.014  10.223  1.00  0.59           H  
ATOM    882  HB  VAL A  56      -1.042   6.754  10.361  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56       0.781   5.484   9.427  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56       0.041   4.643  10.795  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56      -0.286   4.113   9.140  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56      -0.561   6.931   7.936  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56      -1.694   5.612   7.594  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      -2.288   7.145   8.242  1.00  0.88           H  
ATOM    889  N   ARG A  57      -4.070   4.420   8.514  1.00  0.43           N  
ATOM    890  CA  ARG A  57      -4.557   3.401   7.590  1.00  0.44           C  
ATOM    891  C   ARG A  57      -4.815   3.981   6.216  1.00  0.39           C  
ATOM    892  O   ARG A  57      -5.236   5.133   6.074  1.00  0.46           O  
ATOM    893  CB  ARG A  57      -5.802   2.709   8.124  1.00  0.61           C  
ATOM    894  CG  ARG A  57      -6.290   1.519   7.273  1.00  0.61           C  
ATOM    895  CD  ARG A  57      -7.367   0.759   7.933  1.00  0.61           C  
ATOM    896  NE  ARG A  57      -7.757  -0.404   7.146  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      -8.906  -1.108   7.285  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      -9.819  -0.759   8.183  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      -9.122  -2.150   6.496  1.00  0.61           N  
ATOM    900  H   ARG A  57      -4.495   5.353   8.596  1.00  0.52           H  
ATOM    901  HA  ARG A  57      -3.787   2.640   7.477  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      -5.609   2.346   9.129  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      -6.610   3.428   8.188  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      -6.699   1.885   6.329  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      -5.469   0.844   7.068  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      -7.021   0.413   8.905  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      -8.228   1.397   8.055  1.00  0.73           H  
ATOM    908  HE  ARG A  57      -7.111  -0.705   6.422  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      -9.690   0.047   8.765  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57     -10.669  -1.306   8.285  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      -8.398  -2.446   5.827  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57     -10.019  -2.657   6.527  1.00  0.73           H  
ATOM    913  N   GLN A  58      -4.491   3.190   5.204  1.00  0.44           N  
ATOM    914  CA  GLN A  58      -4.698   3.582   3.827  1.00  0.47           C  
ATOM    915  C   GLN A  58      -6.100   3.290   3.329  1.00  0.47           C  
ATOM    916  O   GLN A  58      -6.642   2.228   3.602  1.00  0.50           O  
ATOM    917  CB  GLN A  58      -3.706   2.857   2.930  1.00  0.65           C  
ATOM    918  CG  GLN A  58      -3.733   3.311   1.481  1.00  0.65           C  
ATOM    919  CD  GLN A  58      -2.682   2.644   0.694  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      -1.695   2.157   1.269  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      -2.857   2.602  -0.615  1.00  0.65           N  
ATOM    922  H   GLN A  58      -4.111   2.272   5.402  1.00  0.53           H  
ATOM    923  HA  GLN A  58      -4.529   4.642   3.752  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      -2.706   2.970   3.324  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      -3.933   1.797   2.945  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      -4.686   3.068   1.026  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      -3.574   4.390   1.429  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      -2.184   2.171  -1.207  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      -3.703   3.012  -1.030  1.00  0.78           H  
ATOM    930  N   TYR A  59      -6.652   4.223   2.563  1.00  0.48           N  
ATOM    931  CA  TYR A  59      -7.912   4.021   1.857  1.00  0.52           C  
ATOM    932  C   TYR A  59      -7.613   4.597   0.471  1.00  0.61           C  
ATOM    933  O   TYR A  59      -7.054   5.688   0.400  1.00  0.67           O  
ATOM    934  CB  TYR A  59      -9.031   4.757   2.551  1.00  0.71           C  
ATOM    935  CG  TYR A  59      -9.116   4.462   4.000  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      -8.536   5.355   4.859  1.00  0.71           C  
ATOM    937  CD2 TYR A  59      -9.705   3.318   4.486  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      -8.560   5.151   6.192  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      -9.718   3.110   5.860  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      -9.156   4.039   6.706  1.00  0.71           C  
ATOM    941  OH  TYR A  59      -9.181   3.883   8.081  1.00  0.71           O  
ATOM    942  H   TYR A  59      -6.152   5.109   2.456  1.00  0.58           H  
ATOM    943  HA  TYR A  59      -8.138   2.961   1.772  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      -8.885   5.797   2.425  1.00  0.85           H  
ATOM    945 2HB  TYR A  59      -9.962   4.500   2.120  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      -8.051   6.244   4.462  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -10.153   2.590   3.806  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      -8.097   5.874   6.855  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -10.168   2.227   6.266  1.00  0.85           H  
ATOM    950  HH  TYR A  59      -9.611   3.062   8.326  1.00  0.85           H  
ATOM    951  N   ASP A  60      -7.990   3.933  -0.618  1.00  0.67           N  
ATOM    952  CA  ASP A  60      -7.562   4.416  -1.940  1.00  0.76           C  
ATOM    953  C   ASP A  60      -6.033   4.595  -1.872  1.00  0.82           C  
ATOM    954  O   ASP A  60      -5.338   3.632  -1.511  1.00  0.84           O  
ATOM    955  CB  ASP A  60      -8.274   5.709  -2.379  1.00  1.03           C  
ATOM    956  CG  ASP A  60      -7.959   6.098  -3.826  1.00  1.03           C  
ATOM    957  OD1 ASP A  60      -8.328   5.424  -4.753  1.00  1.03           O  
ATOM    958  OD2 ASP A  60      -7.271   7.094  -3.938  1.00  1.03           O  
ATOM    959  H   ASP A  60      -8.492   3.061  -0.520  1.00  0.80           H  
ATOM    960  HA  ASP A  60      -7.780   3.650  -2.685  1.00  0.91           H  
ATOM    961 1HB  ASP A  60      -9.328   5.574  -2.339  1.00  1.24           H  
ATOM    962 2HB  ASP A  60      -8.024   6.537  -1.712  1.00  1.24           H  
ATOM    963  N   GLN A  61      -5.534   5.809  -2.210  1.00  0.87           N  
ATOM    964  CA  GLN A  61      -4.123   6.201  -2.192  1.00  0.95           C  
ATOM    965  C   GLN A  61      -3.846   7.184  -1.046  1.00  0.96           C  
ATOM    966  O   GLN A  61      -2.848   7.902  -1.039  1.00  1.04           O  
ATOM    967  CB  GLN A  61      -3.801   6.917  -3.492  1.00  1.30           C  
ATOM    968  CG  GLN A  61      -3.979   6.123  -4.723  1.00  1.30           C  
ATOM    969  CD  GLN A  61      -3.847   7.037  -5.885  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      -2.795   7.139  -6.561  1.00  1.30           O  
ATOM    971  NE2 GLN A  61      -4.959   7.753  -6.115  1.00  1.30           N  
ATOM    972  H   GLN A  61      -6.181   6.522  -2.561  1.00  1.04           H  
ATOM    973  HA  GLN A  61      -3.507   5.318  -2.058  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      -4.430   7.808  -3.572  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      -2.786   7.250  -3.484  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      -3.214   5.355  -4.775  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      -4.977   5.682  -4.738  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61      -5.004   8.438  -6.863  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61      -5.796   7.616  -5.507  1.00  1.56           H  
ATOM    980  N   ILE A  62      -4.788   7.285  -0.124  1.00  0.91           N  
ATOM    981  CA  ILE A  62      -4.730   8.248   0.964  1.00  0.95           C  
ATOM    982  C   ILE A  62      -4.407   7.615   2.312  1.00  0.94           C  
ATOM    983  O   ILE A  62      -5.050   6.655   2.733  1.00  0.88           O  
ATOM    984  CB  ILE A  62      -6.106   8.953   1.060  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      -6.527   9.582  -0.325  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      -6.091   9.997   2.136  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      -5.595  10.651  -0.880  1.00  1.31           C  
ATOM    988  H   ILE A  62      -5.596   6.663  -0.168  1.00  1.09           H  
ATOM    989  HA  ILE A  62      -3.951   8.975   0.750  1.00  1.14           H  
ATOM    990  HB  ILE A  62      -6.851   8.205   1.300  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      -6.584   8.779  -1.059  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      -7.522  10.018  -0.224  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      -7.062  10.471   2.212  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      -5.850   9.543   3.080  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      -5.345  10.740   1.898  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      -5.967  10.994  -1.837  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      -5.545  11.495  -0.202  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      -4.609  10.229  -1.025  1.00  1.57           H  
ATOM    999  N   LEU A  63      -3.404   8.154   3.002  1.00  1.03           N  
ATOM   1000  CA  LEU A  63      -3.047   7.612   4.321  1.00  1.01           C  
ATOM   1001  C   LEU A  63      -3.610   8.510   5.407  1.00  0.94           C  
ATOM   1002  O   LEU A  63      -3.191   9.660   5.532  1.00  1.03           O  
ATOM   1003  CB  LEU A  63      -1.526   7.545   4.491  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -0.735   6.794   3.393  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63       0.758   6.944   3.644  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63      -1.139   5.335   3.403  1.00  1.42           C  
ATOM   1007  H   LEU A  63      -2.916   8.952   2.581  1.00  1.24           H  
ATOM   1008  HA  LEU A  63      -3.488   6.629   4.451  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63      -1.141   8.523   4.622  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -1.338   7.010   5.412  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -0.960   7.229   2.415  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63       1.302   6.427   2.863  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63       1.029   7.992   3.629  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63       1.015   6.519   4.612  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63      -0.599   4.786   2.639  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -0.923   4.895   4.377  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63      -2.189   5.271   3.204  1.00  1.70           H  
ATOM   1018  N   ILE A  64      -4.563   8.015   6.196  1.00  0.85           N  
ATOM   1019  CA  ILE A  64      -5.172   8.899   7.195  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -4.734   8.525   8.586  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -4.840   7.367   9.002  1.00  0.84           O  
ATOM   1022  CB  ILE A  64      -6.703   8.904   7.159  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64      -7.156   9.325   5.794  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64      -7.207   9.942   8.216  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64      -8.573   9.152   5.532  1.00  1.18           C  
ATOM   1026  H   ILE A  64      -4.862   7.040   6.083  1.00  1.02           H  
ATOM   1027  HA  ILE A  64      -4.841   9.920   7.013  1.00  1.01           H  
ATOM   1028  HB  ILE A  64      -7.090   7.914   7.376  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64      -6.915  10.373   5.653  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64      -6.621   8.736   5.061  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64      -8.276   9.987   8.225  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64      -6.879   9.672   9.188  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64      -6.801  10.931   7.973  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      -8.734   9.477   4.539  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64      -8.850   8.114   5.630  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64      -9.171   9.736   6.199  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -4.195   9.518   9.276  1.00  0.86           N  
ATOM   1038  CA  GLU A  65      -3.672   9.400  10.615  1.00  0.88           C  
ATOM   1039  C   GLU A  65      -4.798   9.791  11.584  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -5.330  10.916  11.492  1.00  1.07           O  
ATOM   1041  CB  GLU A  65      -2.450  10.328  10.725  1.00  1.22           C  
ATOM   1042  CG  GLU A  65      -1.333  10.003   9.725  1.00  1.22           C  
ATOM   1043  CD  GLU A  65      -0.127  10.918   9.822  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65      -0.133  11.809  10.638  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       0.811  10.700   9.090  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -4.171  10.447   8.849  1.00  1.03           H  
ATOM   1047  HA  GLU A  65      -3.379   8.369  10.808  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65      -2.753  11.358  10.577  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65      -2.018  10.253  11.692  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65      -1.016   8.991   9.879  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65      -1.742  10.069   8.715  1.00  1.46           H  
ATOM   1052  N   ILE A  66      -5.177   8.852  12.470  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -6.252   9.024  13.454  1.00  0.98           C  
ATOM   1054  C   ILE A  66      -5.944   8.625  14.906  1.00  1.10           C  
ATOM   1055  O   ILE A  66      -5.086   7.779  15.210  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -7.531   8.252  13.040  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -7.203   6.722  12.903  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -8.153   8.832  11.822  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66      -8.394   5.799  12.689  1.00  1.33           C  
ATOM   1060  H   ILE A  66      -4.682   7.958  12.442  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -6.510  10.077  13.456  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -8.245   8.346  13.849  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66      -6.518   6.594  12.058  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -6.697   6.391  13.802  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -9.061   8.313  11.594  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -8.377   9.869  11.996  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -7.465   8.733  11.015  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66      -8.037   4.774  12.609  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66      -9.073   5.868  13.525  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66      -8.912   6.061  11.778  1.00  1.60           H  
ATOM   1071  N   CYS A  67      -6.791   9.124  15.795  1.00  1.30           N  
ATOM   1072  CA  CYS A  67      -6.770   8.718  17.194  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -8.197   8.740  17.712  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -8.820   9.794  17.778  1.00  1.53           O  
ATOM   1075  CB  CYS A  67      -5.901   9.657  18.022  1.00  2.05           C  
ATOM   1076  SG  CYS A  67      -5.762   9.191  19.749  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -7.449   9.845  15.468  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -6.374   7.706  17.268  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67      -4.895   9.697  17.594  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -6.319  10.659  17.982  1.00  2.46           H  
ATOM   1081  HG  CYS A  67      -4.890  10.139  20.072  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -8.760   7.558  17.990  1.00  1.31           N  
ATOM   1083  CA  GLY A  68     -10.159   7.490  18.417  1.00  1.28           C  
ATOM   1084  C   GLY A  68     -11.066   7.828  17.237  1.00  1.09           C  
ATOM   1085  O   GLY A  68     -12.164   8.348  17.409  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -8.204   6.715  17.932  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68     -10.387   6.491  18.789  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68     -10.331   8.192  19.233  1.00  1.54           H  
ATOM   1089  N   HIS A  69     -10.539   7.597  16.033  1.00  0.95           N  
ATOM   1090  CA  HIS A  69     -11.155   7.910  14.740  1.00  0.89           C  
ATOM   1091  C   HIS A  69     -11.279   9.415  14.474  1.00  0.78           C  
ATOM   1092  O   HIS A  69     -11.882   9.815  13.465  1.00  0.83           O  
ATOM   1093  CB  HIS A  69     -12.523   7.239  14.597  1.00  1.27           C  
ATOM   1094  CG  HIS A  69     -12.464   5.758  14.747  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69     -11.838   4.940  13.827  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69     -12.939   4.944  15.712  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69     -11.941   3.688  14.217  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69     -12.603   3.660  15.359  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -9.656   7.113  16.022  1.00  1.14           H  
ATOM   1100  HA  HIS A  69     -10.533   7.516  13.945  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69     -13.226   7.641  15.322  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69     -12.923   7.457  13.608  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69     -13.487   5.252  16.603  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69     -11.544   2.821  13.688  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69     -12.829   2.832  15.892  1.00  1.52           H  
ATOM   1106  N   LYS A  70     -10.656  10.246  15.332  1.00  0.77           N  
ATOM   1107  CA  LYS A  70     -10.594  11.685  15.135  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -9.414  11.940  14.233  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -8.359  11.321  14.399  1.00  0.85           O  
ATOM   1110  CB  LYS A  70     -10.437  12.427  16.464  1.00  1.04           C  
ATOM   1111  CG  LYS A  70     -10.455  13.955  16.352  1.00  1.04           C  
ATOM   1112  CD  LYS A  70     -10.372  14.618  17.742  1.00  1.04           C  
ATOM   1113  CE  LYS A  70     -10.381  16.139  17.635  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70     -10.298  16.798  18.977  1.00  1.04           N  
ATOM   1115  H   LYS A  70     -10.199   9.880  16.169  1.00  0.92           H  
ATOM   1116  HA  LYS A  70     -11.497  12.028  14.636  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70     -11.240  12.124  17.137  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -9.495  12.136  16.928  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -9.598  14.285  15.755  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70     -11.370  14.270  15.842  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70     -11.216  14.295  18.353  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -9.449  14.303  18.230  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -9.530  16.456  17.031  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70     -11.300  16.455  17.142  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70     -10.306  17.802  18.860  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70     -11.088  16.521  19.543  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -9.443  16.522  19.439  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -9.588  12.787  13.235  1.00  0.78           N  
ATOM   1129  CA  ALA A  71      -8.508  13.049  12.310  1.00  0.92           C  
ATOM   1130  C   ALA A  71      -7.349  13.776  12.974  1.00  0.89           C  
ATOM   1131  O   ALA A  71      -7.547  14.687  13.780  1.00  0.81           O  
ATOM   1132  CB  ALA A  71      -9.036  13.851  11.153  1.00  1.23           C  
ATOM   1133  H   ALA A  71     -10.455  13.321  13.138  1.00  0.94           H  
ATOM   1134  HA  ALA A  71      -8.137  12.100  11.938  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71      -8.247  14.002  10.461  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71      -9.846  13.314  10.681  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71      -9.396  14.801  11.510  1.00  1.48           H  
ATOM   1138  N   ILE A  72      -6.138  13.395  12.582  1.00  0.99           N  
ATOM   1139  CA  ILE A  72      -4.902  14.035  13.009  1.00  0.97           C  
ATOM   1140  C   ILE A  72      -4.249  14.682  11.786  1.00  0.91           C  
ATOM   1141  O   ILE A  72      -3.833  15.844  11.806  1.00  0.97           O  
ATOM   1142  CB  ILE A  72      -3.946  13.006  13.662  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72      -4.657  12.291  14.876  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72      -2.631  13.660  14.081  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72      -5.124  13.156  16.014  1.00  1.37           C  
ATOM   1146  H   ILE A  72      -6.063  12.592  11.964  1.00  1.19           H  
ATOM   1147  HA  ILE A  72      -5.131  14.826  13.718  1.00  1.16           H  
ATOM   1148  HB  ILE A  72      -3.716  12.234  12.940  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72      -5.525  11.784  14.496  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72      -3.979  11.559  15.284  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72      -1.977  12.911  14.509  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72      -2.143  14.099  13.212  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72      -2.816  14.441  14.813  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72      -5.598  12.532  16.760  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72      -4.283  13.672  16.465  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72      -5.849  13.885  15.659  1.00  1.64           H  
ATOM   1157  N   GLY A  73      -4.146  13.906  10.717  1.00  0.87           N  
ATOM   1158  CA  GLY A  73      -3.453  14.337   9.506  1.00  0.89           C  
ATOM   1159  C   GLY A  73      -3.687  13.359   8.371  1.00  0.82           C  
ATOM   1160  O   GLY A  73      -4.326  12.320   8.558  1.00  0.79           O  
ATOM   1161  H   GLY A  73      -4.542  12.968  10.774  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73      -3.748  15.339   9.218  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73      -2.383  14.380   9.714  1.00  1.07           H  
ATOM   1164  N   THR A  74      -3.251  13.732   7.175  1.00  0.90           N  
ATOM   1165  CA  THR A  74      -3.427  12.877   6.004  1.00  0.84           C  
ATOM   1166  C   THR A  74      -2.307  13.005   4.965  1.00  0.79           C  
ATOM   1167  O   THR A  74      -1.778  14.096   4.723  1.00  0.86           O  
ATOM   1168  CB  THR A  74      -4.813  13.142   5.354  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      -5.834  12.907   6.309  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      -5.069  12.216   4.223  1.00  1.20           C  
ATOM   1171  H   THR A  74      -2.767  14.631   7.110  1.00  1.08           H  
ATOM   1172  HA  THR A  74      -3.425  11.852   6.352  1.00  1.01           H  
ATOM   1173  HB  THR A  74      -4.869  14.173   5.007  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      -5.733  13.535   7.023  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      -6.054  12.414   3.829  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      -4.362  12.329   3.441  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      -5.026  11.206   4.593  1.00  1.44           H  
ATOM   1178  N   VAL A  75      -1.963  11.889   4.317  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      -1.018  11.932   3.205  1.00  0.65           C  
ATOM   1180  C   VAL A  75      -1.803  11.715   1.911  1.00  0.59           C  
ATOM   1181  O   VAL A  75      -2.438  10.675   1.700  1.00  0.60           O  
ATOM   1182  CB  VAL A  75       0.081  10.875   3.327  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75       1.054  10.996   2.147  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75       0.774  11.020   4.674  1.00  0.93           C  
ATOM   1185  H   VAL A  75      -2.399  11.011   4.606  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      -0.550  12.911   3.171  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      -0.356   9.918   3.237  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75       1.816  10.228   2.219  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75       0.525  10.877   1.209  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75       1.525  11.982   2.173  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75       1.541  10.267   4.781  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75       1.221  12.003   4.741  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75       0.048  10.901   5.479  1.00  1.12           H  
ATOM   1194  N   LEU A  76      -1.736  12.703   1.038  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      -2.497  12.752  -0.193  1.00  0.52           C  
ATOM   1196  C   LEU A  76      -1.584  12.368  -1.344  1.00  0.47           C  
ATOM   1197  O   LEU A  76      -0.479  12.898  -1.471  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      -3.039  14.175  -0.392  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      -4.220  14.657   0.498  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      -3.798  14.829   1.913  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      -4.724  16.003   0.016  1.00  0.74           C  
ATOM   1202  H   LEU A  76      -1.149  13.494   1.288  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      -3.310  12.042  -0.135  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      -2.226  14.864  -0.249  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      -3.382  14.240  -1.394  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      -5.004  13.926   0.443  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      -4.646  15.167   2.490  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      -3.456  13.940   2.331  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      -3.001  15.570   1.950  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      -5.560  16.331   0.634  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      -3.927  16.742   0.075  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      -5.062  15.921  -0.999  1.00  0.89           H  
ATOM   1213  N   VAL A  77      -2.003  11.411  -2.169  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      -1.109  10.914  -3.215  1.00  0.41           C  
ATOM   1215  C   VAL A  77      -1.672  10.868  -4.639  1.00  0.43           C  
ATOM   1216  O   VAL A  77      -2.762  10.352  -4.869  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      -0.642   9.498  -2.818  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77       0.285   8.927  -3.873  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77       0.024   9.547  -1.422  1.00  0.57           C  
ATOM   1220  H   VAL A  77      -2.929  11.009  -2.058  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      -0.231  11.559  -3.241  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      -1.487   8.860  -2.771  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77       0.590   7.942  -3.606  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      -0.213   8.870  -4.832  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77       1.169   9.572  -3.945  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77       0.327   8.574  -1.121  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77       0.883  10.195  -1.457  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      -0.684   9.913  -0.686  1.00  0.68           H  
ATOM   1229  N   GLY A  78      -0.877  11.368  -5.597  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      -1.210  11.316  -7.017  1.00  0.59           C  
ATOM   1231  C   GLY A  78      -0.997  12.619  -7.824  1.00  0.65           C  
ATOM   1232  O   GLY A  78      -0.888  13.710  -7.262  1.00  0.63           O  
ATOM   1233  H   GLY A  78       0.011  11.776  -5.291  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      -0.595  10.526  -7.438  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      -2.231  10.981  -7.118  1.00  0.71           H  
ATOM   1236  N   PRO A  79      -0.936  12.493  -9.171  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      -0.707  13.523 -10.188  1.00  0.90           C  
ATOM   1238  C   PRO A  79      -1.739  14.634 -10.415  1.00  0.89           C  
ATOM   1239  O   PRO A  79      -1.389  15.644 -11.028  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      -0.595  12.686 -11.471  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      -1.364  11.419 -11.196  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      -1.137  11.132  -9.755  1.00  1.35           C  
ATOM   1243  HA  PRO A  79       0.265  13.987  -9.981  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      -1.011  13.255 -12.319  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79       0.463  12.499 -11.705  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      -2.427  11.550 -11.434  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      -0.998  10.610 -11.849  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      -2.039  10.637  -9.358  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      -0.230  10.514  -9.650  1.00  1.62           H  
ATOM   1250  N   THR A  80      -2.994  14.470  -9.985  1.00  0.82           N  
ATOM   1251  CA  THR A  80      -3.986  15.502 -10.289  1.00  0.86           C  
ATOM   1252  C   THR A  80      -4.721  15.943  -9.014  1.00  0.94           C  
ATOM   1253  O   THR A  80      -4.701  15.212  -8.017  1.00  0.94           O  
ATOM   1254  CB  THR A  80      -5.043  14.947 -11.275  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      -5.878  14.010 -10.589  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      -4.345  14.226 -12.412  1.00  1.19           C  
ATOM   1257  H   THR A  80      -3.290  13.646  -9.488  1.00  0.98           H  
ATOM   1258  HA  THR A  80      -3.465  16.338 -10.735  1.00  1.03           H  
ATOM   1259  HB  THR A  80      -5.638  15.724 -11.697  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      -6.572  13.713 -11.205  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      -5.091  13.830 -13.097  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      -3.701  14.928 -12.941  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      -3.751  13.410 -12.036  1.00  1.43           H  
ATOM   1264  N   PRO A  81      -5.468  17.079  -9.034  1.00  1.12           N  
ATOM   1265  CA  PRO A  81      -6.322  17.601  -7.965  1.00  1.23           C  
ATOM   1266  C   PRO A  81      -7.414  16.630  -7.517  1.00  1.25           C  
ATOM   1267  O   PRO A  81      -8.091  16.885  -6.526  1.00  1.79           O  
ATOM   1268  CB  PRO A  81      -6.932  18.857  -8.593  1.00  1.84           C  
ATOM   1269  CG  PRO A  81      -5.942  19.293  -9.628  1.00  1.84           C  
ATOM   1270  CD  PRO A  81      -5.384  18.026 -10.197  1.00  1.84           C  
ATOM   1271  HA  PRO A  81      -5.692  17.873  -7.115  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81      -7.921  18.622  -9.015  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81      -7.091  19.619  -7.816  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81      -6.437  19.919 -10.387  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81      -5.166  19.922  -9.163  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81      -6.024  17.727 -11.026  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81      -4.354  18.240 -10.503  1.00  2.21           H  
ATOM   1278  N   VAL A  82      -7.670  15.599  -8.314  1.00  1.10           N  
ATOM   1279  CA  VAL A  82      -8.663  14.599  -8.004  1.00  1.17           C  
ATOM   1280  C   VAL A  82      -8.086  13.653  -6.966  1.00  0.93           C  
ATOM   1281  O   VAL A  82      -8.792  13.178  -6.080  1.00  0.88           O  
ATOM   1282  CB  VAL A  82      -9.073  13.824  -9.267  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82     -10.021  12.673  -8.912  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82      -9.721  14.796 -10.243  1.00  1.61           C  
ATOM   1285  H   VAL A  82      -7.092  15.430  -9.131  1.00  1.32           H  
ATOM   1286  HA  VAL A  82      -9.542  15.090  -7.584  1.00  1.40           H  
ATOM   1287  HB  VAL A  82      -8.194  13.383  -9.718  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82     -10.292  12.137  -9.819  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82      -9.540  11.978  -8.223  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82     -10.921  13.075  -8.445  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82     -10.006  14.266 -11.152  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82     -10.607  15.232  -9.783  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82      -9.018  15.590 -10.493  1.00  1.93           H  
ATOM   1294  N   ASN A  83      -6.813  13.304  -7.167  1.00  0.87           N  
ATOM   1295  CA  ASN A  83      -6.086  12.364  -6.341  1.00  0.69           C  
ATOM   1296  C   ASN A  83      -5.643  13.063  -5.052  1.00  0.67           C  
ATOM   1297  O   ASN A  83      -5.674  12.481  -3.967  1.00  0.71           O  
ATOM   1298  CB  ASN A  83      -4.893  11.873  -7.124  1.00  1.04           C  
ATOM   1299  CG  ASN A  83      -5.224  10.959  -8.302  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83      -5.363   9.737  -8.152  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83      -5.373  11.516  -9.490  1.00  1.04           N  
ATOM   1302  H   ASN A  83      -6.291  13.788  -7.890  1.00  1.04           H  
ATOM   1303  HA  ASN A  83      -6.739  11.531  -6.074  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83      -4.306  12.719  -7.477  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83      -4.288  11.326  -6.442  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83      -5.594  10.938 -10.276  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83      -5.306  12.512  -9.635  1.00  1.25           H  
ATOM   1308  N   ILE A  84      -5.242  14.331  -5.195  1.00  0.67           N  
ATOM   1309  CA  ILE A  84      -4.848  15.165  -4.069  1.00  0.73           C  
ATOM   1310  C   ILE A  84      -5.776  16.370  -4.001  1.00  0.70           C  
ATOM   1311  O   ILE A  84      -5.586  17.354  -4.726  1.00  0.72           O  
ATOM   1312  CB  ILE A  84      -3.373  15.663  -4.203  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84      -2.410  14.469  -4.264  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84      -2.971  16.740  -3.116  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84      -0.923  14.827  -4.425  1.00  1.00           C  
ATOM   1316  H   ILE A  84      -5.215  14.724  -6.139  1.00  0.80           H  
ATOM   1317  HA  ILE A  84      -4.962  14.595  -3.148  1.00  0.88           H  
ATOM   1318  HB  ILE A  84      -3.299  16.101  -5.161  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84      -2.537  13.878  -3.404  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84      -2.683  13.866  -5.132  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84      -1.969  17.099  -3.294  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84      -3.647  17.584  -3.148  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84      -3.007  16.321  -2.149  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84      -0.347  13.915  -4.489  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84      -0.780  15.400  -5.333  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84      -0.570  15.395  -3.577  1.00  1.20           H  
ATOM   1327  N   ILE A  85      -6.718  16.375  -3.077  1.00  0.73           N  
ATOM   1328  CA  ILE A  85      -7.595  17.530  -3.062  1.00  0.75           C  
ATOM   1329  C   ILE A  85      -6.835  18.728  -2.515  1.00  0.80           C  
ATOM   1330  O   ILE A  85      -6.285  18.695  -1.421  1.00  0.89           O  
ATOM   1331  CB  ILE A  85      -8.910  17.245  -2.303  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85      -9.684  16.155  -3.102  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85      -9.738  18.516  -2.071  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85     -10.922  15.590  -2.420  1.00  1.04           C  
ATOM   1335  H   ILE A  85      -6.861  15.566  -2.457  1.00  0.88           H  
ATOM   1336  HA  ILE A  85      -7.876  17.758  -4.090  1.00  0.90           H  
ATOM   1337  HB  ILE A  85      -8.664  16.819  -1.339  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85      -9.976  16.574  -4.065  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85      -9.000  15.334  -3.292  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85     -10.642  18.275  -1.517  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85      -9.158  19.230  -1.486  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85     -10.004  18.960  -3.030  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85     -11.367  14.829  -3.059  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85     -10.664  15.150  -1.492  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85     -11.654  16.369  -2.241  1.00  1.25           H  
ATOM   1346  N   GLY A  86      -6.836  19.812  -3.297  1.00  0.83           N  
ATOM   1347  CA  GLY A  86      -6.114  21.040  -2.968  1.00  0.96           C  
ATOM   1348  C   GLY A  86      -4.685  21.088  -3.535  1.00  0.94           C  
ATOM   1349  O   GLY A  86      -3.969  22.075  -3.304  1.00  0.94           O  
ATOM   1350  H   GLY A  86      -7.350  19.754  -4.161  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86      -6.679  21.894  -3.344  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86      -6.075  21.148  -1.884  1.00  1.15           H  
ATOM   1353  N   ARG A  87      -4.327  20.079  -4.353  1.00  1.04           N  
ATOM   1354  CA  ARG A  87      -3.004  19.906  -4.969  1.00  1.18           C  
ATOM   1355  C   ARG A  87      -2.444  21.170  -5.585  1.00  1.17           C  
ATOM   1356  O   ARG A  87      -1.260  21.472  -5.419  1.00  1.29           O  
ATOM   1357  CB  ARG A  87      -3.070  18.891  -6.098  1.00  1.60           C  
ATOM   1358  CG  ARG A  87      -1.735  18.367  -6.578  1.00  1.60           C  
ATOM   1359  CD  ARG A  87      -1.893  17.378  -7.668  1.00  1.60           C  
ATOM   1360  NE  ARG A  87      -0.640  16.727  -8.016  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       0.325  17.255  -8.813  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       0.187  18.464  -9.330  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       1.419  16.567  -9.076  1.00  1.60           N  
ATOM   1364  H   ARG A  87      -4.995  19.312  -4.482  1.00  1.25           H  
ATOM   1365  HA  ARG A  87      -2.315  19.543  -4.211  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      -3.669  18.089  -5.838  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87      -3.541  19.360  -6.962  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87      -1.117  19.191  -6.927  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87      -1.240  17.865  -5.753  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87      -2.569  16.604  -7.328  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87      -2.306  17.850  -8.556  1.00  1.92           H  
ATOM   1372  HE  ARG A  87      -0.521  15.753  -7.665  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87      -0.640  19.007  -9.142  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       0.911  18.845  -9.924  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       1.552  15.647  -8.683  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       2.132  16.963  -9.668  1.00  1.92           H  
ATOM   1377  N   ASN A  88      -3.295  21.965  -6.243  1.00  1.10           N  
ATOM   1378  CA  ASN A  88      -2.845  23.170  -6.941  1.00  1.20           C  
ATOM   1379  C   ASN A  88      -2.148  24.179  -6.016  1.00  1.19           C  
ATOM   1380  O   ASN A  88      -1.396  25.038  -6.484  1.00  1.43           O  
ATOM   1381  CB  ASN A  88      -4.009  23.820  -7.657  1.00  1.64           C  
ATOM   1382  CG  ASN A  88      -4.430  23.055  -8.894  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88      -3.666  22.253  -9.449  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88      -5.637  23.290  -9.333  1.00  1.64           N  
ATOM   1385  H   ASN A  88      -4.263  21.687  -6.315  1.00  1.32           H  
ATOM   1386  HA  ASN A  88      -2.111  22.872  -7.688  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88      -4.859  23.891  -6.978  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88      -3.734  24.834  -7.945  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      -5.974  22.820 -10.149  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      -6.227  23.945  -8.859  1.00  1.97           H  
ATOM   1391  N   LEU A  89      -2.444  24.123  -4.721  1.00  1.04           N  
ATOM   1392  CA  LEU A  89      -1.792  24.987  -3.755  1.00  1.09           C  
ATOM   1393  C   LEU A  89      -0.784  24.186  -2.960  1.00  1.10           C  
ATOM   1394  O   LEU A  89       0.320  24.656  -2.686  1.00  1.22           O  
ATOM   1395  CB  LEU A  89      -2.790  25.600  -2.765  1.00  1.51           C  
ATOM   1396  CG  LEU A  89      -2.168  26.492  -1.615  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89      -1.444  27.711  -2.201  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89      -3.275  26.913  -0.669  1.00  1.51           C  
ATOM   1399  H   LEU A  89      -3.089  23.407  -4.391  1.00  1.25           H  
ATOM   1400  HA  LEU A  89      -1.272  25.773  -4.293  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89      -3.497  26.212  -3.322  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89      -3.342  24.784  -2.293  1.00  1.81           H  
ATOM   1403  HG  LEU A  89      -1.433  25.909  -1.056  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89      -1.029  28.302  -1.393  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89      -0.636  27.395  -2.855  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      -2.150  28.319  -2.766  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      -2.853  27.513   0.141  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      -4.017  27.504  -1.208  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89      -3.751  26.025  -0.253  1.00  1.81           H  
ATOM   1410  N   LEU A  90      -1.190  22.987  -2.560  1.00  1.03           N  
ATOM   1411  CA  LEU A  90      -0.417  22.149  -1.670  1.00  1.10           C  
ATOM   1412  C   LEU A  90       0.943  21.703  -2.207  1.00  1.15           C  
ATOM   1413  O   LEU A  90       1.915  21.612  -1.449  1.00  1.27           O  
ATOM   1414  CB  LEU A  90      -1.257  20.929  -1.317  1.00  1.51           C  
ATOM   1415  CG  LEU A  90      -2.547  21.184  -0.444  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90      -3.403  19.887  -0.368  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90      -2.164  21.642   0.954  1.00  1.51           C  
ATOM   1418  H   LEU A  90      -2.107  22.658  -2.861  1.00  1.24           H  
ATOM   1419  HA  LEU A  90      -0.230  22.718  -0.769  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90      -1.563  20.445  -2.231  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90      -0.618  20.290  -0.793  1.00  1.81           H  
ATOM   1422  HG  LEU A  90      -3.148  21.953  -0.918  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90      -4.307  20.084   0.209  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90      -3.689  19.568  -1.366  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90      -2.870  19.093   0.101  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90      -3.069  21.820   1.527  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90      -1.567  20.872   1.447  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90      -1.599  22.563   0.914  1.00  1.81           H  
ATOM   1429  N   THR A  91       1.062  21.412  -3.501  1.00  1.16           N  
ATOM   1430  CA  THR A  91       2.386  20.991  -3.938  1.00  1.25           C  
ATOM   1431  C   THR A  91       3.274  22.212  -4.138  1.00  1.31           C  
ATOM   1432  O   THR A  91       4.406  22.272  -3.652  1.00  1.49           O  
ATOM   1433  CB  THR A  91       2.337  20.213  -5.256  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       1.782  21.060  -6.272  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       1.463  18.968  -5.084  1.00  1.71           C  
ATOM   1436  H   THR A  91       0.275  21.453  -4.159  1.00  1.39           H  
ATOM   1437  HA  THR A  91       2.818  20.362  -3.177  1.00  1.50           H  
ATOM   1438  HB  THR A  91       3.343  19.920  -5.548  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       1.896  20.645  -7.131  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       1.421  18.417  -6.023  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       1.891  18.334  -4.312  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       0.463  19.269  -4.791  1.00  2.05           H  
ATOM   1443  N   GLN A  92       2.720  23.247  -4.746  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       3.461  24.468  -5.045  1.00  1.54           C  
ATOM   1445  C   GLN A  92       3.964  25.183  -3.793  1.00  1.57           C  
ATOM   1446  O   GLN A  92       5.061  25.747  -3.791  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       2.590  25.426  -5.865  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       3.303  26.701  -6.334  1.00  2.08           C  
ATOM   1449  CD  GLN A  92       4.438  26.429  -7.304  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92       4.244  25.775  -8.331  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92       5.626  26.927  -6.984  1.00  2.08           N  
ATOM   1452  H   GLN A  92       1.779  23.123  -5.099  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       4.330  24.194  -5.643  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       2.216  24.904  -6.745  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       1.719  25.717  -5.271  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92       2.572  27.328  -6.843  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       3.705  27.234  -5.473  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92       6.414  26.780  -7.585  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92       5.739  27.443  -6.129  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.173  25.151  -2.720  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       3.528  25.810  -1.469  1.00  1.65           C  
ATOM   1462  C   ILE A  93       4.518  24.978  -0.633  1.00  1.68           C  
ATOM   1463  O   ILE A  93       4.949  25.424   0.431  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       2.261  26.179  -0.650  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       2.570  27.327   0.361  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       1.755  24.968   0.091  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       1.333  27.996   0.958  1.00  2.23           C  
ATOM   1468  H   ILE A  93       2.254  24.700  -2.788  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       4.024  26.745  -1.721  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       1.487  26.523  -1.336  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       3.161  26.930   1.182  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       3.156  28.087  -0.152  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       0.851  25.204   0.634  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       1.550  24.188  -0.614  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       2.512  24.625   0.793  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       1.652  28.786   1.642  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       0.739  28.428   0.161  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       0.735  27.279   1.507  1.00  2.68           H  
ATOM   1479  N   GLY A  94       4.835  23.749  -1.068  1.00  1.56           N  
ATOM   1480  CA  GLY A  94       5.756  22.894  -0.334  1.00  1.75           C  
ATOM   1481  C   GLY A  94       5.153  22.015   0.764  1.00  2.23           C  
ATOM   1482  O   GLY A  94       5.844  21.661   1.715  1.00  2.78           O  
ATOM   1483  H   GLY A  94       4.488  23.408  -1.965  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94       6.260  22.250  -1.055  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94       6.535  23.517   0.103  1.00  2.10           H  
ATOM   1486  N   CYS A  95       3.891  21.576   0.656  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       3.344  20.721   1.721  1.00  3.64           C  
ATOM   1488  C   CYS A  95       3.836  19.277   1.546  1.00  4.29           C  
ATOM   1489  O   CYS A  95       3.638  18.396   2.390  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       1.824  20.786   1.762  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       1.180  22.370   2.246  1.00  4.69           S  
ATOM   1492  H   CYS A  95       3.301  21.794  -0.154  1.00  3.14           H  
ATOM   1493  HA  CYS A  95       3.707  21.094   2.680  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       1.432  20.570   0.779  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.442  20.040   2.463  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       1.729  23.036   1.233  1.00  5.63           H  
ATOM   1497  N   THR A  96       4.596  19.062   0.487  1.00  4.50           N  
ATOM   1498  CA  THR A  96       5.182  17.786   0.144  1.00  5.54           C  
ATOM   1499  C   THR A  96       6.357  17.546   1.085  1.00  5.73           C  
ATOM   1500  O   THR A  96       6.772  16.407   1.339  1.00  6.63           O  
ATOM   1501  CB  THR A  96       5.709  17.830  -1.304  1.00  7.34           C  
ATOM   1502  OG1 THR A  96       6.789  18.773  -1.384  1.00  7.34           O  
ATOM   1503  CG2 THR A  96       4.603  18.340  -2.240  1.00  7.34           C  
ATOM   1504  H   THR A  96       4.756  19.833  -0.140  1.00  5.40           H  
ATOM   1505  HA  THR A  96       4.457  16.988   0.265  1.00  6.65           H  
ATOM   1506  HB  THR A  96       6.045  16.837  -1.608  1.00  8.81           H  
ATOM   1507  HG1 THR A  96       7.270  18.631  -2.207  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96       4.982  18.390  -3.259  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       3.755  17.685  -2.212  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96       4.301  19.325  -1.925  1.00  8.81           H  
ATOM   1511  N   LEU A  97       6.821  18.623   1.718  1.00  5.16           N  
ATOM   1512  CA  LEU A  97       7.962  18.587   2.600  1.00  5.73           C  
ATOM   1513  C   LEU A  97       7.550  18.162   3.993  1.00  5.92           C  
ATOM   1514  O   LEU A  97       8.392  18.044   4.884  1.00  6.82           O  
ATOM   1515  CB  LEU A  97       8.597  19.982   2.653  1.00  7.79           C  
ATOM   1516  CG  LEU A  97       9.168  20.543   1.307  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97       9.597  21.986   1.522  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97      10.355  19.697   0.828  1.00  7.79           C  
ATOM   1519  H   LEU A  97       6.399  19.539   1.544  1.00  6.19           H  
ATOM   1520  HA  LEU A  97       8.674  17.857   2.224  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97       7.835  20.680   3.004  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97       9.403  19.967   3.384  1.00  9.35           H  
ATOM   1523  HG  LEU A  97       8.385  20.531   0.546  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97       9.981  22.395   0.588  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97       8.731  22.573   1.847  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97      10.374  22.029   2.284  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97      10.737  20.111  -0.105  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97      11.144  19.713   1.581  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97      10.040  18.673   0.656  1.00  9.35           H  
ATOM   1530  N   ASN A  98       6.253  17.919   4.197  1.00  5.34           N  
ATOM   1531  CA  ASN A  98       5.776  17.511   5.499  1.00  5.91           C  
ATOM   1532  C   ASN A  98       5.691  15.989   5.625  1.00  6.64           C  
ATOM   1533  O   ASN A  98       5.185  15.493   6.634  1.00  7.31           O  
ATOM   1534  CB  ASN A  98       4.416  18.116   5.769  1.00  8.05           C  
ATOM   1535  CG  ASN A  98       4.402  19.577   5.924  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98       5.326  20.232   6.430  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98       3.305  20.128   5.477  1.00  8.05           N  
ATOM   1538  H   ASN A  98       5.569  18.032   3.443  1.00  6.41           H  
ATOM   1539  HA  ASN A  98       6.481  17.860   6.254  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98       3.775  17.906   4.927  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98       3.965  17.656   6.647  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98       3.178  21.118   5.527  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98       2.574  19.523   5.076  1.00  9.66           H  
ATOM   1544  N   PHE A  99       6.152  15.243   4.607  1.00  6.81           N  
ATOM   1545  CA  PHE A  99       6.097  13.783   4.685  1.00  7.79           C  
ATOM   1546  C   PHE A  99       7.367  13.235   5.338  1.00  8.65           C  
ATOM   1547  O   PHE A  99       7.363  12.878   6.516  1.00  9.31           O  
ATOM   1548  OXT PHE A  99       8.444  13.401   4.764  1.00 11.69           O  
ATOM   1549  CB  PHE A  99       5.935  13.155   3.298  1.00  9.93           C  
ATOM   1550  CG  PHE A  99       5.774  11.642   3.324  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99       4.546  11.057   3.629  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99       6.842  10.807   3.047  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99       4.398   9.681   3.643  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99       6.690   9.431   3.067  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99       5.465   8.873   3.359  1.00  9.93           C  
ATOM   1556  H   PHE A  99       6.535  15.691   3.766  1.00  8.17           H  
ATOM   1557  HA  PHE A  99       5.242  13.496   5.300  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99       5.074  13.582   2.795  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99       6.807  13.396   2.693  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99       3.694  11.698   3.858  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99       7.815  11.251   2.817  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99       3.434   9.237   3.879  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99       7.543   8.786   2.847  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99       5.350   7.788   3.372  1.00 11.92           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 -524.981 59.957 351.83 -34.4089 13.5352 19.7305 191.927 -202.168 -0.76834 -5.32509 -160.572 -19.9918 -45.9579 -34.1118 -15.2027 -8.16658 0 -0.52358 7.84543 57.7997 62.0604 -35.4655 21.8184 -8.09066 -6.77921 60.1006 -255.91
PRO:NtermProteinFull_1 -3.59266 0.40714 3.68555 -0.18531 0.0515 0.13481 1.93895 -1.35526 -0 -0 -2.55823 1.14688 -0.748 0 0 0 0 0.01136 0.00145 0.10999 0 0 0 -2.4119 0 0.23716 -3.12658
GLN_2 -4.63706 0.38978 3.29181 -0.72802 0.28196 1.06576 1.59186 -1.71856 -0.00133 -0.04454 -1.53119 -2.20298 0 0 0 0 0 -0.08813 0.0079 0 2.89654 -0.04337 0 -0.18838 -0.09769 0.45057 -1.30506
ILE_3 -3.65559 0.5539 3.07715 -0.50682 0.30764 0.10695 1.00604 -1.52298 -0 -0 -0.48684 0.48903 0 0 -0.96183 0 0 0.05798 0.0013 0.66508 0 0.36392 0 0.73287 -0.23782 0.4309 0.4209
THR_4 -4.63715 0.5409 4.83157 -0.21298 0.23273 0.07982 2.32129 -2.32506 -0.00111 -0.00733 -1.19985 -0.54338 0 0 0 0 0 0.02551 0.05202 0.48133 0 -0.33639 2.3259 -1.0874 -0.02115 0.45338 0.97266
LEU_5 -8.63688 1.09509 3.62071 -0.49881 0.20259 0.11253 2.64765 -2.76434 -0 -0 -0.60733 0.22433 0 0 0 0 0 0.09095 0.12049 0.34672 0 -0.26736 0 0.18072 -0.04136 0.68905 -3.48525
TRP_6 -5.13787 0.49698 3.06049 -1.54217 0.28256 0.9389 1.53419 -1.90982 -0 -0 -0.70746 -0.13526 0 0 0 0 0 -0.1529 0.224 0 3.49268 -0.0818 0 1.6906 -0.22636 0.71158 2.53833
GLN_7 -4.14789 0.39846 3.68226 -0.28903 0.04741 0.26453 1.69837 -1.78981 -0.00111 -0.00733 -2.01401 -0.58786 0 0 -0.96183 0 0 -0.04155 0.03834 0 2.98035 -0.20001 0 -0.18838 -0.38644 0.38059 -1.12494
ARG_8 -5.80881 0.62187 4.89886 -0.43719 0.06725 0.22926 2.82792 -2.3828 -0 -0 -1.21107 0.2592 0 0 0 -0.6721 0 -0.01325 0.19125 2.12632 0 -0.04565 0 -1.2888 -0.11917 1.42463 0.6677
PRO_9 -4.49517 0.4261 2.82149 -0.12583 0.00436 0.09134 1.48729 -1.35855 -0 -0 -1.69015 0.20596 0 0 0 0 0 -0.11233 0.00516 0.13291 0 -0.84595 0 -2.4119 -0.1122 1.56622 -4.41127
LEU_10 -6.39936 0.7116 1.10243 -0.70734 0.31336 0.28303 1.64855 -1.64936 -0 -0 -1.02204 -0.00169 0 0 0 0 0 -0.00798 0.03172 1.81013 0 0.34412 0 0.18072 -0.10052 0.68813 -2.7745
VAL_11 -8.33054 1.29656 2.14461 -0.28216 0.3222 0.06501 2.343 -2.42528 -0.00689 -0.02159 -2.46217 -0.14584 0 0 0 0 0 0.09922 0.31677 0.39326 0 -0.77596 0 1.9342 0.02522 0.85203 -4.65835
THR_12 -6.12103 0.67967 4.17561 -0.16846 0.07411 0.05913 2.18394 -2.34142 -0.00948 -0.1289 -1.97039 -0.27461 0 0 -0.52661 0 0 0.00645 0.00463 0.12085 0 -0.07741 2.27601 -1.0874 -0.12831 0.69958 -2.55405
ILE_13 -5.64229 0.68254 2.08984 -0.55591 0.49797 0.11656 2.14324 -1.87562 -0.00689 -0.02159 -2.54613 0.07287 0 0 0 0 0 0.03468 0.0192 1.33184 0 -0.55746 0 0.73287 -0.03409 0.48849 -3.02989
LYS_14 -2.27066 0.21991 1.44049 -0.36256 0.04298 0.16713 0.30869 -0.83359 -0 -0 -0.33336 0.08691 0 0 0 0 0 0.00243 0.00325 1.81852 0 0.08034 0 -1.5107 -0.14785 0.44518 -0.8429
ILE_15 -6.61166 0.96735 2.28283 -0.54662 0.40511 0.14685 1.49595 -2.10712 -0 -0 0.14956 -0.30611 0 0 0 0 0 0.13463 0.05705 0.44882 0 -0.00247 0 0.73287 -0.18313 0.52924 -2.40686
GLY_16 -1.579 0.11879 1.40246 -0.00063 0 0 0.36118 -0.82636 -0.01366 -0.13734 -0.03264 -0.1927 0 0 0 0 0 -0.09874 0 0 0 -0.91388 0 0.83697 0.1022 0.38624 -0.5871
GLY_17 -2.42474 0.1206 2.28555 -0.00033 0 0 1.0816 -1.27584 -0.01434 -0.07086 -1.87744 -0.20576 0 0 0 0 0 -0.0621 0 0 0 -1.51051 0 0.83697 0.21291 0.13609 -2.7682
GLN_18 -5.66213 0.24179 5.63261 -0.55438 0.07594 0.60507 2.94291 -2.84696 -0.0286 -0.26754 -2.289 -0.56614 0 0 -0.82246 0 0 0.00366 0.17523 0 1.84913 0.12837 0 -0.18838 0.25834 0.23799 -1.07456
LEU_19 -7.16028 0.55331 1.72299 -0.69612 0.17472 0.30168 2.16372 -2.14297 -0.01494 -0.13021 -1.1644 0.04585 0 0 0 0 0 -0.06913 0.07522 0.88329 0 -0.1841 0 0.18072 0.24355 0.46987 -4.74722
LYS_20 -4.61284 0.88507 6.13294 -0.46604 0.07742 0.30413 2.44757 -2.66511 -0.01258 -0.06594 -4.62018 0.28771 0 0 0 0 0 0.02859 0.11806 2.19142 0 0.09468 0 -1.5107 0.03732 0.55019 -0.7983
GLU_21 -4.87893 0.24665 6.14664 -0.2174 0.05711 0.34178 2.80039 -2.76704 -0 -0 -2.88013 -0.59537 0 0 -0.82246 0 0 -0.04494 0.20538 0 3.2254 -0.29152 0 -2.7348 -0.23509 0.42944 -2.01489
ALA_22 -5.76127 0.86152 2.68343 -0.0243 0 0 2.38796 -2.51398 -0 -0 -1.8769 -0.38462 0 0 -0.33175 0 0 0.01702 0 0 0 -0.37734 0 1.8394 -0.65373 0.37429 -3.76026
LEU_23 -9.92853 1.61583 4.53917 -0.64866 0.33525 0.21757 3.15425 -3.52614 -0 -0 -3.03984 0.16375 0 0 0 0 0 0.04788 0.24579 0.80023 0 -0.23282 0 0.18072 -0.23469 0.4803 -5.82995
LEU_24 -5.02592 0.2864 5.41411 -0.68367 0.2428 0.25214 2.52999 -2.71226 -0 -0 -1.21942 0.12055 0 0 0 0 0 -0.04916 0.04312 0.99391 0 -0.23422 0 0.18072 -0.003 0.43764 0.57372
ASP_25 -3.45563 0.25632 3.52212 -0.12328 0.03927 0.38606 0.97331 -1.83233 -0.01361 -0.09973 -1.55311 -0.32601 0 0 0 0 0 -0.05246 0.01557 0 2.59092 -0.43899 0 -2.3716 -0.47526 0.29953 -2.65892
THR_26 -7.52147 0.80044 4.68002 -0.11226 0.06402 0.05734 3.22597 -2.94697 -0.03278 -0.34299 -1.99661 -1.20799 0 0 -0.33175 0 0 0.09064 0.03382 0.1652 0 -0.67868 3.96387 -1.0874 -0.45304 0.75177 -2.87886
GLY_27 -3.10661 0.35621 2.55685 -7e-05 0 0 1.0347 -1.49295 -0 -0 -0.19917 -0.24631 0 0 0 0 0 0.05459 0 0 0 -1.51809 0 0.83697 1.19898 1.34093 0.81602
ALA_28 -4.32551 0.81917 2.2492 -0.02148 0 0 1.46323 -1.73916 -0.0251 -0.20248 -0.5313 -0.39058 0 0 0 0 0 0.07319 0 0 0 -0.44926 0 1.8394 1.32131 0.92317 1.0038
ASP_29 -4.43475 0.42704 5.62412 -0.14076 0.0009 0.41384 2.99374 -2.55246 -0 -0 -4.74328 -0.90953 0 0 -1.05138 -0.42761 0 0.02133 0.08799 0 3.50671 0.02963 0 -2.3716 -0.05526 0.39293 -3.1884
ASP_30 -4.85242 0.76822 7.7919 -0.1091 0.00559 0.32707 3.32846 -3.1835 -0.01258 -0.06594 -5.9134 -0.50892 0 0 0 0 0 -0.00814 0.00196 0 1.72344 -0.00748 0 -2.3716 -0.16192 0.38601 -2.86234
THR_31 -4.63779 0.48107 5.78457 -0.20762 0.15687 0.07663 2.65581 -2.5648 -0.0189 -0.16241 -3.57747 -0.03619 0 0 -1.05138 -0.42761 0 -0.04086 0.01426 0.111 0 0.11279 2.28219 -1.0874 -0.02092 0.42552 -1.73262
VAL_32 -7.28539 0.91639 3.68634 -0.31804 0.30324 0.07235 2.19513 -2.68733 -0.01807 -0.15179 -0.53639 -0.1984 0 0 0 0 0 0.00422 0.00119 0.14059 0 -0.24708 0 1.9342 -0.03768 0.43768 -1.78883
LEU_33 -8.15727 1.22812 3.22198 -0.67701 0.29527 0.24372 2.34437 -2.52494 -0 -0 -1.33455 0.11671 0 0 0 0 0 -0.01106 0.0368 1.01989 0 -0.26721 0 0.18072 -0.23951 0.54613 -3.97784
GLU_34 -4.27002 0.36889 5.43743 -0.21212 0.02377 0.28399 2.63131 -2.4582 -0.0189 -0.16241 -2.86767 -0.58341 0 0 0 0 0 -0.01352 0.01294 0 3.03802 -0.30231 0 -2.7348 -0.47753 0.59192 -1.71262
GLU_35 -5.8646 0.76186 6.60971 -0.23963 0.0333 0.35405 3.31056 -3.00757 -0.01807 -0.15179 -3.40066 -0.56766 0 0 0 -0.67644 0 -0.11373 0.06621 0 3.3693 -0.22189 0 -2.7348 -0.44161 0.51002 -2.42345
MET_36 -7.10557 1.11776 5.21073 -0.35296 0.08637 0.14746 2.2628 -2.4764 -0 -0 -1.79185 -0.07798 0 0 -0.68912 0 0 -0.0684 0.6115 2.38456 0 -0.03482 0 0.60916 -0.24582 0.42358 0.01099
SER_37 -2.49292 0.55238 3.0617 -0.03786 0.00101 0.0492 1.57327 -1.36387 -0 -0 -1.767 -0.35389 0 0 0 0 0 -0.00034 0.02878 0.18265 0 -0.35509 1.7244 -0.77834 -0.44091 0.39669 -0.02016
LEU_38 -3.8121 0.54591 3.90899 -0.60162 0.16635 0.18788 2.10998 -1.69403 -0 -0 -1.62152 0.16234 0 0 0 0 0 -0.07846 0.01109 0.62071 0 -0.2508 0 0.18072 -0.00078 1.11024 0.94489
PRO_39 -1.81305 0.51847 1.38865 -0.12872 0.00529 0.09281 0.51312 -0.58429 -0 -0 0.05604 0.22209 0 0 0 0 0 -0.09343 0.00431 0.13382 0 -0.92431 0 -2.4119 -0.06632 1.04081 -2.04661
GLY_40 -1.13946 0.04895 1.37516 -7e-05 0 0 0.32563 -0.65206 -0 -0 0.2457 -0.36841 0 0 0 0 0 -0.0989 0 0 0 -1.51449 0 0.83697 -0.51009 0.43506 -1.01603
ARG_41 -4.91877 0.36821 3.59678 -0.84209 0.25476 0.50017 1.67702 -1.65015 -0 -0 -1.7124 0.33014 0 0 0 -0.67644 0 0.10139 0.58183 2.66047 0 0.03019 0 -1.2888 -0.02062 0.51714 -0.49117
TRP_42 -10.5562 1.35776 5.20883 -0.8928 0.03485 0.61874 2.78354 -3.24123 -0.01183 -0.05491 -1.53485 -0.21931 0 0 -1.13041 0 0 0.00155 0.03004 0 2.85077 -0.19097 0 1.6906 0.21421 0.56751 -2.47413
LYS_43 -2.50094 0.38765 2.14746 -0.29367 0.03757 0.14404 0.29909 -0.89962 -0 -0 0.01248 -0.2243 0 0 0 0 0 0.01229 0.00202 2.19547 0 0.0111 0 -1.5107 -0.05852 0.90809 0.6695
PRO_44 -3.89216 0.41736 2.08336 -0.19496 0.00495 0.14006 0.33959 -0.69924 -0 -0 -0.4844 0.01502 0 0 0 0 0 0.04348 0.00503 0.33752 0 -0.76944 0 -2.4119 -0.3007 0.85621 -4.51024
LYS_45 -3.79986 0.21444 3.91314 -0.45147 0.11134 0.242 2.22947 -1.79318 -0.01283 -0.05735 -2.46313 -0.08886 0 0 0 0 0 0.01545 0.00428 1.79641 0 0.05288 0 -1.5107 -0.18241 0.44167 -1.33871
MET_46 -3.98857 0.20222 1.48211 -0.29226 0.05944 0.13291 0.24395 -0.82219 -0 -0 -0.33958 -0.39454 0 0 0 0 0 0.00514 0.07092 2.76173 0 0.04267 0 0.60916 -0.04904 0.25184 -0.02411
ILE_47 -5.31976 0.48848 2.88294 -0.56259 0.39532 0.17133 2.03993 -1.81722 -0.00767 -0.02672 -2.24085 -0.33229 0 0 0 0 0 0.00199 0.09548 0.48856 0 -0.03734 0 0.73287 -0.1478 0.43794 -2.75741
GLY_48 -1.31988 0.05703 0.60966 -0.00134 0 0 0.2636 -0.43762 -0 -0 -0.37814 -0.3462 0 0 0 0 0 -0.07408 0 0 0 -1.52834 0 0.83697 0.21538 0.40409 -1.69887
GLY_49 -1.41803 0.03364 2.22212 -0.00162 0 0 1.5314 -1.04491 -0 -0 -1.44651 -0.35745 0 0 0 0 0 -0.09688 0 0 0 -1.43942 0 0.83697 0.74173 0.12323 -0.31574
ILE_50 -0.88344 0.07884 0.89068 -0.47361 0.31658 0.09839 0.29145 -0.47747 -0 -0 0.44107 0.33976 0 0 0 0 0 -0.08756 0.00743 0.46211 0 -0.3116 0 0.73287 0.13834 0.19866 1.76251
GLY_51 -0.70434 0.05826 0.71608 -6e-05 0 0 0.23115 -0.39718 -0 -0 0.17059 -0.35142 0 0 0 0 0 -0.17909 0 0 0 -1.52594 0 0.83697 -0.57754 0.39232 -1.33021
GLY_52 -1.69746 0.04811 2.10865 -0.00106 0 0 1.68452 -1.08324 -0 -0 -1.45219 -0.323 0 0 0 0 0 -0.10003 0 0 0 -1.53501 0 0.83697 -0.02948 0.40684 -1.13637
PHE_53 -3.44373 0.30479 1.1905 -1.04287 0.11277 0.57083 0.44289 -0.93175 -0 -0 -0.6794 -0.17094 0 0 0 0 0 0.01568 0.04954 0 1.51912 -0.57203 0 1.0402 0.14676 0.24173 -1.20593
ILE_54 -6.84767 0.69726 3.112 -0.5073 0.30128 0.13801 2.08271 -2.26083 -0.00523 -0.03083 -2.12962 0.0535 0 0 0 0 0 -0.0451 0.24288 3.7199 0 -0.35154 0 0.73287 -0.19285 0.35732 -0.93324
LYS_55 -5.67825 0.32543 4.06372 -0.35621 0.0367 0.16445 2.35351 -1.91716 -0.00531 -0.02135 -2.56276 0.07164 0 0 0 0 0 -0.05431 0.00744 1.86977 0 0.10544 0 -1.5107 -0.10226 0.41712 -2.79309
VAL_56 -6.87389 0.74013 3.05752 -0.37512 0.29069 0.09238 2.27377 -2.30744 -8e-05 -0.0002 -2.67343 -0.21106 0 0 0 0 0 -0.0743 0.00075 0.92187 0 -0.8031 0 1.9342 -0.26687 0.35235 -3.92184
ARG_57 -9.53652 0.45101 7.45281 -0.46052 0.0629 0.21354 3.4805 -3.33406 -0.0243 -0.2182 -3.17284 0.52043 0 0 -1.17525 0 0 0.00062 0.29318 2.42195 0 -0.20973 0 -1.2888 -0.31478 0.5225 -4.31557
GLN_58 -8.43736 1.21132 5.74638 -0.35019 0.07988 0.20611 2.17275 -2.87451 -0.02513 -0.22551 -2.72942 -0.0566 -0.748 0 -0.84292 0 0 0.30089 0.01978 0 3.12952 -0.00441 0 -0.18838 -0.25139 0.52133 -3.34585
TYR_59 -11.7251 1.3361 3.925 -0.70438 0.06841 0.44784 3.02501 -3.11819 -0.00957 -0.09102 -2.32619 -0.28328 0 0 0 0 0 0.48016 0.46088 0 2.18392 -0.17748 0.00086 1.2797 -0.15291 1.04079 -4.33947
ASP_60 -5.2502 0.96451 5.8723 -0.11694 0.00056 0.36894 2.87377 -2.66061 -0.00257 -0.02071 -3.52805 -1.00433 0 0 -1.75675 -0.75415 0 -0.0672 0.21526 0 3.32592 0.17914 0 -2.3716 0.68846 1.39284 -1.65142
GLN_61 -6.876 0.62503 5.81077 -0.40777 0.10882 0.40536 2.71822 -2.89737 -0.01234 -0.04183 -3.47051 -0.3996 0 0 -0.26955 -2.42752 0 0.14874 0.24967 0 3.63171 -0.04132 0 -0.18838 0.58963 1.06251 -1.68172
ILE_62 -9.63946 1.16502 4.69685 -0.62684 0.50402 0.12005 3.86954 -3.29147 -1e-05 -1e-05 -2.61365 0.37113 0 0 0 0 0 -0.02889 0.02989 0.93738 0 -0.7539 0 0.73287 -0.37555 0.77334 -4.12969
LEU_63 -7.64133 0.89076 2.72325 -0.50153 0.2252 0.12937 2.3471 -2.27132 -0.01603 -0.05227 -2.4265 0.04282 0 0 0 0 0 -0.07759 0.15744 1.06239 0 -0.31666 0 0.18072 -0.23828 0.52071 -5.26177
ILE_64 -9.37638 1.31975 2.2578 -0.49143 0.42967 0.1025 2.67402 -2.63507 -0.00036 -0.00094 -2.43401 0.11485 0 0 0 0 0 -0.05222 0.07167 0.42023 0 -0.76873 0 0.73287 -0.2396 0.73505 -7.14031
GLU_65 -7.33383 0.56755 5.28476 -0.22207 0.06043 0.35665 2.93284 -2.8219 -0.0037 -0.01044 -3.77347 -0.55578 0 0 0 0 0 -0.07721 0.17454 0 3.57504 0.23506 0 -2.7348 -0.22961 0.81127 -3.76468
ILE_66 -8.43941 0.83598 3.70641 -0.54716 0.3416 0.15739 2.29624 -2.75857 -0.00035 -0.00093 -2.53143 -0.19502 0 0 0 0 0 0.16076 0.11432 0.44102 0 -0.03507 0 0.73287 -0.10061 0.97859 -4.84337
CYS_67 -3.2096 0.28706 3.38392 -0.06764 0.00532 0.04981 1.65526 -1.6304 -0 -0 -0.89 -0.51023 0 0 0 0 0 -0.07814 9e-05 0.05497 0 -0.3791 0 3.6196 0.5534 0.78719 3.6315
GLY_68 -1.50956 0.28893 1.5605 -5e-05 0 0 0.40607 -0.79511 -0 -0 0.49171 -0.42978 0 0 0 0 0 -0.04577 0 0 0 -1.09802 0 0.83697 0.29298 0.36587 0.36473
HIS_69 -4.36613 0.39644 3.10498 -0.44272 0.01823 0.56342 1.57184 -1.82345 -0 -0 -1.67715 -0.39429 0 0 0 0 0 0.09574 3e-05 0 1.48845 -0.07534 0 -0.45461 -0.3342 0.36972 -1.95906
LYS_70 -5.22543 0.39209 5.30882 -0.33589 0.03431 0.14131 2.81113 -2.56646 -0 -0 -2.38878 0.13243 0 0 0 0 0 0.02472 0.00027 1.91021 0 0.04352 0 -1.5107 -0.03708 0.43079 -0.83474
ALA_71 -5.48437 0.52769 2.30653 -0.02542 3e-05 0 1.22138 -2.24404 -0.01434 -0.07086 -0.91112 -0.2352 0 0 0 0 0 0.04154 0 0 0 -0.0149 0 1.8394 -0.49173 0.4388 -3.11662
ILE_72 -5.85974 0.32245 3.87289 -0.62651 0.35409 0.13348 1.98409 -2.08931 -0.03179 -0.16198 -1.32377 0.1194 0 0 0 0 0 0.02528 0.03422 0.87308 0 -0.44326 0 0.73287 -0.25405 0.43832 -1.90023
GLY_73 -4.40802 0.32435 3.98123 -0.00179 0 0 2.53347 -2.14947 -0.03179 -0.16198 -1.23319 -0.37535 0 0 0 0 0 -0.1243 0 0 0 -0.78644 0 0.83697 0.41116 0.37253 -0.81261
THR_74 -8.07971 1.22846 4.3336 -0.14908 0.06158 0.05189 3.43766 -2.94615 -0.01229 -0.15424 -2.47513 -0.4412 0 0 0 0 0 0.11304 0.00066 0.91754 0 0.1218 2.37078 -1.0874 0.3486 0.37244 -1.98714
VAL_75 -7.62773 0.8669 2.45553 -0.27792 0.17266 0.05904 2.9104 -2.38652 -0.00086 -0.00261 -2.28856 -0.27228 0 0 0 0 0 0.04493 0.09492 0.17513 0 -0.6164 0 1.9342 -0.11724 0.5432 -4.33321
LEU_76 -10.0567 1.85278 2.81372 -0.5135 0.58456 0.12744 3.16668 -2.79671 -0.01809 -0.0751 -3.26616 0.05031 0 0 0 0 0 0.21439 0.09477 2.13876 0 -0.36631 0 0.18072 -0.21761 0.65429 -5.4318
VAL_77 -7.99427 1.21282 2.34617 -0.27336 0.24969 0.05817 1.71803 -2.25772 -0.00086 -0.00261 -0.63433 -0.27831 0 0 0 0 0 0.06552 0.0204 0.3457 0 -0.73988 0 1.9342 -0.20916 0.72492 -3.71487
GLY_78 -4.47672 0.66954 3.58585 -0.0005 0 0 1.78184 -1.89242 -0.01348 -0.06137 -1.0971 -0.2154 0 0 -0.73113 0 0 -0.10437 0 0 0 -1.53982 0 0.83697 0.42336 0.95663 -1.87811
PRO_79 -3.71149 0.5154 1.70689 -0.08861 0.00213 0.05538 0.07449 -0.78736 -0 -0 0.27203 0.64666 0 0 0 0 0 -0.0263 0.00289 0.47201 0 -0.26375 0 -2.4119 0.40789 1.32923 -1.80441
THR_80 -5.73295 1.00376 5.96643 -0.12024 0.13142 0.09157 3.4004 -2.66345 -0 -0 -2.3227 -0.7651 0 0 -0.24421 -0.55173 0 0.04896 0.31651 0.09148 0 -0.54995 2.34991 -1.0874 -0.40621 1.56157 0.51808
PRO_81 -4.5307 0.61246 2.87595 -0.08007 0 0.04845 0.72812 -1.30697 -0.0229 -0.11594 0.28311 0.54719 0 0 0 0 0 -0.19859 0.02612 0.40242 0 -0.69724 0 -2.4119 -0.1338 1.17816 -2.79614
VAL_82 -3.17531 0.31009 3.07818 -0.31056 0.23859 0.07192 0.94275 -1.51874 -0.01125 -0.07101 0.57229 -0.36369 0 0 -0.24421 0 0 -0.02216 0.00248 0.42794 0 -0.31758 0 1.9342 0.05805 0.58468 2.18666
ASN_83 -6.37156 0.37339 5.65776 -0.19782 0.01162 0.25588 3.04098 -2.78493 -0.01126 -0.0715 -1.32756 -0.29477 0 0 0 -1.553 0 0.24154 0.01383 0 2.90255 0.25557 0 -0.93687 0.11458 0.52921 -0.15235
ILE_84 -11.037 1.35966 4.72433 -0.49339 0.42505 0.12605 2.53055 -3.43625 -0 -0 -2.34409 -0.40081 0 0 0 0 0 0.04303 0.22468 0.24492 0 -0.39781 0 0.73287 0.22023 0.96901 -6.50897
ILE_85 -6.19635 0.53697 3.82795 -0.46834 0.28999 0.09217 1.73768 -2.53823 -0.01361 -0.09973 -0.85233 0.24872 0 0 0 0 0 -0.0596 0.08351 0.36189 0 -0.42992 0 0.73287 -0.15533 1.07958 -1.8221
GLY_86 -3.04656 0.27341 3.109 -6e-05 0 0 1.77829 -1.65467 -0.0229 -0.11594 -1.95481 -0.37529 0 0 0 0 0 -0.14519 0 0 0 -1.50405 0 0.83697 -0.63579 0.64847 -2.80911
ARG_87 -10.3001 1.10526 7.85511 -0.75974 0.15868 0.5384 3.67126 -3.70957 -0.03044 -0.13749 -2.13505 0.1761 0 0 -0.73113 0 0 -0.06379 0.73333 2.55201 0 -0.22292 0 -1.2888 -0.30881 0.65633 -2.24136
ASN_88 -2.27445 0.18892 2.55229 -0.18441 0.03966 0.28553 0.45074 -1.13763 -0 -0 -0.16179 -0.3744 0 0 0 0 0 0.08002 0.0013 0 1.53668 0.11782 0 -0.93687 0.08033 0.49364 0.75737
LEU_89 -4.31298 0.44628 4.0645 -0.69996 0.23968 0.28701 2.15042 -2.09981 -0 -0 -1.97153 0.14459 0 0 0 0 0 0.08535 0.08436 0.76435 0 -0.23347 0 0.18072 0.18993 0.26307 -0.41749
LEU_90 -8.77952 0.93542 3.53102 -0.48964 0.25641 0.1217 2.59317 -2.83428 -0.02297 -0.08425 -2.19364 0.26752 0 0 0 0 0 -0.03208 0.04965 0.28433 0 -0.29365 0 0.18072 0.01119 0.70601 -5.79288
THR_91 -5.05556 0.3854 3.76522 -0.11033 0.05764 0.04985 2.11405 -2.30585 -0.00912 -0.12235 -1.67155 -1.33875 0 0 0 0 0 -0.03645 0.01859 1.12389 0 0.02858 2.27785 -1.0874 -0.03349 0.80678 -1.14302
GLN_92 -2.2396 0.13634 2.759 -0.87232 0.12125 0.93774 0.77608 -1.29293 -0.03044 -0.13749 -0.05792 -0.88879 0 0 0 0 0 -0.05402 0.00225 0 2.82226 -0.23236 0 -0.18838 -0.03568 0.34282 1.8678
ILE_93 -4.27779 0.47474 2.18037 -0.61886 0.54197 0.21262 1.16338 -1.57026 -0 -0 -1.16963 -0.208 0 0 0 0 0 -0.04715 0.06804 2.10872 0 0.70861 0 0.73287 -0.17031 0.34441 0.47374
GLY_94 -3.30126 0.44661 3.39977 -5e-05 0 0 2.00556 -1.81103 -0 -0 -1.32763 -0.35652 0 0 0 0 0 -0.16029 0 0 0 -1.45779 0 0.83697 0.09402 0.71122 -0.92041
CYS_95 -6.67093 0.78536 4.57429 -0.05452 0.00207 0.01972 2.72061 -2.55437 -0.00876 -0.12112 -3.31447 -0.36884 0 0 0 0 0 -0.03661 0.00266 0.41885 0 0.20443 0 3.6196 -0.1443 0.69033 -0.236
THR_96 -4.93233 0.88698 3.55598 -0.1172 0.14947 0.06139 1.95042 -2.19425 -0.04315 -0.33018 -0.29288 -1.25148 0 0 0 0 0 -0.04135 0.11434 0.13378 0 -0.01759 2.24661 -1.0874 -0.42675 0.65695 -0.97865
LEU_97 -2.99966 0.34792 2.9734 -0.50834 0.2029 0.14139 1.41043 -1.47022 -0 -0 -0.24484 0.12217 0 0 0 0 0 -0.06989 0.04412 0.08794 0 -0.11843 0 0.18072 -0.49599 0.54373 0.14737
ASN_98 -3.99984 0.4818 4.13096 -0.19356 0.03062 0.31562 1.54067 -1.95663 -0.00073 -0.00778 -1.32373 -0.44107 0 0 -0.52661 0 0 -0.06014 0.01768 0 1.90992 -0.39939 0 -0.93687 -0.69006 0.38669 -1.72245
PHE:CtermProteinFull_99 -4.20613 0.44968 1.45117 -0.88525 0.03967 0.73611 0.80336 -1.12232 -0.01106 -0.12358 -0.13773 0.10085 0 0 0 0 0 0 0.04571 0 2.51204 0 0 1.0402 -0.40161 0.37023 0.66134
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

