REMARK ID 606166 DOMAINID 600726 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 31.344
REMARK    S_0000_0002
REMARK    SCORE fa_intra_sol_xover4:          18.326
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          97.308
REMARK    SCORE          fa_sol:         293.682
REMARK    SCORE    fa_intra_rep:           0.691
REMARK    SCORE     hbond_sr_bb:         -34.076
REMARK    SCORE     lk_ball_wtd:         -15.283
REMARK    SCORE     total_score:        -155.092
REMARK    SCORE        hbond_sc:         -10.377
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -13.641
REMARK    SCORE           score:        -155.092
REMARK    SCORE         p_aa_pp:         -17.755
REMARK    SCORE          fa_atr:        -403.409
REMARK    SCORE     cart_bonded:          48.731
REMARK    SCORE     hbond_lr_bb:          -2.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -121.225
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -26.281
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.589
REMARK    SCORE             ref:         -10.333
REMARK    SCORE          fa_rep:          42.051
ATOM      1  N   MET A   1       0.665  -0.634   1.092  1.00 12.67           N  
ATOM      2  CA  MET A   1       1.821  -0.312   0.256  1.00 12.22           C  
ATOM      3  C   MET A   1       2.109   1.205   0.178  1.00 11.81           C  
ATOM      4  O   MET A   1       1.239   1.954  -0.269  1.00 11.76           O  
ATOM      5  CB  MET A   1       1.628  -0.886  -1.137  1.00 15.29           C  
ATOM      6  CG  MET A   1       1.625  -2.402  -1.268  1.00 15.29           C  
ATOM      7  SD  MET A   1       3.274  -3.102  -0.902  1.00 15.29           S  
ATOM      8  CE  MET A   1       3.165  -3.828   0.731  1.00 15.29           C  
ATOM      9 1H   MET A   1       0.624  -1.631   1.252  1.00 15.20           H  
ATOM     10 2H   MET A   1       0.746  -0.155   1.979  1.00 15.20           H  
ATOM     11 3H   MET A   1      -0.182  -0.333   0.627  1.00 15.20           H  
ATOM     12  HA  MET A   1       2.666  -0.840   0.661  1.00 14.66           H  
ATOM     13 1HB  MET A   1       0.714  -0.496  -1.585  1.00 18.35           H  
ATOM     14 2HB  MET A   1       2.426  -0.571  -1.732  1.00 18.35           H  
ATOM     15 1HG  MET A   1       0.889  -2.858  -0.613  1.00 18.35           H  
ATOM     16 2HG  MET A   1       1.373  -2.655  -2.302  1.00 18.35           H  
ATOM     17 1HE  MET A   1       4.131  -4.275   0.997  1.00 18.35           H  
ATOM     18 2HE  MET A   1       2.901  -3.077   1.464  1.00 18.35           H  
ATOM     19 3HE  MET A   1       2.408  -4.618   0.728  1.00 18.35           H  
ATOM     20  N   PRO A   2       3.284   1.680   0.664  1.00 11.66           N  
ATOM     21  CA  PRO A   2       3.789   3.048   0.630  1.00 11.47           C  
ATOM     22  C   PRO A   2       3.998   3.556  -0.780  1.00 11.25           C  
ATOM     23  O   PRO A   2       4.304   2.777  -1.667  1.00 11.22           O  
ATOM     24  CB  PRO A   2       5.150   2.935   1.314  1.00 14.71           C  
ATOM     25  CG  PRO A   2       5.084   1.724   2.140  1.00 14.71           C  
ATOM     26  CD  PRO A   2       4.206   0.772   1.378  1.00 14.71           C  
ATOM     27  HA  PRO A   2       3.109   3.707   1.190  1.00 13.76           H  
ATOM     28 1HB  PRO A   2       5.921   2.834   0.547  1.00 17.65           H  
ATOM     29 2HB  PRO A   2       5.383   3.847   1.883  1.00 17.65           H  
ATOM     30 1HG  PRO A   2       6.110   1.335   2.264  1.00 17.65           H  
ATOM     31 2HG  PRO A   2       4.710   1.958   3.147  1.00 17.65           H  
ATOM     32 1HD  PRO A   2       4.806   0.170   0.655  1.00 17.65           H  
ATOM     33 2HD  PRO A   2       3.697   0.174   2.139  1.00 17.65           H  
ATOM     34  N   LYS A   3       3.905   4.867  -0.976  1.00 11.26           N  
ATOM     35  CA  LYS A   3       4.187   5.455  -2.287  1.00 11.25           C  
ATOM     36  C   LYS A   3       5.665   5.847  -2.442  1.00 11.08           C  
ATOM     37  O   LYS A   3       6.078   6.355  -3.484  1.00 11.19           O  
ATOM     38  CB  LYS A   3       3.296   6.670  -2.527  1.00 13.76           C  
ATOM     39  CG  LYS A   3       1.812   6.342  -2.630  1.00 13.76           C  
ATOM     40  CD  LYS A   3       0.980   7.594  -2.890  1.00 13.76           C  
ATOM     41  CE  LYS A   3      -0.506   7.266  -3.010  1.00 13.76           C  
ATOM     42  NZ  LYS A   3      -1.330   8.489  -3.232  1.00 13.76           N  
ATOM     43  H   LYS A   3       3.632   5.468  -0.209  1.00 13.51           H  
ATOM     44  HA  LYS A   3       3.965   4.712  -3.053  1.00 13.50           H  
ATOM     45 1HB  LYS A   3       3.433   7.384  -1.715  1.00 16.51           H  
ATOM     46 2HB  LYS A   3       3.599   7.162  -3.451  1.00 16.51           H  
ATOM     47 1HG  LYS A   3       1.661   5.631  -3.446  1.00 16.51           H  
ATOM     48 2HG  LYS A   3       1.479   5.873  -1.705  1.00 16.51           H  
ATOM     49 1HD  LYS A   3       1.121   8.301  -2.072  1.00 16.51           H  
ATOM     50 2HD  LYS A   3       1.314   8.065  -3.815  1.00 16.51           H  
ATOM     51 1HE  LYS A   3      -0.655   6.584  -3.846  1.00 16.51           H  
ATOM     52 2HE  LYS A   3      -0.838   6.779  -2.093  1.00 16.51           H  
ATOM     53 1HZ  LYS A   3      -2.305   8.231  -3.305  1.00 16.51           H  
ATOM     54 2HZ  LYS A   3      -1.210   9.125  -2.455  1.00 16.51           H  
ATOM     55 3HZ  LYS A   3      -1.039   8.944  -4.086  1.00 16.51           H  
ATOM     56  N   SER A   4       6.441   5.628  -1.387  1.00 10.98           N  
ATOM     57  CA  SER A   4       7.865   5.956  -1.322  1.00 11.00           C  
ATOM     58  C   SER A   4       8.550   4.954  -0.408  1.00 10.75           C  
ATOM     59  O   SER A   4       7.910   4.047   0.110  1.00 10.74           O  
ATOM     60  CB  SER A   4       8.085   7.366  -0.811  1.00 13.39           C  
ATOM     61  OG  SER A   4       7.746   7.470   0.544  1.00 13.39           O  
ATOM     62  H   SER A   4       6.017   5.205  -0.578  1.00 13.18           H  
ATOM     63  HA  SER A   4       8.297   5.866  -2.321  1.00 13.20           H  
ATOM     64 1HB  SER A   4       9.126   7.652  -0.953  1.00 16.07           H  
ATOM     65 2HB  SER A   4       7.476   8.057  -1.393  1.00 16.07           H  
ATOM     66  HG  SER A   4       7.907   8.386   0.789  1.00 16.07           H  
ATOM     67  N   GLY A   5       9.845   5.097  -0.202  1.00 10.73           N  
ATOM     68  CA  GLY A   5      10.592   4.098   0.567  1.00 10.65           C  
ATOM     69  C   GLY A   5      10.543   2.780  -0.198  1.00 10.36           C  
ATOM     70  O   GLY A   5      10.848   2.738  -1.393  1.00 10.44           O  
ATOM     71  H   GLY A   5      10.316   5.890  -0.603  1.00 12.88           H  
ATOM     72 1HA  GLY A   5      11.626   4.412   0.720  1.00 12.78           H  
ATOM     73 2HA  GLY A   5      10.142   3.972   1.552  1.00 12.78           H  
ATOM     74  N   ALA A   6      10.138   1.705   0.454  1.00 10.27           N  
ATOM     75  CA  ALA A   6      10.096   0.421  -0.240  1.00 10.28           C  
ATOM     76  C   ALA A   6       9.013  -0.512   0.309  1.00 10.10           C  
ATOM     77  O   ALA A   6       8.366  -0.232   1.326  1.00 10.33           O  
ATOM     78  CB  ALA A   6      11.457  -0.254  -0.186  1.00 12.39           C  
ATOM     79  H   ALA A   6       9.916   1.787   1.448  1.00 12.32           H  
ATOM     80  HA  ALA A   6       9.879   0.621  -1.280  1.00 12.34           H  
ATOM     81 1HB  ALA A   6      11.434  -1.178  -0.752  1.00 14.87           H  
ATOM     82 2HB  ALA A   6      12.208   0.416  -0.618  1.00 14.87           H  
ATOM     83 3HB  ALA A   6      11.721  -0.476   0.828  1.00 14.87           H  
ATOM     84  N   HIS A   7       8.821  -1.626  -0.408  1.00  9.87           N  
ATOM     85  CA  HIS A   7       7.862  -2.687  -0.095  1.00  9.89           C  
ATOM     86  C   HIS A   7       7.925  -3.071   1.385  1.00  9.58           C  
ATOM     87  O   HIS A   7       9.001  -3.309   1.944  1.00  9.69           O  
ATOM     88  CB  HIS A   7       8.204  -3.901  -0.977  1.00 11.84           C  
ATOM     89  CG  HIS A   7       7.326  -5.119  -0.872  1.00 11.84           C  
ATOM     90  ND1 HIS A   7       6.058  -5.220  -1.437  1.00 11.84           N  
ATOM     91  CD2 HIS A   7       7.564  -6.293  -0.265  1.00 11.84           C  
ATOM     92  CE1 HIS A   7       5.562  -6.418  -1.158  1.00 11.84           C  
ATOM     93  NE2 HIS A   7       6.459  -7.084  -0.450  1.00 11.84           N  
ATOM     94  H   HIS A   7       9.382  -1.748  -1.237  1.00 11.84           H  
ATOM     95  HA  HIS A   7       6.848  -2.354  -0.327  1.00 11.87           H  
ATOM     96 1HB  HIS A   7       8.193  -3.585  -2.023  1.00 14.21           H  
ATOM     97 2HB  HIS A   7       9.209  -4.208  -0.745  1.00 14.21           H  
ATOM     98  HD1 HIS A   7       5.687  -4.705  -2.247  1.00 14.21           H  
ATOM     99  HD2 HIS A   7       8.421  -6.654   0.296  1.00 14.21           H  
ATOM    100  HE1 HIS A   7       4.567  -6.697  -1.508  1.00 14.21           H  
ATOM    101  N   GLN A   8       6.754  -3.122   2.013  1.00  9.44           N  
ATOM    102  CA  GLN A   8       6.629  -3.439   3.430  1.00  9.41           C  
ATOM    103  C   GLN A   8       6.479  -4.932   3.705  1.00  9.22           C  
ATOM    104  O   GLN A   8       5.839  -5.623   2.923  1.00  9.15           O  
ATOM    105  CB  GLN A   8       5.432  -2.685   3.986  1.00 11.18           C  
ATOM    106  CG  GLN A   8       5.617  -1.226   3.933  1.00 11.18           C  
ATOM    107  CD  GLN A   8       6.666  -0.765   4.888  1.00 11.18           C  
ATOM    108  OE1 GLN A   8       6.489  -0.995   6.085  1.00 11.18           O  
ATOM    109  NE2 GLN A   8       7.737  -0.144   4.419  1.00 11.18           N  
ATOM    110  H   GLN A   8       5.925  -2.923   1.472  1.00 11.33           H  
ATOM    111  HA  GLN A   8       7.529  -3.061   3.899  1.00 11.29           H  
ATOM    112 1HB  GLN A   8       4.547  -2.932   3.407  1.00 13.42           H  
ATOM    113 2HB  GLN A   8       5.234  -2.978   5.015  1.00 13.42           H  
ATOM    114 1HG  GLN A   8       5.948  -0.962   2.936  1.00 13.42           H  
ATOM    115 2HG  GLN A   8       4.682  -0.727   4.178  1.00 13.42           H  
ATOM    116 1HE2 GLN A   8       8.435   0.193   5.099  1.00 13.42           H  
ATOM    117 2HE2 GLN A   8       7.876   0.001   3.400  1.00 13.42           H  
ATOM    118  N   PRO A   9       6.998  -5.426   4.847  1.00  9.42           N  
ATOM    119  CA  PRO A   9       6.933  -6.796   5.321  1.00  9.61           C  
ATOM    120  C   PRO A   9       5.583  -7.289   5.825  1.00  9.61           C  
ATOM    121  O   PRO A   9       4.730  -6.521   6.271  1.00  9.75           O  
ATOM    122  CB  PRO A   9       7.971  -6.801   6.450  1.00 11.92           C  
ATOM    123  CG  PRO A   9       8.011  -5.390   6.945  1.00 11.92           C  
ATOM    124  CD  PRO A   9       7.765  -4.532   5.749  1.00 11.92           C  
ATOM    125  HA  PRO A   9       7.264  -7.440   4.513  1.00 11.53           H  
ATOM    126 1HB  PRO A   9       7.656  -7.498   7.243  1.00 14.30           H  
ATOM    127 2HB  PRO A   9       8.940  -7.164   6.081  1.00 14.30           H  
ATOM    128 1HG  PRO A   9       7.282  -5.239   7.760  1.00 14.30           H  
ATOM    129 2HG  PRO A   9       8.995  -5.193   7.384  1.00 14.30           H  
ATOM    130 1HD  PRO A   9       7.173  -3.667   6.077  1.00 14.30           H  
ATOM    131 2HD  PRO A   9       8.733  -4.247   5.300  1.00 14.30           H  
ATOM    132  N   LEU A  10       5.453  -8.610   5.791  1.00  9.68           N  
ATOM    133  CA  LEU A  10       4.370  -9.421   6.345  1.00  9.90           C  
ATOM    134  C   LEU A  10       4.132  -9.211   7.839  1.00  9.82           C  
ATOM    135  O   LEU A  10       3.011  -9.333   8.336  1.00 10.15           O  
ATOM    136  CB  LEU A  10       4.704 -10.905   6.109  1.00 11.77           C  
ATOM    137  CG  LEU A  10       3.698 -11.982   6.587  1.00 11.77           C  
ATOM    138  CD1 LEU A  10       2.353 -11.826   5.878  1.00 11.77           C  
ATOM    139  CD2 LEU A  10       4.319 -13.353   6.315  1.00 11.77           C  
ATOM    140  H   LEU A  10       6.216  -9.140   5.367  1.00 11.62           H  
ATOM    141  HA  LEU A  10       3.462  -9.155   5.807  1.00 11.88           H  
ATOM    142 1HB  LEU A  10       4.852 -11.048   5.040  1.00 14.12           H  
ATOM    143 2HB  LEU A  10       5.655 -11.117   6.600  1.00 14.12           H  
ATOM    144  HG  LEU A  10       3.525 -11.873   7.659  1.00 14.12           H  
ATOM    145 1HD1 LEU A  10       1.666 -12.599   6.230  1.00 14.12           H  
ATOM    146 2HD1 LEU A  10       1.925 -10.850   6.099  1.00 14.12           H  
ATOM    147 3HD1 LEU A  10       2.490 -11.929   4.803  1.00 14.12           H  
ATOM    148 1HD2 LEU A  10       3.644 -14.137   6.660  1.00 14.12           H  
ATOM    149 2HD2 LEU A  10       4.497 -13.469   5.247  1.00 14.12           H  
ATOM    150 3HD2 LEU A  10       5.271 -13.431   6.852  1.00 14.12           H  
ATOM    151  N   VAL A  11       5.224  -8.988   8.556  1.00  9.63           N  
ATOM    152  CA  VAL A  11       5.244  -8.918  10.004  1.00  9.80           C  
ATOM    153  C   VAL A  11       5.665  -7.563  10.563  1.00  9.75           C  
ATOM    154  O   VAL A  11       6.197  -6.719   9.851  1.00  9.87           O  
ATOM    155  CB  VAL A  11       6.236  -9.977  10.510  1.00 11.65           C  
ATOM    156  CG1 VAL A  11       5.802 -11.379  10.086  1.00 11.65           C  
ATOM    157  CG2 VAL A  11       7.622  -9.678   9.923  1.00 11.65           C  
ATOM    158  H   VAL A  11       6.082  -8.870   8.045  1.00 11.56           H  
ATOM    159  HA  VAL A  11       4.243  -9.151  10.369  1.00 11.76           H  
ATOM    160  HB  VAL A  11       6.265  -9.945  11.593  1.00 13.98           H  
ATOM    161 1HG1 VAL A  11       6.517 -12.113  10.458  1.00 13.98           H  
ATOM    162 2HG1 VAL A  11       4.816 -11.594  10.494  1.00 13.98           H  
ATOM    163 3HG1 VAL A  11       5.764 -11.445   9.005  1.00 13.98           H  
ATOM    164 1HG2 VAL A  11       8.316 -10.418  10.278  1.00 13.98           H  
ATOM    165 2HG2 VAL A  11       7.593  -9.723   8.838  1.00 13.98           H  
ATOM    166 3HG2 VAL A  11       7.960  -8.686  10.227  1.00 13.98           H  
ATOM    167  N   ARG A  12       5.430  -7.377  11.865  1.00  9.85           N  
ATOM    168  CA  ARG A  12       5.776  -6.147  12.584  1.00 10.06           C  
ATOM    169  C   ARG A  12       6.525  -6.432  13.886  1.00  9.91           C  
ATOM    170  O   ARG A  12       6.172  -5.894  14.934  1.00 10.13           O  
ATOM    171  CB  ARG A  12       4.521  -5.343  12.903  1.00 12.00           C  
ATOM    172  CG  ARG A  12       3.774  -4.818  11.689  1.00 12.00           C  
ATOM    173  CD  ARG A  12       4.527  -3.762  10.954  1.00 12.00           C  
ATOM    174  NE  ARG A  12       3.759  -3.272   9.834  1.00 12.00           N  
ATOM    175  CZ  ARG A  12       3.769  -3.832   8.602  1.00 12.00           C  
ATOM    176  NH1 ARG A  12       4.505  -4.893   8.350  1.00 12.00           N  
ATOM    177  NH2 ARG A  12       3.018  -3.316   7.640  1.00 12.00           N  
ATOM    178  H   ARG A  12       4.985  -8.122  12.385  1.00 11.82           H  
ATOM    179  HA  ARG A  12       6.437  -5.554  11.955  1.00 12.07           H  
ATOM    180 1HB  ARG A  12       3.831  -5.957  13.481  1.00 14.40           H  
ATOM    181 2HB  ARG A  12       4.789  -4.484  13.518  1.00 14.40           H  
ATOM    182 1HG  ARG A  12       3.568  -5.635  11.002  1.00 14.40           H  
ATOM    183 2HG  ARG A  12       2.829  -4.387  12.017  1.00 14.40           H  
ATOM    184 1HD  ARG A  12       4.722  -2.925  11.623  1.00 14.40           H  
ATOM    185 2HD  ARG A  12       5.474  -4.136  10.577  1.00 14.40           H  
ATOM    186  HE  ARG A  12       3.179  -2.458   9.982  1.00 14.40           H  
ATOM    187 1HH1 ARG A  12       5.101  -5.338   9.058  1.00 14.40           H  
ATOM    188 2HH1 ARG A  12       4.502  -5.320   7.429  1.00 14.40           H  
ATOM    189 1HH2 ARG A  12       2.445  -2.508   7.822  1.00 14.40           H  
ATOM    190 2HH2 ARG A  12       3.007  -3.747   6.726  1.00 14.40           H  
ATOM    191  N   HIS A  13       7.511  -7.318  13.829  1.00  9.72           N  
ATOM    192  CA  HIS A  13       8.257  -7.718  15.020  1.00  9.73           C  
ATOM    193  C   HIS A  13       9.226  -6.632  15.501  1.00  9.54           C  
ATOM    194  O   HIS A  13       9.421  -5.596  14.860  1.00  9.62           O  
ATOM    195  CB  HIS A  13       9.046  -9.013  14.774  1.00 11.62           C  
ATOM    196  CG  HIS A  13       8.206 -10.219  14.509  1.00 11.62           C  
ATOM    197  ND1 HIS A  13       7.331 -10.731  15.437  1.00 11.62           N  
ATOM    198  CD2 HIS A  13       8.135 -11.034  13.435  1.00 11.62           C  
ATOM    199  CE1 HIS A  13       6.744 -11.805  14.939  1.00 11.62           C  
ATOM    200  NE2 HIS A  13       7.214 -12.012  13.726  1.00 11.62           N  
ATOM    201  H   HIS A  13       7.758  -7.717  12.935  1.00 11.66           H  
ATOM    202  HA  HIS A  13       7.556  -7.908  15.833  1.00 11.68           H  
ATOM    203 1HB  HIS A  13       9.709  -8.873  13.947  1.00 13.94           H  
ATOM    204 2HB  HIS A  13       9.662  -9.234  15.639  1.00 13.94           H  
ATOM    205  HD2 HIS A  13       8.701 -10.941  12.519  1.00 13.94           H  
ATOM    206  HE1 HIS A  13       6.001 -12.419  15.449  1.00 13.94           H  
ATOM    207  HE2 HIS A  13       6.945 -12.771  13.113  1.00 13.94           H  
ATOM    208  N   ASP A  14       9.906  -6.912  16.607  1.00  9.56           N  
ATOM    209  CA  ASP A  14      10.850  -5.989  17.250  1.00  9.61           C  
ATOM    210  C   ASP A  14      12.015  -5.552  16.358  1.00  9.40           C  
ATOM    211  O   ASP A  14      12.660  -4.533  16.612  1.00  9.54           O  
ATOM    212  CB  ASP A  14      11.443  -6.648  18.494  1.00 11.44           C  
ATOM    213  CG  ASP A  14      10.444  -6.833  19.633  1.00 11.44           C  
ATOM    214  OD1 ASP A  14       9.375  -6.271  19.589  1.00 11.44           O  
ATOM    215  OD2 ASP A  14      10.763  -7.564  20.533  1.00 11.44           O  
ATOM    216  H   ASP A  14       9.708  -7.783  17.081  1.00 11.47           H  
ATOM    217  HA  ASP A  14      10.296  -5.096  17.548  1.00 11.53           H  
ATOM    218 1HB  ASP A  14      11.854  -7.621  18.226  1.00 13.73           H  
ATOM    219 2HB  ASP A  14      12.271  -6.039  18.859  1.00 13.73           H  
ATOM    220  N   THR A  15      12.301  -6.348  15.336  1.00  9.40           N  
ATOM    221  CA  THR A  15      13.397  -6.131  14.413  1.00  9.52           C  
ATOM    222  C   THR A  15      12.899  -5.741  13.020  1.00  9.54           C  
ATOM    223  O   THR A  15      13.622  -5.877  12.038  1.00  9.75           O  
ATOM    224  CB  THR A  15      14.276  -7.391  14.331  1.00 11.29           C  
ATOM    225  OG1 THR A  15      13.496  -8.503  13.885  1.00 11.29           O  
ATOM    226  CG2 THR A  15      14.795  -7.705  15.726  1.00 11.29           C  
ATOM    227  H   THR A  15      11.722  -7.159  15.185  1.00 11.28           H  
ATOM    228  HA  THR A  15      14.008  -5.310  14.786  1.00 11.42           H  
ATOM    229  HB  THR A  15      15.113  -7.232  13.653  1.00 13.55           H  
ATOM    230  HG1 THR A  15      13.656  -8.659  12.916  1.00 13.55           H  
ATOM    231 1HG2 THR A  15      15.412  -8.600  15.683  1.00 13.55           H  
ATOM    232 2HG2 THR A  15      15.388  -6.867  16.087  1.00 13.55           H  
ATOM    233 3HG2 THR A  15      13.963  -7.877  16.401  1.00 13.55           H  
ATOM    234  N   ASP A  16      11.649  -5.277  12.940  1.00  9.54           N  
ATOM    235  CA  ASP A  16      11.022  -4.853  11.690  1.00  9.78           C  
ATOM    236  C   ASP A  16      11.783  -3.784  10.907  1.00  9.81           C  
ATOM    237  O   ASP A  16      12.130  -2.727  11.438  1.00  9.96           O  
ATOM    238  CB  ASP A  16       9.603  -4.341  11.938  1.00 11.59           C  
ATOM    239  CG  ASP A  16       8.910  -4.013  10.645  1.00 11.59           C  
ATOM    240  OD1 ASP A  16       9.358  -4.538   9.645  1.00 11.59           O  
ATOM    241  OD2 ASP A  16       8.010  -3.205  10.616  1.00 11.59           O  
ATOM    242  H   ASP A  16      11.089  -5.217  13.793  1.00 11.45           H  
ATOM    243  HA  ASP A  16      10.954  -5.717  11.052  1.00 11.74           H  
ATOM    244 1HB  ASP A  16       9.031  -5.104  12.456  1.00 13.91           H  
ATOM    245 2HB  ASP A  16       9.631  -3.459  12.578  1.00 13.91           H  
ATOM    246  N   ASP A  17      12.009  -4.063   9.621  1.00  9.89           N  
ATOM    247  CA  ASP A  17      12.706  -3.177   8.690  1.00 10.15           C  
ATOM    248  C   ASP A  17      11.757  -2.158   8.067  1.00 10.02           C  
ATOM    249  O   ASP A  17      12.181  -1.157   7.486  1.00 10.04           O  
ATOM    250  CB  ASP A  17      13.279  -3.977   7.520  1.00 12.11           C  
ATOM    251  CG  ASP A  17      14.335  -4.977   7.891  1.00 12.11           C  
ATOM    252  OD1 ASP A  17      15.103  -4.755   8.784  1.00 12.11           O  
ATOM    253  OD2 ASP A  17      14.354  -6.008   7.254  1.00 12.11           O  
ATOM    254  H   ASP A  17      11.681  -4.959   9.282  1.00 11.87           H  
ATOM    255  HA  ASP A  17      13.500  -2.653   9.224  1.00 12.18           H  
ATOM    256 1HB  ASP A  17      12.467  -4.507   7.021  1.00 14.53           H  
ATOM    257 2HB  ASP A  17      13.706  -3.282   6.792  1.00 14.53           H  
ATOM    258  N   GLY A  18      10.466  -2.444   8.129  1.00 10.09           N  
ATOM    259  CA  GLY A  18       9.451  -1.648   7.449  1.00 10.18           C  
ATOM    260  C   GLY A  18       9.457  -0.172   7.821  1.00 10.19           C  
ATOM    261  O   GLY A  18       9.160   0.682   6.980  1.00 10.36           O  
ATOM    262  H   GLY A  18      10.171  -3.266   8.672  1.00 12.11           H  
ATOM    263 1HA  GLY A  18       9.577  -1.752   6.372  1.00 12.22           H  
ATOM    264 2HA  GLY A  18       8.473  -2.066   7.689  1.00 12.22           H  
ATOM    265  N   GLY A  19       9.779   0.133   9.081  1.00 10.23           N  
ATOM    266  CA  GLY A  19       9.799   1.501   9.569  1.00 10.48           C  
ATOM    267  C   GLY A  19      11.164   2.192   9.527  1.00 10.30           C  
ATOM    268  O   GLY A  19      11.306   3.284  10.079  1.00 10.40           O  
ATOM    269  H   GLY A  19       9.991  -0.613   9.733  1.00 12.28           H  
ATOM    270 1HA  GLY A  19       9.090   2.089   8.988  1.00 12.58           H  
ATOM    271 2HA  GLY A  19       9.432   1.506  10.595  1.00 12.58           H  
ATOM    272  N   GLU A  20      12.191   1.568   8.945  1.00 10.25           N  
ATOM    273  CA  GLU A  20      13.493   2.225   8.964  1.00 10.36           C  
ATOM    274  C   GLU A  20      13.361   3.581   8.272  1.00 10.11           C  
ATOM    275  O   GLU A  20      12.914   3.657   7.127  1.00 10.40           O  
ATOM    276  CB  GLU A  20      14.567   1.359   8.282  1.00 12.46           C  
ATOM    277  CG  GLU A  20      16.009   1.900   8.421  1.00 12.46           C  
ATOM    278  CD  GLU A  20      17.067   1.030   7.796  1.00 12.46           C  
ATOM    279  OE1 GLU A  20      16.723   0.096   7.130  1.00 12.46           O  
ATOM    280  OE2 GLU A  20      18.224   1.304   8.003  1.00 12.46           O  
ATOM    281  H   GLU A  20      12.070   0.661   8.480  1.00 12.30           H  
ATOM    282  HA  GLU A  20      13.789   2.395  10.000  1.00 12.43           H  
ATOM    283 1HB  GLU A  20      14.537   0.348   8.697  1.00 14.95           H  
ATOM    284 2HB  GLU A  20      14.340   1.277   7.219  1.00 14.95           H  
ATOM    285 1HG  GLU A  20      16.061   2.845   7.941  1.00 14.95           H  
ATOM    286 2HG  GLU A  20      16.235   2.046   9.474  1.00 14.95           H  
ATOM    287  N   THR A  21      13.836   4.647   8.916  1.00  9.81           N  
ATOM    288  CA  THR A  21      13.709   5.995   8.363  1.00  9.76           C  
ATOM    289  C   THR A  21      14.687   6.238   7.232  1.00  9.60           C  
ATOM    290  O   THR A  21      14.561   7.186   6.456  1.00  9.61           O  
ATOM    291  CB  THR A  21      13.922   7.037   9.470  1.00 11.69           C  
ATOM    292  OG1 THR A  21      15.233   6.859  10.034  1.00 11.69           O  
ATOM    293  CG2 THR A  21      12.869   6.849  10.557  1.00 11.69           C  
ATOM    294  H   THR A  21      14.228   4.541   9.842  1.00 11.77           H  
ATOM    295  HA  THR A  21      12.698   6.109   7.969  1.00 11.71           H  
ATOM    296  HB  THR A  21      13.846   8.039   9.048  1.00 14.03           H  
ATOM    297  HG1 THR A  21      15.452   7.622  10.582  1.00 14.03           H  
ATOM    298 1HG2 THR A  21      13.023   7.585  11.344  1.00 14.03           H  
ATOM    299 2HG2 THR A  21      11.878   6.981  10.124  1.00 14.03           H  
ATOM    300 3HG2 THR A  21      12.942   5.849  10.980  1.00 14.03           H  
ATOM    301  N   GLY A  22      15.655   5.351   7.149  1.00  9.72           N  
ATOM    302  CA  GLY A  22      16.694   5.335   6.144  1.00  9.86           C  
ATOM    303  C   GLY A  22      16.363   4.392   4.983  1.00  9.80           C  
ATOM    304  O   GLY A  22      17.225   4.132   4.144  1.00  9.85           O  
ATOM    305  H   GLY A  22      15.648   4.638   7.862  1.00 11.66           H  
ATOM    306 1HA  GLY A  22      16.843   6.346   5.761  1.00 11.83           H  
ATOM    307 2HA  GLY A  22      17.632   5.026   6.604  1.00 11.83           H  
ATOM    308  N   GLN A  23      15.139   3.842   4.938  1.00  9.92           N  
ATOM    309  CA  GLN A  23      14.806   2.906   3.871  1.00 10.08           C  
ATOM    310  C   GLN A  23      14.984   3.574   2.512  1.00  9.86           C  
ATOM    311  O   GLN A  23      14.406   4.634   2.252  1.00 10.12           O  
ATOM    312  CB  GLN A  23      13.357   2.410   4.029  1.00 12.05           C  
ATOM    313  CG  GLN A  23      12.920   1.319   3.042  1.00 12.05           C  
ATOM    314  CD  GLN A  23      11.482   0.829   3.297  1.00 12.05           C  
ATOM    315  OE1 GLN A  23      10.511   1.602   3.210  1.00 12.05           O  
ATOM    316  NE2 GLN A  23      11.338  -0.456   3.603  1.00 12.05           N  
ATOM    317  H   GLN A  23      14.437   4.055   5.651  1.00 11.90           H  
ATOM    318  HA  GLN A  23      15.484   2.053   3.929  1.00 12.10           H  
ATOM    319 1HB  GLN A  23      13.224   2.014   5.039  1.00 14.46           H  
ATOM    320 2HB  GLN A  23      12.678   3.254   3.926  1.00 14.46           H  
ATOM    321 1HG  GLN A  23      12.964   1.721   2.024  1.00 14.46           H  
ATOM    322 2HG  GLN A  23      13.591   0.468   3.139  1.00 14.46           H  
ATOM    323 1HE2 GLN A  23      10.421  -0.830   3.778  1.00 14.46           H  
ATOM    324 2HE2 GLN A  23      12.135  -1.056   3.664  1.00 14.46           H  
ATOM    325  N   SER A  24      15.730   2.926   1.617  1.00  9.60           N  
ATOM    326  CA  SER A  24      15.968   3.475   0.291  1.00  9.59           C  
ATOM    327  C   SER A  24      14.663   3.646  -0.432  1.00  9.22           C  
ATOM    328  O   SER A  24      13.777   2.803  -0.303  1.00  9.22           O  
ATOM    329  CB  SER A  24      16.866   2.556  -0.519  1.00 11.43           C  
ATOM    330  OG  SER A  24      18.136   2.456   0.058  1.00 11.43           O  
ATOM    331  H   SER A  24      16.188   2.066   1.878  1.00 11.52           H  
ATOM    332  HA  SER A  24      16.444   4.450   0.396  1.00 11.51           H  
ATOM    333 1HB  SER A  24      16.410   1.569  -0.579  1.00 13.72           H  
ATOM    334 2HB  SER A  24      16.951   2.938  -1.537  1.00 13.72           H  
ATOM    335  HG  SER A  24      18.612   1.800  -0.457  1.00 13.72           H  
ATOM    336  N   VAL A  25      14.557   4.719  -1.211  1.00  9.14           N  
ATOM    337  CA  VAL A  25      13.352   4.962  -1.977  1.00  9.07           C  
ATOM    338  C   VAL A  25      13.436   4.332  -3.347  1.00  8.91           C  
ATOM    339  O   VAL A  25      14.329   4.643  -4.137  1.00  9.15           O  
ATOM    340  CB  VAL A  25      13.082   6.473  -2.108  1.00 10.72           C  
ATOM    341  CG1 VAL A  25      11.821   6.723  -2.974  1.00 10.72           C  
ATOM    342  CG2 VAL A  25      12.926   7.074  -0.706  1.00 10.72           C  
ATOM    343  H   VAL A  25      15.333   5.363  -1.267  1.00 10.97           H  
ATOM    344  HA  VAL A  25      12.519   4.512  -1.457  1.00 10.88           H  
ATOM    345  HB  VAL A  25      13.923   6.947  -2.613  1.00 12.86           H  
ATOM    346 1HG1 VAL A  25      11.652   7.794  -3.062  1.00 12.86           H  
ATOM    347 2HG1 VAL A  25      11.959   6.305  -3.971  1.00 12.86           H  
ATOM    348 3HG1 VAL A  25      10.956   6.260  -2.519  1.00 12.86           H  
ATOM    349 1HG2 VAL A  25      12.752   8.147  -0.787  1.00 12.86           H  
ATOM    350 2HG2 VAL A  25      12.105   6.624  -0.195  1.00 12.86           H  
ATOM    351 3HG2 VAL A  25      13.834   6.902  -0.128  1.00 12.86           H  
ATOM    352  N   LYS A  26      12.472   3.476  -3.622  1.00  8.76           N  
ATOM    353  CA  LYS A  26      12.391   2.761  -4.875  1.00  8.87           C  
ATOM    354  C   LYS A  26      11.059   2.997  -5.582  1.00  8.73           C  
ATOM    355  O   LYS A  26      10.013   3.172  -4.954  1.00  8.87           O  
ATOM    356  CB  LYS A  26      12.607   1.261  -4.628  1.00 10.37           C  
ATOM    357  CG  LYS A  26      14.011   0.917  -4.085  1.00 10.37           C  
ATOM    358  CD  LYS A  26      14.236  -0.605  -3.970  1.00 10.37           C  
ATOM    359  CE  LYS A  26      15.659  -0.919  -3.466  1.00 10.37           C  
ATOM    360  NZ  LYS A  26      15.952  -2.407  -3.383  1.00 10.37           N  
ATOM    361  H   LYS A  26      11.798   3.279  -2.879  1.00 10.51           H  
ATOM    362  HA  LYS A  26      13.182   3.125  -5.530  1.00 10.64           H  
ATOM    363 1HB  LYS A  26      11.868   0.905  -3.902  1.00 12.44           H  
ATOM    364 2HB  LYS A  26      12.458   0.707  -5.554  1.00 12.44           H  
ATOM    365 1HG  LYS A  26      14.768   1.351  -4.738  1.00 12.44           H  
ATOM    366 2HG  LYS A  26      14.121   1.363  -3.090  1.00 12.44           H  
ATOM    367 1HD  LYS A  26      13.513  -1.031  -3.273  1.00 12.44           H  
ATOM    368 2HD  LYS A  26      14.095  -1.076  -4.944  1.00 12.44           H  
ATOM    369 1HE  LYS A  26      16.381  -0.458  -4.138  1.00 12.44           H  
ATOM    370 2HE  LYS A  26      15.774  -0.486  -2.474  1.00 12.44           H  
ATOM    371 1HZ  LYS A  26      16.885  -2.546  -3.044  1.00 12.44           H  
ATOM    372 2HZ  LYS A  26      15.302  -2.847  -2.758  1.00 12.44           H  
ATOM    373 3HZ  LYS A  26      15.873  -2.879  -4.317  1.00 12.44           H  
ATOM    374  N   SER A  27      11.086   2.881  -6.910  1.00  8.76           N  
ATOM    375  CA  SER A  27       9.910   3.017  -7.780  1.00  8.98           C  
ATOM    376  C   SER A  27       8.947   1.849  -7.617  1.00  9.04           C  
ATOM    377  O   SER A  27       7.832   1.852  -8.133  1.00  9.23           O  
ATOM    378  CB  SER A  27      10.360   3.129  -9.223  1.00 10.49           C  
ATOM    379  OG  SER A  27      10.960   1.938  -9.656  1.00 10.49           O  
ATOM    380  H   SER A  27      11.976   2.723  -7.366  1.00 10.51           H  
ATOM    381  HA  SER A  27       9.385   3.934  -7.507  1.00 10.78           H  
ATOM    382 1HB  SER A  27       9.500   3.355  -9.853  1.00 12.59           H  
ATOM    383 2HB  SER A  27      11.064   3.953  -9.321  1.00 12.59           H  
ATOM    384  HG  SER A  27      11.258   2.106 -10.557  1.00 12.59           H  
ATOM    385  N   LEU A  28       9.422   0.836  -6.920  1.00  9.13           N  
ATOM    386  CA  LEU A  28       8.719  -0.385  -6.613  1.00  9.41           C  
ATOM    387  C   LEU A  28       8.076  -0.368  -5.225  1.00  9.10           C  
ATOM    388  O   LEU A  28       7.550  -1.380  -4.755  1.00  9.41           O  
ATOM    389  CB  LEU A  28       9.724  -1.516  -6.731  1.00 11.07           C  
ATOM    390  CG  LEU A  28      10.372  -1.675  -8.146  1.00 11.07           C  
ATOM    391  CD1 LEU A  28      11.422  -2.766  -8.071  1.00 11.07           C  
ATOM    392  CD2 LEU A  28       9.296  -1.981  -9.218  1.00 11.07           C  
ATOM    393  H   LEU A  28      10.358   0.951  -6.568  1.00 10.96           H  
ATOM    394  HA  LEU A  28       7.916  -0.510  -7.331  1.00 11.29           H  
ATOM    395 1HB  LEU A  28      10.531  -1.323  -6.024  1.00 13.28           H  
ATOM    396 2HB  LEU A  28       9.252  -2.428  -6.449  1.00 13.28           H  
ATOM    397  HG  LEU A  28      10.875  -0.748  -8.423  1.00 13.28           H  
ATOM    398 1HD1 LEU A  28      11.912  -2.886  -9.034  1.00 13.28           H  
ATOM    399 2HD1 LEU A  28      12.163  -2.487  -7.326  1.00 13.28           H  
ATOM    400 3HD1 LEU A  28      10.986  -3.690  -7.784  1.00 13.28           H  
ATOM    401 1HD2 LEU A  28       9.769  -2.071 -10.164  1.00 13.28           H  
ATOM    402 2HD2 LEU A  28       8.784  -2.890  -9.002  1.00 13.28           H  
ATOM    403 3HD2 LEU A  28       8.579  -1.172  -9.275  1.00 13.28           H  
ATOM    404  N   ALA A  29       8.130   0.777  -4.535  1.00  8.69           N  
ATOM    405  CA  ALA A  29       7.601   0.854  -3.173  1.00  8.63           C  
ATOM    406  C   ALA A  29       6.137   0.484  -3.060  1.00  8.23           C  
ATOM    407  O   ALA A  29       5.729  -0.125  -2.069  1.00  8.15           O  
ATOM    408  CB  ALA A  29       7.754   2.261  -2.630  1.00 10.11           C  
ATOM    409  H   ALA A  29       8.583   1.604  -4.935  1.00 10.43           H  
ATOM    410  HA  ALA A  29       8.159   0.159  -2.569  1.00 10.36           H  
ATOM    411 1HB  ALA A  29       7.389   2.287  -1.605  1.00 12.13           H  
ATOM    412 2HB  ALA A  29       8.790   2.552  -2.655  1.00 12.13           H  
ATOM    413 3HB  ALA A  29       7.176   2.957  -3.232  1.00 12.13           H  
ATOM    414  N   ASP A  30       5.338   0.814  -4.066  1.00  8.22           N  
ATOM    415  CA  ASP A  30       3.928   0.555  -3.977  1.00  8.04           C  
ATOM    416  C   ASP A  30       3.477  -0.770  -4.579  1.00  7.69           C  
ATOM    417  O   ASP A  30       2.271  -1.003  -4.694  1.00  7.69           O  
ATOM    418  CB  ASP A  30       3.161   1.713  -4.606  1.00  9.33           C  
ATOM    419  CG  ASP A  30       3.533   1.920  -6.040  1.00  9.33           C  
ATOM    420  OD1 ASP A  30       4.621   1.505  -6.403  1.00  9.33           O  
ATOM    421  OD2 ASP A  30       2.765   2.503  -6.772  1.00  9.33           O  
ATOM    422  H   ASP A  30       5.677   1.272  -4.918  1.00  9.86           H  
ATOM    423  HA  ASP A  30       3.686   0.567  -2.926  1.00  9.65           H  
ATOM    424 1HB  ASP A  30       2.092   1.525  -4.533  1.00 11.20           H  
ATOM    425 2HB  ASP A  30       3.369   2.620  -4.051  1.00 11.20           H  
ATOM    426  N   VAL A  31       4.416  -1.646  -4.944  1.00  7.44           N  
ATOM    427  CA  VAL A  31       4.045  -2.913  -5.564  1.00  7.11           C  
ATOM    428  C   VAL A  31       3.676  -3.989  -4.532  1.00  6.85           C  
ATOM    429  O   VAL A  31       4.482  -4.337  -3.662  1.00  6.99           O  
ATOM    430  CB  VAL A  31       5.199  -3.375  -6.478  1.00  8.08           C  
ATOM    431  CG1 VAL A  31       4.899  -4.718  -7.079  1.00  8.08           C  
ATOM    432  CG2 VAL A  31       5.389  -2.343  -7.594  1.00  8.08           C  
ATOM    433  H   VAL A  31       5.406  -1.418  -4.795  1.00  8.93           H  
ATOM    434  HA  VAL A  31       3.177  -2.731  -6.192  1.00  8.53           H  
ATOM    435  HB  VAL A  31       6.111  -3.460  -5.882  1.00  9.70           H  
ATOM    436 1HG1 VAL A  31       5.708  -5.034  -7.713  1.00  9.70           H  
ATOM    437 2HG1 VAL A  31       4.756  -5.420  -6.293  1.00  9.70           H  
ATOM    438 3HG1 VAL A  31       4.016  -4.652  -7.656  1.00  9.70           H  
ATOM    439 1HG2 VAL A  31       6.209  -2.647  -8.238  1.00  9.70           H  
ATOM    440 2HG2 VAL A  31       4.466  -2.274  -8.177  1.00  9.70           H  
ATOM    441 3HG2 VAL A  31       5.611  -1.366  -7.157  1.00  9.70           H  
ATOM    442  N   SER A  32       2.449  -4.527  -4.653  1.00  6.59           N  
ATOM    443  CA  SER A  32       1.915  -5.537  -3.716  1.00  6.46           C  
ATOM    444  C   SER A  32       2.414  -6.940  -4.031  1.00  6.34           C  
ATOM    445  O   SER A  32       2.989  -7.175  -5.089  1.00  6.22           O  
ATOM    446  CB  SER A  32       0.400  -5.558  -3.736  1.00  7.10           C  
ATOM    447  OG  SER A  32      -0.098  -6.099  -4.938  1.00  7.10           O  
ATOM    448  H   SER A  32       1.867  -4.203  -5.445  1.00  7.91           H  
ATOM    449  HA  SER A  32       2.247  -5.282  -2.710  1.00  7.75           H  
ATOM    450 1HB  SER A  32       0.036  -6.146  -2.891  1.00  8.52           H  
ATOM    451 2HB  SER A  32       0.028  -4.544  -3.612  1.00  8.52           H  
ATOM    452  HG  SER A  32      -1.062  -6.022  -4.881  1.00  8.52           H  
ATOM    453  N   GLU A  33       2.175  -7.897  -3.133  1.00  6.48           N  
ATOM    454  CA  GLU A  33       2.656  -9.262  -3.352  1.00  6.54           C  
ATOM    455  C   GLU A  33       2.038  -9.914  -4.591  1.00  6.32           C  
ATOM    456  O   GLU A  33       2.727 -10.559  -5.390  1.00  6.26           O  
ATOM    457  CB  GLU A  33       2.292 -10.115  -2.137  1.00  7.13           C  
ATOM    458  CG  GLU A  33       2.945  -9.683  -0.824  1.00  7.13           C  
ATOM    459  CD  GLU A  33       2.180  -8.552  -0.153  1.00  7.13           C  
ATOM    460  OE1 GLU A  33       1.191  -8.126  -0.717  1.00  7.13           O  
ATOM    461  OE2 GLU A  33       2.553  -8.140   0.906  1.00  7.13           O  
ATOM    462  H   GLU A  33       1.677  -7.677  -2.266  1.00  7.78           H  
ATOM    463  HA  GLU A  33       3.739  -9.233  -3.476  1.00  7.85           H  
ATOM    464 1HB  GLU A  33       1.213 -10.091  -1.993  1.00  8.56           H  
ATOM    465 2HB  GLU A  33       2.555 -11.148  -2.330  1.00  8.56           H  
ATOM    466 1HG  GLU A  33       2.990 -10.534  -0.145  1.00  8.56           H  
ATOM    467 2HG  GLU A  33       3.967  -9.357  -1.027  1.00  8.56           H  
ATOM    468  N   GLU A  34       0.731  -9.720  -4.769  1.00  6.27           N  
ATOM    469  CA  GLU A  34       0.043 -10.292  -5.919  1.00  6.27           C  
ATOM    470  C   GLU A  34       0.556  -9.641  -7.189  1.00  6.00           C  
ATOM    471  O   GLU A  34       0.754 -10.301  -8.220  1.00  5.99           O  
ATOM    472  CB  GLU A  34      -1.467 -10.093  -5.793  1.00  6.78           C  
ATOM    473  CG  GLU A  34      -2.119 -10.910  -4.682  1.00  6.78           C  
ATOM    474  CD  GLU A  34      -3.591 -10.629  -4.534  1.00  6.78           C  
ATOM    475  OE1 GLU A  34      -4.057  -9.702  -5.154  1.00  6.78           O  
ATOM    476  OE2 GLU A  34      -4.244 -11.336  -3.806  1.00  6.78           O  
ATOM    477  H   GLU A  34       0.215  -9.190  -4.081  1.00  7.52           H  
ATOM    478  HA  GLU A  34       0.261 -11.361  -5.966  1.00  7.52           H  
ATOM    479 1HB  GLU A  34      -1.676  -9.040  -5.603  1.00  8.14           H  
ATOM    480 2HB  GLU A  34      -1.949 -10.358  -6.733  1.00  8.14           H  
ATOM    481 1HG  GLU A  34      -1.982 -11.969  -4.900  1.00  8.14           H  
ATOM    482 2HG  GLU A  34      -1.613 -10.694  -3.741  1.00  8.14           H  
ATOM    483  N   GLU A  35       0.776  -8.331  -7.097  1.00  5.90           N  
ATOM    484  CA  GLU A  35       1.281  -7.549  -8.196  1.00  5.87           C  
ATOM    485  C   GLU A  35       2.657  -8.049  -8.608  1.00  5.74           C  
ATOM    486  O   GLU A  35       2.957  -8.064  -9.799  1.00  5.70           O  
ATOM    487  CB  GLU A  35       1.300  -6.078  -7.836  1.00  6.23           C  
ATOM    488  CG  GLU A  35       1.617  -5.144  -8.954  1.00  6.23           C  
ATOM    489  CD  GLU A  35       1.532  -3.737  -8.496  1.00  6.23           C  
ATOM    490  OE1 GLU A  35       1.276  -3.531  -7.315  1.00  6.23           O  
ATOM    491  OE2 GLU A  35       1.725  -2.857  -9.301  1.00  6.23           O  
ATOM    492  H   GLU A  35       0.561  -7.848  -6.224  1.00  7.08           H  
ATOM    493  HA  GLU A  35       0.610  -7.678  -9.046  1.00  7.04           H  
ATOM    494 1HB  GLU A  35       0.331  -5.796  -7.442  1.00  7.48           H  
ATOM    495 2HB  GLU A  35       2.028  -5.916  -7.057  1.00  7.48           H  
ATOM    496 1HG  GLU A  35       2.613  -5.346  -9.334  1.00  7.48           H  
ATOM    497 2HG  GLU A  35       0.909  -5.308  -9.763  1.00  7.48           H  
ATOM    498  N   ILE A  36       3.495  -8.465  -7.642  1.00  5.86           N  
ATOM    499  CA  ILE A  36       4.824  -8.952  -7.986  1.00  6.00           C  
ATOM    500  C   ILE A  36       4.699 -10.197  -8.836  1.00  5.89           C  
ATOM    501  O   ILE A  36       5.320 -10.272  -9.894  1.00  5.87           O  
ATOM    502  CB  ILE A  36       5.725  -9.259  -6.761  1.00  6.35           C  
ATOM    503  CG1 ILE A  36       6.015  -7.959  -6.068  1.00  6.35           C  
ATOM    504  CG2 ILE A  36       7.050  -9.960  -7.231  1.00  6.35           C  
ATOM    505  CD1 ILE A  36       6.660  -8.011  -4.714  1.00  6.35           C  
ATOM    506  H   ILE A  36       3.201  -8.380  -6.664  1.00  7.03           H  
ATOM    507  HA  ILE A  36       5.323  -8.185  -8.569  1.00  7.20           H  
ATOM    508  HB  ILE A  36       5.192  -9.902  -6.054  1.00  7.62           H  
ATOM    509 1HG1 ILE A  36       6.597  -7.376  -6.709  1.00  7.62           H  
ATOM    510 2HG1 ILE A  36       5.100  -7.489  -5.944  1.00  7.62           H  
ATOM    511 1HG2 ILE A  36       7.691 -10.155  -6.385  1.00  7.62           H  
ATOM    512 2HG2 ILE A  36       6.826 -10.907  -7.719  1.00  7.62           H  
ATOM    513 3HG2 ILE A  36       7.572  -9.321  -7.936  1.00  7.62           H  
ATOM    514 1HD1 ILE A  36       6.768  -6.994  -4.332  1.00  7.62           H  
ATOM    515 2HD1 ILE A  36       6.047  -8.589  -4.025  1.00  7.62           H  
ATOM    516 3HD1 ILE A  36       7.619  -8.450  -4.802  1.00  7.62           H  
ATOM    517  N   ASP A  37       3.862 -11.159  -8.429  1.00  5.94           N  
ATOM    518  CA  ASP A  37       3.736 -12.370  -9.247  1.00  6.05           C  
ATOM    519  C   ASP A  37       3.321 -12.042 -10.682  1.00  5.85           C  
ATOM    520  O   ASP A  37       3.805 -12.660 -11.635  1.00  5.89           O  
ATOM    521  CB  ASP A  37       2.732 -13.358  -8.645  1.00  6.43           C  
ATOM    522  CG  ASP A  37       3.242 -14.138  -7.423  1.00  6.43           C  
ATOM    523  OD1 ASP A  37       4.431 -14.181  -7.197  1.00  6.43           O  
ATOM    524  OD2 ASP A  37       2.423 -14.693  -6.732  1.00  6.43           O  
ATOM    525  H   ASP A  37       3.364 -11.049  -7.535  1.00  7.13           H  
ATOM    526  HA  ASP A  37       4.708 -12.859  -9.282  1.00  7.26           H  
ATOM    527 1HB  ASP A  37       1.836 -12.804  -8.346  1.00  7.72           H  
ATOM    528 2HB  ASP A  37       2.428 -14.070  -9.411  1.00  7.72           H  
ATOM    529  N   SER A  38       2.434 -11.060 -10.848  1.00  5.78           N  
ATOM    530  CA  SER A  38       2.035 -10.634 -12.187  1.00  5.90           C  
ATOM    531  C   SER A  38       3.227 -10.004 -12.937  1.00  5.75           C  
ATOM    532  O   SER A  38       3.544 -10.377 -14.082  1.00  5.89           O  
ATOM    533  CB  SER A  38       0.890  -9.642 -12.098  1.00  6.21           C  
ATOM    534  OG  SER A  38       0.485  -9.217 -13.369  1.00  6.21           O  
ATOM    535  H   SER A  38       2.004 -10.636 -10.017  1.00  6.94           H  
ATOM    536  HA  SER A  38       1.699 -11.508 -12.743  1.00  7.08           H  
ATOM    537 1HB  SER A  38       0.052 -10.104 -11.577  1.00  7.45           H  
ATOM    538 2HB  SER A  38       1.199  -8.782 -11.509  1.00  7.45           H  
ATOM    539  HG  SER A  38      -0.234  -8.600 -13.223  1.00  7.45           H  
ATOM    540  N   ARG A  39       3.934  -9.084 -12.252  1.00  5.64           N  
ATOM    541  CA  ARG A  39       5.068  -8.344 -12.801  1.00  5.80           C  
ATOM    542  C   ARG A  39       6.189  -9.264 -13.237  1.00  5.75           C  
ATOM    543  O   ARG A  39       6.836  -8.990 -14.249  1.00  5.89           O  
ATOM    544  CB  ARG A  39       5.626  -7.338 -11.788  1.00  6.06           C  
ATOM    545  CG  ARG A  39       4.735  -6.113 -11.468  1.00  6.06           C  
ATOM    546  CD  ARG A  39       4.704  -5.107 -12.552  1.00  6.06           C  
ATOM    547  NE  ARG A  39       6.004  -4.471 -12.787  1.00  6.06           N  
ATOM    548  CZ  ARG A  39       6.475  -3.370 -12.146  1.00  6.06           C  
ATOM    549  NH1 ARG A  39       5.762  -2.765 -11.211  1.00  6.06           N  
ATOM    550  NH2 ARG A  39       7.655  -2.894 -12.489  1.00  6.06           N  
ATOM    551  H   ARG A  39       3.624  -8.848 -11.307  1.00  6.77           H  
ATOM    552  HA  ARG A  39       4.721  -7.806 -13.678  1.00  6.96           H  
ATOM    553 1HB  ARG A  39       5.822  -7.851 -10.857  1.00  7.27           H  
ATOM    554 2HB  ARG A  39       6.572  -6.961 -12.148  1.00  7.27           H  
ATOM    555 1HG  ARG A  39       3.714  -6.439 -11.353  1.00  7.27           H  
ATOM    556 2HG  ARG A  39       5.071  -5.642 -10.545  1.00  7.27           H  
ATOM    557 1HD  ARG A  39       4.389  -5.575 -13.478  1.00  7.27           H  
ATOM    558 2HD  ARG A  39       3.981  -4.337 -12.296  1.00  7.27           H  
ATOM    559  HE  ARG A  39       6.596  -4.876 -13.497  1.00  7.27           H  
ATOM    560 1HH1 ARG A  39       4.850  -3.120 -10.950  1.00  7.27           H  
ATOM    561 2HH1 ARG A  39       6.104  -1.916 -10.776  1.00  7.27           H  
ATOM    562 1HH2 ARG A  39       8.179  -3.351 -13.223  1.00  7.27           H  
ATOM    563 2HH2 ARG A  39       8.024  -2.070 -12.037  1.00  7.27           H  
ATOM    564  N   MET A  40       6.348 -10.409 -12.565  1.00  5.72           N  
ATOM    565  CA  MET A  40       7.410 -11.354 -12.891  1.00  5.90           C  
ATOM    566  C   MET A  40       7.422 -11.801 -14.350  1.00  5.83           C  
ATOM    567  O   MET A  40       8.456 -12.246 -14.869  1.00  5.95           O  
ATOM    568  CB  MET A  40       7.353 -12.616 -12.024  1.00  6.19           C  
ATOM    569  CG  MET A  40       7.747 -12.442 -10.577  1.00  6.19           C  
ATOM    570  SD  MET A  40       9.344 -11.706 -10.388  1.00  6.19           S  
ATOM    571  CE  MET A  40      10.421 -12.905 -11.134  1.00  6.19           C  
ATOM    572  H   MET A  40       5.785 -10.550 -11.719  1.00  6.86           H  
ATOM    573  HA  MET A  40       8.333 -10.846 -12.688  1.00  7.08           H  
ATOM    574 1HB  MET A  40       6.320 -12.966 -12.009  1.00  7.43           H  
ATOM    575 2HB  MET A  40       7.941 -13.410 -12.470  1.00  7.43           H  
ATOM    576 1HG  MET A  40       7.037 -11.838 -10.074  1.00  7.43           H  
ATOM    577 2HG  MET A  40       7.756 -13.416 -10.091  1.00  7.43           H  
ATOM    578 1HE  MET A  40      11.436 -12.541 -11.079  1.00  7.43           H  
ATOM    579 2HE  MET A  40      10.329 -13.851 -10.606  1.00  7.43           H  
ATOM    580 3HE  MET A  40      10.159 -13.056 -12.174  1.00  7.43           H  
ATOM    581  N   SER A  41       6.290 -11.669 -15.032  1.00  5.79           N  
ATOM    582  CA  SER A  41       6.159 -12.055 -16.428  1.00  5.98           C  
ATOM    583  C   SER A  41       7.039 -11.207 -17.367  1.00  5.99           C  
ATOM    584  O   SER A  41       7.253 -11.573 -18.527  1.00  6.09           O  
ATOM    585  CB  SER A  41       4.698 -11.976 -16.838  1.00  6.30           C  
ATOM    586  OG  SER A  41       4.216 -10.658 -16.784  1.00  6.30           O  
ATOM    587  H   SER A  41       5.467 -11.272 -14.564  1.00  6.95           H  
ATOM    588  HA  SER A  41       6.477 -13.094 -16.519  1.00  7.18           H  
ATOM    589 1HB  SER A  41       4.594 -12.359 -17.850  1.00  7.56           H  
ATOM    590 2HB  SER A  41       4.099 -12.607 -16.183  1.00  7.56           H  
ATOM    591  HG  SER A  41       3.913 -10.518 -15.853  1.00  7.56           H  
ATOM    592  N   ARG A  42       7.570 -10.086 -16.871  1.00  5.99           N  
ATOM    593  CA  ARG A  42       8.400  -9.180 -17.656  1.00  6.18           C  
ATOM    594  C   ARG A  42       9.880  -9.572 -17.837  1.00  6.12           C  
ATOM    595  O   ARG A  42      10.594  -8.887 -18.565  1.00  6.24           O  
ATOM    596  CB  ARG A  42       8.333  -7.788 -17.050  1.00  6.58           C  
ATOM    597  CG  ARG A  42       6.976  -7.108 -17.190  1.00  6.58           C  
ATOM    598  CD  ARG A  42       6.958  -5.762 -16.564  1.00  6.58           C  
ATOM    599  NE  ARG A  42       5.637  -5.120 -16.672  1.00  6.58           N  
ATOM    600  CZ  ARG A  42       5.201  -4.387 -17.726  1.00  6.58           C  
ATOM    601  NH1 ARG A  42       5.973  -4.183 -18.777  1.00  6.58           N  
ATOM    602  NH2 ARG A  42       3.982  -3.870 -17.699  1.00  6.58           N  
ATOM    603  H   ARG A  42       7.345  -9.841 -15.901  1.00  7.19           H  
ATOM    604  HA  ARG A  42       7.953  -9.124 -18.649  1.00  7.42           H  
ATOM    605 1HB  ARG A  42       8.563  -7.852 -15.991  1.00  7.90           H  
ATOM    606 2HB  ARG A  42       9.083  -7.151 -17.511  1.00  7.90           H  
ATOM    607 1HG  ARG A  42       6.724  -7.013 -18.244  1.00  7.90           H  
ATOM    608 2HG  ARG A  42       6.218  -7.721 -16.691  1.00  7.90           H  
ATOM    609 1HD  ARG A  42       7.189  -5.875 -15.502  1.00  7.90           H  
ATOM    610 2HD  ARG A  42       7.704  -5.120 -17.023  1.00  7.90           H  
ATOM    611  HE  ARG A  42       4.993  -5.245 -15.906  1.00  7.90           H  
ATOM    612 1HH1 ARG A  42       6.902  -4.571 -18.811  1.00  7.90           H  
ATOM    613 2HH1 ARG A  42       5.634  -3.634 -19.555  1.00  7.90           H  
ATOM    614 1HH2 ARG A  42       3.384  -4.023 -16.899  1.00  7.90           H  
ATOM    615 2HH2 ARG A  42       3.646  -3.323 -18.478  1.00  7.90           H  
ATOM    616  N   ARG A  43      10.362 -10.624 -17.161  1.00  6.01           N  
ATOM    617  CA  ARG A  43      11.770 -11.063 -17.321  1.00  6.14           C  
ATOM    618  C   ARG A  43      12.859  -9.964 -17.267  1.00  6.03           C  
ATOM    619  O   ARG A  43      13.675  -9.871 -18.186  1.00  6.07           O  
ATOM    620  CB  ARG A  43      11.910 -11.836 -18.620  1.00  6.55           C  
ATOM    621  CG  ARG A  43      11.095 -13.099 -18.642  1.00  6.55           C  
ATOM    622  CD  ARG A  43      11.265 -13.873 -19.873  1.00  6.55           C  
ATOM    623  NE  ARG A  43      10.509 -15.106 -19.788  1.00  6.55           N  
ATOM    624  CZ  ARG A  43      10.372 -16.034 -20.746  1.00  6.55           C  
ATOM    625  NH1 ARG A  43      10.939 -15.898 -21.929  1.00  6.55           N  
ATOM    626  NH2 ARG A  43       9.647 -17.094 -20.454  1.00  6.55           N  
ATOM    627  H   ARG A  43       9.704 -11.165 -16.582  1.00  7.21           H  
ATOM    628  HA  ARG A  43      11.977 -11.767 -16.518  1.00  7.37           H  
ATOM    629 1HB  ARG A  43      11.598 -11.216 -19.465  1.00  7.86           H  
ATOM    630 2HB  ARG A  43      12.951 -12.112 -18.777  1.00  7.86           H  
ATOM    631 1HG  ARG A  43      11.402 -13.735 -17.813  1.00  7.86           H  
ATOM    632 2HG  ARG A  43      10.036 -12.857 -18.540  1.00  7.86           H  
ATOM    633 1HD  ARG A  43      10.896 -13.298 -20.716  1.00  7.86           H  
ATOM    634 2HD  ARG A  43      12.315 -14.117 -20.021  1.00  7.86           H  
ATOM    635  HE  ARG A  43      10.037 -15.320 -18.893  1.00  7.86           H  
ATOM    636 1HH1 ARG A  43      11.506 -15.086 -22.131  1.00  7.86           H  
ATOM    637 2HH1 ARG A  43      10.840 -16.620 -22.623  1.00  7.86           H  
ATOM    638 1HH2 ARG A  43       9.236 -17.143 -19.500  1.00  7.86           H  
ATOM    639 2HH2 ARG A  43       9.513 -17.828 -21.123  1.00  7.86           H  
ATOM    640  N   SER A  44      12.913  -9.171 -16.193  1.00  6.03           N  
ATOM    641  CA  SER A  44      13.861  -8.049 -16.100  1.00  6.12           C  
ATOM    642  C   SER A  44      14.532  -7.860 -14.726  1.00  6.07           C  
ATOM    643  O   SER A  44      14.129  -8.449 -13.724  1.00  6.11           O  
ATOM    644  CB  SER A  44      13.111  -6.768 -16.392  1.00  6.54           C  
ATOM    645  OG  SER A  44      12.206  -6.466 -15.340  1.00  6.54           O  
ATOM    646  H   SER A  44      12.235  -9.307 -15.462  1.00  7.24           H  
ATOM    647  HA  SER A  44      14.642  -8.201 -16.845  1.00  7.34           H  
ATOM    648 1HB  SER A  44      13.813  -5.945 -16.523  1.00  7.85           H  
ATOM    649 2HB  SER A  44      12.559  -6.884 -17.329  1.00  7.85           H  
ATOM    650  HG  SER A  44      11.693  -5.711 -15.657  1.00  7.85           H  
ATOM    651  N   SER A  45      15.547  -6.981 -14.678  1.00  6.07           N  
ATOM    652  CA  SER A  45      16.244  -6.641 -13.428  1.00  6.17           C  
ATOM    653  C   SER A  45      15.336  -5.929 -12.418  1.00  6.06           C  
ATOM    654  O   SER A  45      15.615  -5.898 -11.211  1.00  6.12           O  
ATOM    655  CB  SER A  45      17.442  -5.765 -13.738  1.00  6.60           C  
ATOM    656  OG  SER A  45      17.033  -4.523 -14.248  1.00  6.60           O  
ATOM    657  H   SER A  45      15.857  -6.529 -15.530  1.00  7.28           H  
ATOM    658  HA  SER A  45      16.600  -7.565 -12.976  1.00  7.40           H  
ATOM    659 1HB  SER A  45      18.021  -5.612 -12.824  1.00  7.92           H  
ATOM    660 2HB  SER A  45      18.088  -6.267 -14.457  1.00  7.92           H  
ATOM    661  HG  SER A  45      17.839  -4.012 -14.374  1.00  7.92           H  
ATOM    662  N   VAL A  46      14.251  -5.351 -12.925  1.00  5.98           N  
ATOM    663  CA  VAL A  46      13.290  -4.646 -12.100  1.00  6.00           C  
ATOM    664  C   VAL A  46      12.519  -5.660 -11.287  1.00  5.87           C  
ATOM    665  O   VAL A  46      12.369  -5.510 -10.071  1.00  5.84           O  
ATOM    666  CB  VAL A  46      12.335  -3.817 -12.978  1.00  6.40           C  
ATOM    667  CG1 VAL A  46      11.242  -3.207 -12.134  1.00  6.40           C  
ATOM    668  CG2 VAL A  46      13.133  -2.733 -13.691  1.00  6.40           C  
ATOM    669  H   VAL A  46      14.113  -5.432 -13.921  1.00  7.18           H  
ATOM    670  HA  VAL A  46      13.824  -3.976 -11.428  1.00  7.20           H  
ATOM    671  HB  VAL A  46      11.864  -4.464 -13.705  1.00  7.68           H  
ATOM    672 1HG1 VAL A  46      10.582  -2.627 -12.770  1.00  7.68           H  
ATOM    673 2HG1 VAL A  46      10.661  -3.980 -11.626  1.00  7.68           H  
ATOM    674 3HG1 VAL A  46      11.701  -2.553 -11.395  1.00  7.68           H  
ATOM    675 1HG2 VAL A  46      12.470  -2.142 -14.325  1.00  7.68           H  
ATOM    676 2HG2 VAL A  46      13.602  -2.084 -12.952  1.00  7.68           H  
ATOM    677 3HG2 VAL A  46      13.907  -3.189 -14.309  1.00  7.68           H  
ATOM    678  N   ILE A  47      12.022  -6.687 -11.961  1.00  5.88           N  
ATOM    679  CA  ILE A  47      11.287  -7.708 -11.248  1.00  5.93           C  
ATOM    680  C   ILE A  47      12.226  -8.530 -10.355  1.00  5.85           C  
ATOM    681  O   ILE A  47      11.784  -9.075  -9.345  1.00  5.86           O  
ATOM    682  CB  ILE A  47      10.457  -8.569 -12.197  1.00  6.29           C  
ATOM    683  CG1 ILE A  47      11.361  -9.337 -13.103  1.00  6.29           C  
ATOM    684  CG2 ILE A  47       9.537  -7.647 -12.984  1.00  6.29           C  
ATOM    685  CD1 ILE A  47      10.773 -10.378 -13.914  1.00  6.29           C  
ATOM    686  H   ILE A  47      12.159  -6.727 -12.971  1.00  7.06           H  
ATOM    687  HA  ILE A  47      10.584  -7.208 -10.595  1.00  7.12           H  
ATOM    688  HB  ILE A  47       9.867  -9.257 -11.641  1.00  7.55           H  
ATOM    689 1HG1 ILE A  47      11.804  -8.630 -13.750  1.00  7.55           H  
ATOM    690 2HG1 ILE A  47      12.106  -9.814 -12.526  1.00  7.55           H  
ATOM    691 1HG2 ILE A  47       8.943  -8.218 -13.647  1.00  7.55           H  
ATOM    692 2HG2 ILE A  47       8.897  -7.109 -12.294  1.00  7.55           H  
ATOM    693 3HG2 ILE A  47      10.122  -6.934 -13.556  1.00  7.55           H  
ATOM    694 1HD1 ILE A  47      11.535 -10.844 -14.496  1.00  7.55           H  
ATOM    695 2HD1 ILE A  47      10.357 -11.110 -13.291  1.00  7.55           H  
ATOM    696 3HD1 ILE A  47      10.011  -9.969 -14.561  1.00  7.55           H  
ATOM    697  N   ALA A  48      13.514  -8.646 -10.725  1.00  5.87           N  
ATOM    698  CA  ALA A  48      14.449  -9.323  -9.839  1.00  5.92           C  
ATOM    699  C   ALA A  48      14.536  -8.541  -8.514  1.00  5.76           C  
ATOM    700  O   ALA A  48      14.488  -9.130  -7.429  1.00  5.80           O  
ATOM    701  CB  ALA A  48      15.806  -9.446 -10.494  1.00  6.27           C  
ATOM    702  H   ALA A  48      13.823  -8.275 -11.628  1.00  7.04           H  
ATOM    703  HA  ALA A  48      14.069 -10.320  -9.626  1.00  7.10           H  
ATOM    704 1HB  ALA A  48      16.487  -9.968  -9.816  1.00  7.52           H  
ATOM    705 2HB  ALA A  48      15.718 -10.004 -11.418  1.00  7.52           H  
ATOM    706 3HB  ALA A  48      16.193  -8.457 -10.701  1.00  7.52           H  
ATOM    707  N   ASP A  49      14.557  -7.195  -8.589  1.00  5.73           N  
ATOM    708  CA  ASP A  49      14.552  -6.397  -7.361  1.00  5.75           C  
ATOM    709  C   ASP A  49      13.260  -6.678  -6.584  1.00  5.59           C  
ATOM    710  O   ASP A  49      13.293  -6.804  -5.352  1.00  5.57           O  
ATOM    711  CB  ASP A  49      14.680  -4.903  -7.659  1.00  6.04           C  
ATOM    712  CG  ASP A  49      14.875  -4.013  -6.386  1.00  6.04           C  
ATOM    713  OD1 ASP A  49      15.912  -4.058  -5.751  1.00  6.04           O  
ATOM    714  OD2 ASP A  49      13.978  -3.297  -6.053  1.00  6.04           O  
ATOM    715  H   ASP A  49      14.670  -6.733  -9.499  1.00  6.88           H  
ATOM    716  HA  ASP A  49      15.398  -6.699  -6.749  1.00  6.90           H  
ATOM    717 1HB  ASP A  49      15.518  -4.746  -8.339  1.00  7.25           H  
ATOM    718 2HB  ASP A  49      13.788  -4.571  -8.183  1.00  7.25           H  
ATOM    719  N   LEU A  50      12.129  -6.833  -7.297  1.00  5.62           N  
ATOM    720  CA  LEU A  50      10.897  -7.157  -6.592  1.00  5.73           C  
ATOM    721  C   LEU A  50      11.021  -8.492  -5.879  1.00  5.71           C  
ATOM    722  O   LEU A  50      10.590  -8.592  -4.735  1.00  5.80           O  
ATOM    723  CB  LEU A  50       9.668  -7.219  -7.519  1.00  5.98           C  
ATOM    724  CG  LEU A  50       9.134  -5.903  -8.110  1.00  5.98           C  
ATOM    725  CD1 LEU A  50       8.047  -6.193  -9.169  1.00  5.98           C  
ATOM    726  CD2 LEU A  50       8.553  -5.045  -6.957  1.00  5.98           C  
ATOM    727  H   LEU A  50      12.150  -6.653  -8.305  1.00  6.74           H  
ATOM    728  HA  LEU A  50      10.734  -6.407  -5.832  1.00  6.88           H  
ATOM    729 1HB  LEU A  50       9.878  -7.895  -8.332  1.00  7.18           H  
ATOM    730 2HB  LEU A  50       8.878  -7.646  -6.940  1.00  7.18           H  
ATOM    731  HG  LEU A  50       9.932  -5.382  -8.618  1.00  7.18           H  
ATOM    732 1HD1 LEU A  50       7.689  -5.250  -9.582  1.00  7.18           H  
ATOM    733 2HD1 LEU A  50       8.455  -6.794  -9.963  1.00  7.18           H  
ATOM    734 3HD1 LEU A  50       7.227  -6.718  -8.728  1.00  7.18           H  
ATOM    735 1HD2 LEU A  50       8.158  -4.137  -7.349  1.00  7.18           H  
ATOM    736 2HD2 LEU A  50       7.766  -5.562  -6.459  1.00  7.18           H  
ATOM    737 3HD2 LEU A  50       9.317  -4.812  -6.232  1.00  7.18           H  
ATOM    738  N   LEU A  51      11.654  -9.501  -6.493  1.00  5.72           N  
ATOM    739  CA  LEU A  51      11.807 -10.786  -5.808  1.00  5.90           C  
ATOM    740  C   LEU A  51      12.620 -10.650  -4.536  1.00  5.81           C  
ATOM    741  O   LEU A  51      12.311 -11.282  -3.524  1.00  5.92           O  
ATOM    742  CB  LEU A  51      12.547 -11.822  -6.642  1.00  6.19           C  
ATOM    743  CG  LEU A  51      11.913 -12.404  -7.845  1.00  6.19           C  
ATOM    744  CD1 LEU A  51      12.981 -13.282  -8.534  1.00  6.19           C  
ATOM    745  CD2 LEU A  51      10.669 -13.219  -7.434  1.00  6.19           C  
ATOM    746  H   LEU A  51      11.947  -9.379  -7.470  1.00  6.86           H  
ATOM    747  HA  LEU A  51      10.822 -11.150  -5.541  1.00  7.08           H  
ATOM    748 1HB  LEU A  51      13.505 -11.401  -6.946  1.00  7.43           H  
ATOM    749 2HB  LEU A  51      12.747 -12.648  -5.990  1.00  7.43           H  
ATOM    750  HG  LEU A  51      11.629 -11.621  -8.533  1.00  7.43           H  
ATOM    751 1HD1 LEU A  51      12.572 -13.727  -9.411  1.00  7.43           H  
ATOM    752 2HD1 LEU A  51      13.843 -12.670  -8.803  1.00  7.43           H  
ATOM    753 3HD1 LEU A  51      13.300 -14.060  -7.858  1.00  7.43           H  
ATOM    754 1HD2 LEU A  51      10.216 -13.677  -8.298  1.00  7.43           H  
ATOM    755 2HD2 LEU A  51      10.966 -13.991  -6.741  1.00  7.43           H  
ATOM    756 3HD2 LEU A  51       9.935 -12.580  -6.959  1.00  7.43           H  
ATOM    757  N   SER A  52      13.663  -9.827  -4.574  1.00  5.69           N  
ATOM    758  CA  SER A  52      14.502  -9.623  -3.401  1.00  5.75           C  
ATOM    759  C   SER A  52      13.649  -9.053  -2.258  1.00  5.66           C  
ATOM    760  O   SER A  52      13.668  -9.568  -1.126  1.00  5.78           O  
ATOM    761  CB  SER A  52      15.643  -8.686  -3.765  1.00  6.03           C  
ATOM    762  OG  SER A  52      16.491  -8.461  -2.691  1.00  6.03           O  
ATOM    763  H   SER A  52      13.905  -9.389  -5.474  1.00  6.83           H  
ATOM    764  HA  SER A  52      14.910 -10.580  -3.084  1.00  6.90           H  
ATOM    765 1HB  SER A  52      16.206  -9.116  -4.597  1.00  7.24           H  
ATOM    766 2HB  SER A  52      15.239  -7.739  -4.108  1.00  7.24           H  
ATOM    767  HG  SER A  52      17.181  -7.882  -3.022  1.00  7.24           H  
ATOM    768  N   LEU A  53      12.848  -8.025  -2.584  1.00  5.58           N  
ATOM    769  CA  LEU A  53      11.940  -7.381  -1.636  1.00  5.71           C  
ATOM    770  C   LEU A  53      10.849  -8.337  -1.150  1.00  5.84           C  
ATOM    771  O   LEU A  53      10.450  -8.309   0.021  1.00  5.98           O  
ATOM    772  CB  LEU A  53      11.253  -6.176  -2.317  1.00  5.95           C  
ATOM    773  CG  LEU A  53      12.130  -4.927  -2.657  1.00  5.95           C  
ATOM    774  CD1 LEU A  53      11.330  -3.965  -3.574  1.00  5.95           C  
ATOM    775  CD2 LEU A  53      12.525  -4.199  -1.358  1.00  5.95           C  
ATOM    776  H   LEU A  53      12.905  -7.661  -3.545  1.00  6.70           H  
ATOM    777  HA  LEU A  53      12.517  -7.057  -0.777  1.00  6.85           H  
ATOM    778 1HB  LEU A  53      10.820  -6.525  -3.251  1.00  7.14           H  
ATOM    779 2HB  LEU A  53      10.447  -5.856  -1.681  1.00  7.14           H  
ATOM    780  HG  LEU A  53      13.028  -5.243  -3.195  1.00  7.14           H  
ATOM    781 1HD1 LEU A  53      11.947  -3.102  -3.822  1.00  7.14           H  
ATOM    782 2HD1 LEU A  53      11.067  -4.479  -4.492  1.00  7.14           H  
ATOM    783 3HD1 LEU A  53      10.432  -3.635  -3.078  1.00  7.14           H  
ATOM    784 1HD2 LEU A  53      13.129  -3.329  -1.607  1.00  7.14           H  
ATOM    785 2HD2 LEU A  53      11.631  -3.876  -0.828  1.00  7.14           H  
ATOM    786 3HD2 LEU A  53      13.100  -4.859  -0.716  1.00  7.14           H  
ATOM    787  N   PHE A  54      10.364  -9.174  -2.065  1.00  5.90           N  
ATOM    788  CA  PHE A  54       9.274 -10.095  -1.815  1.00  6.18           C  
ATOM    789  C   PHE A  54       9.727 -11.190  -0.861  1.00  6.22           C  
ATOM    790  O   PHE A  54       9.038 -11.507   0.104  1.00  6.39           O  
ATOM    791  CB  PHE A  54       8.824 -10.705  -3.144  1.00  6.54           C  
ATOM    792  CG  PHE A  54       7.519 -11.442  -3.192  1.00  6.54           C  
ATOM    793  CD1 PHE A  54       6.565 -11.373  -2.173  1.00  6.54           C  
ATOM    794  CD2 PHE A  54       7.211 -12.174  -4.326  1.00  6.54           C  
ATOM    795  CE1 PHE A  54       5.372 -12.022  -2.299  1.00  6.54           C  
ATOM    796  CE2 PHE A  54       6.008 -12.812  -4.447  1.00  6.54           C  
ATOM    797  CZ  PHE A  54       5.088 -12.736  -3.434  1.00  6.54           C  
ATOM    798  H   PHE A  54      10.729  -9.103  -3.015  1.00  7.08           H  
ATOM    799  HA  PHE A  54       8.460  -9.529  -1.365  1.00  7.42           H  
ATOM    800 1HB  PHE A  54       8.805  -9.953  -3.880  1.00  7.85           H  
ATOM    801 2HB  PHE A  54       9.592 -11.408  -3.459  1.00  7.85           H  
ATOM    802  HD1 PHE A  54       6.748 -10.806  -1.261  1.00  7.85           H  
ATOM    803  HD2 PHE A  54       7.938 -12.232  -5.138  1.00  7.85           H  
ATOM    804  HE1 PHE A  54       4.644 -11.962  -1.493  1.00  7.85           H  
ATOM    805  HE2 PHE A  54       5.771 -13.388  -5.355  1.00  7.85           H  
ATOM    806  HZ  PHE A  54       4.129 -13.248  -3.541  1.00  7.85           H  
ATOM    807  N   ARG A  55      10.894 -11.782  -1.104  1.00  6.15           N  
ATOM    808  CA  ARG A  55      11.390 -12.802  -0.197  1.00  6.33           C  
ATOM    809  C   ARG A  55      11.649 -12.203   1.183  1.00  6.27           C  
ATOM    810  O   ARG A  55      11.296 -12.784   2.216  1.00  6.49           O  
ATOM    811  CB  ARG A  55      12.674 -13.422  -0.711  1.00  6.79           C  
ATOM    812  CG  ARG A  55      12.530 -14.348  -1.906  1.00  6.79           C  
ATOM    813  CD  ARG A  55      13.785 -15.106  -2.141  1.00  6.79           C  
ATOM    814  NE  ARG A  55      14.865 -14.216  -2.530  1.00  6.79           N  
ATOM    815  CZ  ARG A  55      15.160 -13.840  -3.793  1.00  6.79           C  
ATOM    816  NH1 ARG A  55      14.503 -14.257  -4.855  1.00  6.79           N  
ATOM    817  NH2 ARG A  55      16.139 -13.007  -3.979  1.00  6.79           N  
ATOM    818  H   ARG A  55      11.441 -11.519  -1.928  1.00  7.38           H  
ATOM    819  HA  ARG A  55      10.634 -13.581  -0.107  1.00  7.60           H  
ATOM    820 1HB  ARG A  55      13.365 -12.622  -0.999  1.00  8.15           H  
ATOM    821 2HB  ARG A  55      13.142 -13.989   0.088  1.00  8.15           H  
ATOM    822 1HG  ARG A  55      11.725 -15.060  -1.730  1.00  8.15           H  
ATOM    823 2HG  ARG A  55      12.303 -13.765  -2.800  1.00  8.15           H  
ATOM    824 1HD  ARG A  55      14.072 -15.607  -1.224  1.00  8.15           H  
ATOM    825 2HD  ARG A  55      13.635 -15.844  -2.927  1.00  8.15           H  
ATOM    826  HE  ARG A  55      15.460 -13.800  -1.791  1.00  8.15           H  
ATOM    827 1HH1 ARG A  55      13.680 -14.883  -4.782  1.00  8.15           H  
ATOM    828 2HH1 ARG A  55      14.837 -13.911  -5.774  1.00  8.15           H  
ATOM    829 1HH2 ARG A  55      16.646 -12.645  -3.150  1.00  8.15           H  
ATOM    830 2HH2 ARG A  55      16.332 -12.706  -4.959  1.00  8.15           H  
ATOM    831  N   ARG A  56      12.227 -10.992   1.223  1.00  6.05           N  
ATOM    832  CA  ARG A  56      12.503 -10.382   2.509  1.00  6.10           C  
ATOM    833  C   ARG A  56      11.227 -10.128   3.294  1.00  6.16           C  
ATOM    834  O   ARG A  56      11.199 -10.326   4.509  1.00  6.29           O  
ATOM    835  CB  ARG A  56      13.287  -9.081   2.375  1.00  6.52           C  
ATOM    836  CG  ARG A  56      13.586  -8.358   3.730  1.00  6.52           C  
ATOM    837  CD  ARG A  56      14.426  -9.191   4.643  1.00  6.52           C  
ATOM    838  NE  ARG A  56      14.728  -8.535   5.899  1.00  6.52           N  
ATOM    839  CZ  ARG A  56      15.290  -9.132   6.962  1.00  6.52           C  
ATOM    840  NH1 ARG A  56      15.622 -10.403   6.939  1.00  6.52           N  
ATOM    841  NH2 ARG A  56      15.500  -8.406   8.030  1.00  6.52           N  
ATOM    842  H   ARG A  56      12.533 -10.520   0.363  1.00  7.26           H  
ATOM    843  HA  ARG A  56      13.111 -11.083   3.072  1.00  7.32           H  
ATOM    844 1HB  ARG A  56      14.234  -9.280   1.875  1.00  7.82           H  
ATOM    845 2HB  ARG A  56      12.726  -8.391   1.743  1.00  7.82           H  
ATOM    846 1HG  ARG A  56      14.130  -7.437   3.528  1.00  7.82           H  
ATOM    847 2HG  ARG A  56      12.657  -8.116   4.248  1.00  7.82           H  
ATOM    848 1HD  ARG A  56      13.905 -10.112   4.889  1.00  7.82           H  
ATOM    849 2HD  ARG A  56      15.357  -9.418   4.143  1.00  7.82           H  
ATOM    850  HE  ARG A  56      14.492  -7.535   6.027  1.00  7.82           H  
ATOM    851 1HH1 ARG A  56      15.453 -10.958   6.124  1.00  7.82           H  
ATOM    852 2HH1 ARG A  56      16.059 -10.844   7.765  1.00  7.82           H  
ATOM    853 1HH2 ARG A  56      15.217  -7.412   7.997  1.00  7.82           H  
ATOM    854 2HH2 ARG A  56      15.912  -8.798   8.863  1.00  7.82           H  
ATOM    855  N   SER A  57      10.139  -9.780   2.605  1.00  6.20           N  
ATOM    856  CA  SER A  57       8.885  -9.468   3.266  1.00  6.43           C  
ATOM    857  C   SER A  57       8.352 -10.609   4.130  1.00  6.62           C  
ATOM    858  O   SER A  57       7.476 -10.379   4.964  1.00  7.04           O  
ATOM    859  CB  SER A  57       7.779  -9.197   2.261  1.00  6.91           C  
ATOM    860  OG  SER A  57       7.309 -10.388   1.697  1.00  6.91           O  
ATOM    861  H   SER A  57      10.222  -9.591   1.599  1.00  7.44           H  
ATOM    862  HA  SER A  57       9.055  -8.597   3.893  1.00  7.72           H  
ATOM    863 1HB  SER A  57       6.955  -8.670   2.719  1.00  8.29           H  
ATOM    864 2HB  SER A  57       8.169  -8.572   1.479  1.00  8.29           H  
ATOM    865  HG  SER A  57       7.989 -10.697   1.092  1.00  8.29           H  
ATOM    866  N   SER A  58       8.806 -11.848   3.911  1.00  6.88           N  
ATOM    867  CA  SER A  58       8.291 -12.968   4.683  1.00  7.43           C  
ATOM    868  C   SER A  58       8.672 -12.977   6.176  1.00  7.49           C  
ATOM    869  O   SER A  58       7.956 -13.579   6.983  1.00  7.75           O  
ATOM    870  CB  SER A  58       8.776 -14.263   4.061  1.00  8.18           C  
ATOM    871  OG  SER A  58      10.171 -14.409   4.195  1.00  8.18           O  
ATOM    872  H   SER A  58       9.557 -12.011   3.236  1.00  8.26           H  
ATOM    873  HA  SER A  58       7.205 -12.939   4.618  1.00  8.92           H  
ATOM    874 1HB  SER A  58       8.272 -15.101   4.539  1.00  9.82           H  
ATOM    875 2HB  SER A  58       8.509 -14.278   3.004  1.00  9.82           H  
ATOM    876  HG  SER A  58      10.577 -13.852   3.488  1.00  9.82           H  
ATOM    877  N   SER A  59       9.767 -12.302   6.563  1.00  7.58           N  
ATOM    878  CA  SER A  59      10.213 -12.301   7.961  1.00  7.99           C  
ATOM    879  C   SER A  59      11.316 -11.300   8.232  1.00  8.01           C  
ATOM    880  O   SER A  59      12.110 -10.974   7.353  1.00  8.42           O  
ATOM    881  CB  SER A  59      10.697 -13.651   8.417  1.00  9.03           C  
ATOM    882  OG  SER A  59      11.147 -13.571   9.757  1.00  9.03           O  
ATOM    883  H   SER A  59      10.334 -11.805   5.869  1.00  9.10           H  
ATOM    884  HA  SER A  59       9.357 -12.029   8.579  1.00  9.59           H  
ATOM    885 1HB  SER A  59       9.896 -14.382   8.349  1.00 10.84           H  
ATOM    886 2HB  SER A  59      11.500 -13.989   7.771  1.00 10.84           H  
ATOM    887  HG  SER A  59      11.445 -14.466   9.977  1.00 10.84           H  
ATOM    888  N   VAL A  60      11.369 -10.802   9.466  1.00  7.76           N  
ATOM    889  CA  VAL A  60      12.422  -9.870   9.860  1.00  7.85           C  
ATOM    890  C   VAL A  60      13.264 -10.454  10.991  1.00  7.85           C  
ATOM    891  O   VAL A  60      14.061  -9.753  11.619  1.00  8.00           O  
ATOM    892  CB  VAL A  60      11.811  -8.518  10.271  1.00  8.95           C  
ATOM    893  CG1 VAL A  60      11.071  -7.925   9.044  1.00  8.95           C  
ATOM    894  CG2 VAL A  60      10.896  -8.711  11.486  1.00  8.95           C  
ATOM    895  H   VAL A  60      10.701 -11.143  10.144  1.00  9.31           H  
ATOM    896  HA  VAL A  60      13.070  -9.696   9.003  1.00  9.42           H  
ATOM    897  HB  VAL A  60      12.612  -7.818  10.529  1.00 10.74           H  
ATOM    898 1HG1 VAL A  60      10.639  -6.961   9.270  1.00 10.74           H  
ATOM    899 2HG1 VAL A  60      11.785  -7.810   8.221  1.00 10.74           H  
ATOM    900 3HG1 VAL A  60      10.276  -8.592   8.731  1.00 10.74           H  
ATOM    901 1HG2 VAL A  60      10.463  -7.771  11.784  1.00 10.74           H  
ATOM    902 2HG2 VAL A  60      10.116  -9.391  11.246  1.00 10.74           H  
ATOM    903 3HG2 VAL A  60      11.472  -9.112  12.319  1.00 10.74           H  
ATOM    904  N   LEU A  61      13.046 -11.742  11.263  1.00  7.99           N  
ATOM    905  CA  LEU A  61      13.743 -12.490  12.314  1.00  8.19           C  
ATOM    906  C   LEU A  61      14.770 -13.447  11.712  1.00  8.09           C  
ATOM    907  O   LEU A  61      15.243 -14.380  12.365  1.00  8.49           O  
ATOM    908  CB  LEU A  61      12.723 -13.273  13.148  1.00  9.39           C  
ATOM    909  CG  LEU A  61      11.633 -12.426  13.881  1.00  9.39           C  
ATOM    910  CD1 LEU A  61      10.659 -13.364  14.563  1.00  9.39           C  
ATOM    911  CD2 LEU A  61      12.271 -11.495  14.903  1.00  9.39           C  
ATOM    912  H   LEU A  61      12.369 -12.241  10.686  1.00  9.59           H  
ATOM    913  HA  LEU A  61      14.283 -11.789  12.944  1.00  9.83           H  
ATOM    914 1HB  LEU A  61      12.214 -13.974  12.492  1.00 11.27           H  
ATOM    915 2HB  LEU A  61      13.264 -13.844  13.902  1.00 11.27           H  
ATOM    916  HG  LEU A  61      11.086 -11.834  13.155  1.00 11.27           H  
ATOM    917 1HD1 LEU A  61       9.887 -12.788  15.070  1.00 11.27           H  
ATOM    918 2HD1 LEU A  61      10.196 -14.013  13.821  1.00 11.27           H  
ATOM    919 3HD1 LEU A  61      11.190 -13.970  15.294  1.00 11.27           H  
ATOM    920 1HD2 LEU A  61      11.499 -10.919  15.402  1.00 11.27           H  
ATOM    921 2HD2 LEU A  61      12.817 -12.080  15.641  1.00 11.27           H  
ATOM    922 3HD2 LEU A  61      12.950 -10.818  14.418  1.00 11.27           H  
ATOM    923  N   VAL A  62      15.057 -13.225  10.442  1.00  7.76           N  
ATOM    924  CA  VAL A  62      15.943 -14.042   9.632  1.00  7.71           C  
ATOM    925  C   VAL A  62      17.004 -13.202   8.943  1.00  7.58           C  
ATOM    926  O   VAL A  62      16.931 -11.969   8.949  1.00  7.68           O  
ATOM    927  CB  VAL A  62      15.118 -14.772   8.554  1.00  8.81           C  
ATOM    928  CG1 VAL A  62      14.069 -15.656   9.216  1.00  8.81           C  
ATOM    929  CG2 VAL A  62      14.454 -13.733   7.617  1.00  8.81           C  
ATOM    930  H   VAL A  62      14.618 -12.420  10.027  1.00  9.31           H  
ATOM    931  HA  VAL A  62      16.437 -14.773  10.276  1.00  9.25           H  
ATOM    932  HB  VAL A  62      15.774 -15.418   7.970  1.00 10.57           H  
ATOM    933 1HG1 VAL A  62      13.499 -16.183   8.452  1.00 10.57           H  
ATOM    934 2HG1 VAL A  62      14.564 -16.379   9.865  1.00 10.57           H  
ATOM    935 3HG1 VAL A  62      13.399 -15.052   9.806  1.00 10.57           H  
ATOM    936 1HG2 VAL A  62      13.877 -14.248   6.853  1.00 10.57           H  
ATOM    937 2HG2 VAL A  62      13.795 -13.081   8.184  1.00 10.57           H  
ATOM    938 3HG2 VAL A  62      15.216 -13.136   7.132  1.00 10.57           H  
ATOM    939  N   ARG A  63      18.008 -13.861   8.372  1.00  7.61           N  
ATOM    940  CA  ARG A  63      18.994 -13.149   7.584  1.00  7.67           C  
ATOM    941  C   ARG A  63      18.323 -12.884   6.221  1.00  7.54           C  
ATOM    942  O   ARG A  63      17.654 -13.777   5.711  1.00  7.43           O  
ATOM    943  CB  ARG A  63      20.262 -13.962   7.418  1.00  8.71           C  
ATOM    944  CG  ARG A  63      21.019 -14.235   8.693  1.00  8.71           C  
ATOM    945  CD  ARG A  63      22.265 -15.025   8.457  1.00  8.71           C  
ATOM    946  NE  ARG A  63      21.997 -16.374   7.933  1.00  8.71           N  
ATOM    947  CZ  ARG A  63      22.946 -17.303   7.669  1.00  8.71           C  
ATOM    948  NH1 ARG A  63      24.219 -17.033   7.888  1.00  8.71           N  
ATOM    949  NH2 ARG A  63      22.600 -18.493   7.207  1.00  8.71           N  
ATOM    950  H   ARG A  63      18.045 -14.868   8.445  1.00  9.13           H  
ATOM    951  HA  ARG A  63      19.251 -12.238   8.106  1.00  9.20           H  
ATOM    952 1HB  ARG A  63      20.026 -14.917   6.956  1.00 10.45           H  
ATOM    953 2HB  ARG A  63      20.941 -13.425   6.765  1.00 10.45           H  
ATOM    954 1HG  ARG A  63      21.296 -13.289   9.157  1.00 10.45           H  
ATOM    955 2HG  ARG A  63      20.385 -14.798   9.376  1.00 10.45           H  
ATOM    956 1HD  ARG A  63      22.893 -14.495   7.743  1.00 10.45           H  
ATOM    957 2HD  ARG A  63      22.799 -15.125   9.402  1.00 10.45           H  
ATOM    958  HE  ARG A  63      21.035 -16.631   7.753  1.00 10.45           H  
ATOM    959 1HH1 ARG A  63      24.495 -16.133   8.248  1.00 10.45           H  
ATOM    960 2HH1 ARG A  63      24.925 -17.731   7.699  1.00 10.45           H  
ATOM    961 1HH2 ARG A  63      21.625 -18.709   7.037  1.00 10.45           H  
ATOM    962 2HH2 ARG A  63      23.309 -19.193   7.048  1.00 10.45           H  
ATOM    963  N   PRO A  64      18.447 -11.695   5.610  1.00  7.78           N  
ATOM    964  CA  PRO A  64      17.854 -11.340   4.323  1.00  7.92           C  
ATOM    965  C   PRO A  64      18.205 -12.239   3.139  1.00  7.83           C  
ATOM    966  O   PRO A  64      19.374 -12.406   2.796  1.00  7.75           O  
ATOM    967  CB  PRO A  64      18.472  -9.953   4.069  1.00  9.37           C  
ATOM    968  CG  PRO A  64      18.778  -9.397   5.419  1.00  9.37           C  
ATOM    969  CD  PRO A  64      19.202 -10.586   6.249  1.00  9.37           C  
ATOM    970  HA  PRO A  64      16.767 -11.279   4.436  1.00  9.50           H  
ATOM    971 1HB  PRO A  64      19.371 -10.051   3.448  1.00 11.24           H  
ATOM    972 2HB  PRO A  64      17.774  -9.324   3.505  1.00 11.24           H  
ATOM    973 1HG  PRO A  64      19.577  -8.644   5.331  1.00 11.24           H  
ATOM    974 2HG  PRO A  64      17.910  -8.870   5.821  1.00 11.24           H  
ATOM    975 1HD  PRO A  64      20.288 -10.757   6.196  1.00 11.24           H  
ATOM    976 2HD  PRO A  64      18.845 -10.379   7.268  1.00 11.24           H  
ATOM    977  N   HIS A  65      17.221 -12.549   2.303  1.00  8.07           N  
ATOM    978  CA  HIS A  65      17.454 -13.395   1.127  1.00  8.19           C  
ATOM    979  C   HIS A  65      17.506 -12.464  -0.048  1.00  8.19           C  
ATOM    980  O   HIS A  65      16.773 -12.570  -1.045  1.00  8.21           O  
ATOM    981  CB  HIS A  65      16.327 -14.409   0.946  1.00  9.42           C  
ATOM    982  CG  HIS A  65      16.211 -15.403   2.057  1.00  9.42           C  
ATOM    983  ND1 HIS A  65      16.977 -16.562   2.120  1.00  9.42           N  
ATOM    984  CD2 HIS A  65      15.441 -15.399   3.168  1.00  9.42           C  
ATOM    985  CE1 HIS A  65      16.669 -17.223   3.223  1.00  9.42           C  
ATOM    986  NE2 HIS A  65      15.741 -16.539   3.873  1.00  9.42           N  
ATOM    987  H   HIS A  65      16.270 -12.318   2.548  1.00  9.68           H  
ATOM    988  HA  HIS A  65      18.404 -13.918   1.195  1.00  9.83           H  
ATOM    989 1HB  HIS A  65      15.382 -13.884   0.862  1.00 11.30           H  
ATOM    990 2HB  HIS A  65      16.485 -14.952   0.015  1.00 11.30           H  
ATOM    991  HD2 HIS A  65      14.717 -14.633   3.454  1.00 11.30           H  
ATOM    992  HE1 HIS A  65      17.107 -18.169   3.542  1.00 11.30           H  
ATOM    993  HE2 HIS A  65      15.315 -16.804   4.751  1.00 11.30           H  
ATOM    994  N   THR A  66      18.421 -11.524   0.154  1.00  8.47           N  
ATOM    995  CA  THR A  66      18.760 -10.419  -0.691  1.00  8.76           C  
ATOM    996  C   THR A  66      20.234 -10.614  -0.914  1.00  8.84           C  
ATOM    997  O   THR A  66      20.861 -10.007  -1.785  1.00  9.10           O  
ATOM    998  CB  THR A  66      18.475  -9.071   0.003  1.00 10.15           C  
ATOM    999  OG1 THR A  66      19.340  -8.921   1.140  1.00 10.15           O  
ATOM   1000  CG2 THR A  66      17.012  -9.064   0.517  1.00 10.15           C  
ATOM   1001  H   THR A  66      18.963 -11.631   1.016  1.00 10.16           H  
ATOM   1002  HA  THR A  66      18.230 -10.483  -1.642  1.00 10.51           H  
ATOM   1003  HB  THR A  66      18.630  -8.250  -0.694  1.00 12.18           H  
ATOM   1004  HG1 THR A  66      20.232  -8.718   0.839  1.00 12.18           H  
ATOM   1005 1HG2 THR A  66      16.809  -8.119   1.015  1.00 12.18           H  
ATOM   1006 2HG2 THR A  66      16.324  -9.188  -0.312  1.00 12.18           H  
ATOM   1007 3HG2 THR A  66      16.862  -9.870   1.219  1.00 12.18           H  
ATOM   1008  N   ARG A  67      20.802 -11.526  -0.110  1.00  8.93           N  
ATOM   1009  CA  ARG A  67      22.239 -11.832  -0.174  1.00  9.30           C  
ATOM   1010  C   ARG A  67      22.506 -12.765  -1.357  1.00  9.25           C  
ATOM   1011  O   ARG A  67      22.927 -13.916  -1.197  1.00  9.53           O  
ATOM   1012  CB  ARG A  67      22.699 -12.518   1.110  1.00 10.87           C  
ATOM   1013  CG  ARG A  67      22.596 -11.681   2.399  1.00 10.87           C  
ATOM   1014  CD  ARG A  67      23.578 -10.571   2.470  1.00 10.87           C  
ATOM   1015  NE  ARG A  67      24.952 -11.068   2.491  1.00 10.87           N  
ATOM   1016  CZ  ARG A  67      25.622 -11.477   3.599  1.00 10.87           C  
ATOM   1017  NH1 ARG A  67      25.046 -11.451   4.787  1.00 10.87           N  
ATOM   1018  NH2 ARG A  67      26.868 -11.905   3.485  1.00 10.87           N  
ATOM   1019  H   ARG A  67      20.203 -11.959   0.606  1.00 10.72           H  
ATOM   1020  HA  ARG A  67      22.794 -10.909  -0.331  1.00 11.16           H  
ATOM   1021 1HB  ARG A  67      22.094 -13.405   1.269  1.00 13.04           H  
ATOM   1022 2HB  ARG A  67      23.729 -12.851   1.003  1.00 13.04           H  
ATOM   1023 1HG  ARG A  67      21.603 -11.242   2.458  1.00 13.04           H  
ATOM   1024 2HG  ARG A  67      22.745 -12.329   3.253  1.00 13.04           H  
ATOM   1025 1HD  ARG A  67      23.465  -9.918   1.610  1.00 13.04           H  
ATOM   1026 2HD  ARG A  67      23.401  -9.990   3.371  1.00 13.04           H  
ATOM   1027  HE  ARG A  67      25.444 -11.105   1.607  1.00 13.04           H  
ATOM   1028 1HH1 ARG A  67      24.098 -11.126   4.887  1.00 13.04           H  
ATOM   1029 2HH1 ARG A  67      25.558 -11.755   5.604  1.00 13.04           H  
ATOM   1030 1HH2 ARG A  67      27.312 -11.928   2.577  1.00 13.04           H  
ATOM   1031 2HH2 ARG A  67      27.378 -12.208   4.302  1.00 13.04           H  
ATOM   1032  N   LEU A  68      22.289 -12.223  -2.545  1.00  9.13           N  
ATOM   1033  CA  LEU A  68      22.349 -12.967  -3.788  1.00  9.41           C  
ATOM   1034  C   LEU A  68      23.746 -13.509  -3.993  1.00  9.40           C  
ATOM   1035  O   LEU A  68      24.734 -12.816  -3.741  1.00  9.60           O  
ATOM   1036  CB  LEU A  68      21.960 -12.048  -4.954  1.00 11.06           C  
ATOM   1037  CG  LEU A  68      20.501 -11.450  -4.921  1.00 11.06           C  
ATOM   1038  CD1 LEU A  68      20.328 -10.493  -6.084  1.00 11.06           C  
ATOM   1039  CD2 LEU A  68      19.458 -12.542  -4.980  1.00 11.06           C  
ATOM   1040  H   LEU A  68      21.989 -11.247  -2.545  1.00 10.96           H  
ATOM   1041  HA  LEU A  68      21.670 -13.817  -3.736  1.00 11.29           H  
ATOM   1042 1HB  LEU A  68      22.660 -11.220  -4.987  1.00 13.27           H  
ATOM   1043 2HB  LEU A  68      22.057 -12.619  -5.880  1.00 13.27           H  
ATOM   1044  HG  LEU A  68      20.366 -10.890  -4.013  1.00 13.27           H  
ATOM   1045 1HD1 LEU A  68      19.325 -10.060  -6.053  1.00 13.27           H  
ATOM   1046 2HD1 LEU A  68      21.069  -9.698  -6.017  1.00 13.27           H  
ATOM   1047 3HD1 LEU A  68      20.454 -11.034  -7.023  1.00 13.27           H  
ATOM   1048 1HD2 LEU A  68      18.481 -12.082  -4.962  1.00 13.27           H  
ATOM   1049 2HD2 LEU A  68      19.572 -13.091  -5.904  1.00 13.27           H  
ATOM   1050 3HD2 LEU A  68      19.549 -13.221  -4.138  1.00 13.27           H  
ATOM   1051  N   GLY A  69      23.830 -14.768  -4.417  1.00  9.48           N  
ATOM   1052  CA  GLY A  69      25.097 -15.438  -4.651  1.00  9.80           C  
ATOM   1053  C   GLY A  69      25.627 -16.184  -3.418  1.00  9.90           C  
ATOM   1054  O   GLY A  69      26.587 -16.952  -3.527  1.00 10.32           O  
ATOM   1055  H   GLY A  69      22.967 -15.290  -4.636  1.00 11.38           H  
ATOM   1056 1HA  GLY A  69      24.968 -16.144  -5.473  1.00 11.76           H  
ATOM   1057 2HA  GLY A  69      25.834 -14.706  -4.975  1.00 11.76           H  
ATOM   1058  N   ASN A  70      25.022 -15.971  -2.245  1.00  9.76           N  
ATOM   1059  CA  ASN A  70      25.460 -16.631  -1.023  1.00 10.15           C  
ATOM   1060  C   ASN A  70      24.843 -18.046  -0.901  1.00 10.16           C  
ATOM   1061  O   ASN A  70      23.612 -18.169  -0.924  1.00 10.02           O  
ATOM   1062  CB  ASN A  70      25.196 -15.792   0.203  1.00 12.06           C  
ATOM   1063  CG  ASN A  70      25.799 -16.430   1.489  1.00 12.06           C  
ATOM   1064  OD1 ASN A  70      25.520 -17.605   1.859  1.00 12.06           O  
ATOM   1065  ND2 ASN A  70      26.636 -15.667   2.157  1.00 12.06           N  
ATOM   1066  H   ASN A  70      24.235 -15.313  -2.181  1.00 11.71           H  
ATOM   1067  HA  ASN A  70      26.536 -16.684  -1.072  1.00 12.18           H  
ATOM   1068 1HB  ASN A  70      25.644 -14.807   0.059  1.00 14.47           H  
ATOM   1069 2HB  ASN A  70      24.134 -15.636   0.309  1.00 14.47           H  
ATOM   1070 1HD2 ASN A  70      27.072 -16.009   2.993  1.00 14.47           H  
ATOM   1071 2HD2 ASN A  70      26.850 -14.747   1.823  1.00 14.47           H  
ATOM   1072  N   PRO A  71      25.661 -19.120  -0.791  1.00 10.57           N  
ATOM   1073  CA  PRO A  71      25.273 -20.521  -0.700  1.00 10.85           C  
ATOM   1074  C   PRO A  71      24.264 -20.876   0.395  1.00 11.09           C  
ATOM   1075  O   PRO A  71      23.745 -21.989   0.387  1.00 11.09           O  
ATOM   1076  CB  PRO A  71      26.602 -21.226  -0.392  1.00 13.78           C  
ATOM   1077  CG  PRO A  71      27.655 -20.345  -0.975  1.00 13.78           C  
ATOM   1078  CD  PRO A  71      27.150 -18.943  -0.804  1.00 13.78           C  
ATOM   1079  HA  PRO A  71      24.888 -20.841  -1.676  1.00 13.02           H  
ATOM   1080 1HB  PRO A  71      26.709 -21.361   0.696  1.00 16.54           H  
ATOM   1081 2HB  PRO A  71      26.597 -22.231  -0.835  1.00 16.54           H  
ATOM   1082 1HG  PRO A  71      28.613 -20.512  -0.461  1.00 16.54           H  
ATOM   1083 2HG  PRO A  71      27.819 -20.604  -2.035  1.00 16.54           H  
ATOM   1084 1HD  PRO A  71      27.517 -18.498   0.134  1.00 16.54           H  
ATOM   1085 2HD  PRO A  71      27.494 -18.411  -1.705  1.00 16.54           H  
ATOM   1086  N   ASN A  72      23.989 -19.968   1.339  1.00 11.50           N  
ATOM   1087  CA  ASN A  72      23.044 -20.328   2.378  1.00 11.96           C  
ATOM   1088  C   ASN A  72      21.829 -19.413   2.409  1.00 12.01           C  
ATOM   1089  O   ASN A  72      21.233 -19.199   3.470  1.00 12.21           O  
ATOM   1090  CB  ASN A  72      23.763 -20.136   3.682  1.00 14.56           C  
ATOM   1091  CG  ASN A  72      25.009 -20.917   3.761  1.00 14.56           C  
ATOM   1092  OD1 ASN A  72      25.044 -22.111   4.092  1.00 14.56           O  
ATOM   1093  ND2 ASN A  72      26.091 -20.232   3.426  1.00 14.56           N  
ATOM   1094  H   ASN A  72      24.442 -19.055   1.352  1.00 13.80           H  
ATOM   1095  HA  ASN A  72      22.706 -21.357   2.233  1.00 14.35           H  
ATOM   1096 1HB  ASN A  72      24.001 -19.075   3.800  1.00 17.47           H  
ATOM   1097 2HB  ASN A  72      23.110 -20.419   4.504  1.00 17.47           H  
ATOM   1098 1HD2 ASN A  72      26.987 -20.673   3.436  1.00 17.47           H  
ATOM   1099 2HD2 ASN A  72      25.998 -19.256   3.116  1.00 17.47           H  
ATOM   1100  N   PHE A  73      21.403 -18.980   1.225  1.00 12.00           N  
ATOM   1101  CA  PHE A  73      20.214 -18.143   1.040  1.00 12.27           C  
ATOM   1102  C   PHE A  73      19.383 -18.535  -0.164  1.00 12.25           C  
ATOM   1103  O   PHE A  73      19.891 -19.150  -1.108  1.00 12.46           O  
ATOM   1104  CB  PHE A  73      20.597 -16.671   0.917  1.00 15.07           C  
ATOM   1105  CG  PHE A  73      21.170 -16.083   2.158  1.00 15.07           C  
ATOM   1106  CD1 PHE A  73      22.483 -16.228   2.475  1.00 15.07           C  
ATOM   1107  CD2 PHE A  73      20.380 -15.354   2.990  1.00 15.07           C  
ATOM   1108  CE1 PHE A  73      23.014 -15.668   3.607  1.00 15.07           C  
ATOM   1109  CE2 PHE A  73      20.879 -14.786   4.098  1.00 15.07           C  
ATOM   1110  CZ  PHE A  73      22.206 -14.935   4.423  1.00 15.07           C  
ATOM   1111  H   PHE A  73      21.989 -19.172   0.407  1.00 14.40           H  
ATOM   1112  HA  PHE A  73      19.583 -18.252   1.923  1.00 14.72           H  
ATOM   1113 1HB  PHE A  73      21.329 -16.554   0.113  1.00 18.08           H  
ATOM   1114 2HB  PHE A  73      19.713 -16.094   0.630  1.00 18.08           H  
ATOM   1115  HD1 PHE A  73      23.096 -16.814   1.817  1.00 18.08           H  
ATOM   1116  HD2 PHE A  73      19.331 -15.220   2.756  1.00 18.08           H  
ATOM   1117  HE1 PHE A  73      24.066 -15.805   3.845  1.00 18.08           H  
ATOM   1118  HE2 PHE A  73      20.214 -14.210   4.709  1.00 18.08           H  
ATOM   1119  HZ  PHE A  73      22.607 -14.480   5.314  1.00 18.08           H  
ATOM   1120  N   ASP A  74      18.104 -18.176  -0.136  1.00 12.19           N  
ATOM   1121  CA  ASP A  74      17.242 -18.328  -1.302  1.00 12.40           C  
ATOM   1122  C   ASP A  74      17.749 -17.328  -2.333  1.00 12.26           C  
ATOM   1123  O   ASP A  74      18.305 -16.294  -1.947  1.00 12.39           O  
ATOM   1124  CB  ASP A  74      15.778 -18.059  -0.959  1.00 15.28           C  
ATOM   1125  CG  ASP A  74      15.125 -19.135  -0.075  1.00 15.28           C  
ATOM   1126  OD1 ASP A  74      15.667 -20.206   0.092  1.00 15.28           O  
ATOM   1127  OD2 ASP A  74      14.067 -18.859   0.434  1.00 15.28           O  
ATOM   1128  H   ASP A  74      17.729 -17.720   0.701  1.00 14.63           H  
ATOM   1129  HA  ASP A  74      17.340 -19.337  -1.713  1.00 14.88           H  
ATOM   1130 1HB  ASP A  74      15.709 -17.119  -0.442  1.00 18.34           H  
ATOM   1131 2HB  ASP A  74      15.209 -17.970  -1.883  1.00 18.34           H  
ATOM   1132  N   ASP A  75      17.550 -17.582  -3.625  1.00 12.18           N  
ATOM   1133  CA  ASP A  75      18.079 -16.638  -4.614  1.00 12.23           C  
ATOM   1134  C   ASP A  75      17.143 -16.418  -5.809  1.00 12.13           C  
ATOM   1135  O   ASP A  75      16.062 -16.995  -5.898  1.00 12.19           O  
ATOM   1136  CB  ASP A  75      19.458 -17.195  -5.050  1.00 15.10           C  
ATOM   1137  CG  ASP A  75      20.491 -16.203  -5.620  1.00 15.10           C  
ATOM   1138  OD1 ASP A  75      20.120 -15.327  -6.347  1.00 15.10           O  
ATOM   1139  OD2 ASP A  75      21.650 -16.341  -5.301  1.00 15.10           O  
ATOM   1140  H   ASP A  75      17.095 -18.463  -3.924  1.00 14.62           H  
ATOM   1141  HA  ASP A  75      18.223 -15.673  -4.128  1.00 14.68           H  
ATOM   1142 1HB  ASP A  75      19.919 -17.677  -4.180  1.00 18.12           H  
ATOM   1143 2HB  ASP A  75      19.296 -17.986  -5.789  1.00 18.12           H  
ATOM   1144  N   ASP A  76      17.543 -15.581  -6.759  1.00 12.15           N  
ATOM   1145  CA  ASP A  76      16.678 -15.301  -7.901  1.00 12.23           C  
ATOM   1146  C   ASP A  76      16.513 -16.540  -8.760  1.00 12.27           C  
ATOM   1147  O   ASP A  76      15.454 -16.773  -9.342  1.00 12.44           O  
ATOM   1148  CB  ASP A  76      17.184 -14.108  -8.705  1.00 15.09           C  
ATOM   1149  CG  ASP A  76      16.965 -12.761  -7.971  1.00 15.09           C  
ATOM   1150  OD1 ASP A  76      16.198 -12.693  -6.998  1.00 15.09           O  
ATOM   1151  OD2 ASP A  76      17.547 -11.799  -8.410  1.00 15.09           O  
ATOM   1152  H   ASP A  76      18.460 -15.142  -6.677  1.00 14.58           H  
ATOM   1153  HA  ASP A  76      15.693 -15.031  -7.522  1.00 14.68           H  
ATOM   1154 1HB  ASP A  76      18.254 -14.231  -8.891  1.00 18.11           H  
ATOM   1155 2HB  ASP A  76      16.686 -14.074  -9.672  1.00 18.11           H  
ATOM   1156  N   ASP A  77      17.518 -17.416  -8.753  1.00 12.27           N  
ATOM   1157  CA  ASP A  77      17.500 -18.666  -9.521  1.00 12.50           C  
ATOM   1158  C   ASP A  77      16.343 -19.594  -9.122  1.00 12.46           C  
ATOM   1159  O   ASP A  77      16.025 -20.542  -9.843  1.00 12.54           O  
ATOM   1160  CB  ASP A  77      18.814 -19.432  -9.349  1.00 15.41           C  
ATOM   1161  CG  ASP A  77      20.012 -18.801 -10.066  1.00 15.41           C  
ATOM   1162  OD1 ASP A  77      19.827 -17.933 -10.888  1.00 15.41           O  
ATOM   1163  OD2 ASP A  77      21.110 -19.204  -9.772  1.00 15.41           O  
ATOM   1164  H   ASP A  77      18.372 -17.175  -8.261  1.00 14.72           H  
ATOM   1165  HA  ASP A  77      17.379 -18.413 -10.574  1.00 15.00           H  
ATOM   1166 1HB  ASP A  77      19.043 -19.508  -8.283  1.00 18.49           H  
ATOM   1167 2HB  ASP A  77      18.684 -20.450  -9.722  1.00 18.49           H  
ATOM   1168  N   ASP A  78      15.750 -19.357  -7.952  1.00 12.51           N  
ATOM   1169  CA  ASP A  78      14.658 -20.158  -7.439  1.00 12.68           C  
ATOM   1170  C   ASP A  78      13.279 -19.644  -7.883  1.00 12.97           C  
ATOM   1171  O   ASP A  78      12.302 -20.396  -7.835  1.00 13.09           O  
ATOM   1172  CB  ASP A  78      14.705 -20.185  -5.908  1.00 15.68           C  
ATOM   1173  CG  ASP A  78      15.961 -20.860  -5.345  1.00 15.68           C  
ATOM   1174  OD1 ASP A  78      16.216 -21.997  -5.687  1.00 15.68           O  
ATOM   1175  OD2 ASP A  78      16.659 -20.233  -4.551  1.00 15.68           O  
ATOM   1176  H   ASP A  78      16.036 -18.553  -7.387  1.00 15.01           H  
ATOM   1177  HA  ASP A  78      14.779 -21.176  -7.810  1.00 15.22           H  
ATOM   1178 1HB  ASP A  78      14.660 -19.158  -5.535  1.00 18.82           H  
ATOM   1179 2HB  ASP A  78      13.826 -20.704  -5.530  1.00 18.82           H  
ATOM   1180  N   GLU A  79      13.160 -18.342  -8.198  1.00 13.20           N  
ATOM   1181  CA  GLU A  79      11.853 -17.748  -8.512  1.00 13.62           C  
ATOM   1182  C   GLU A  79      11.747 -17.031  -9.873  1.00 13.65           C  
ATOM   1183  O   GLU A  79      10.651 -16.899 -10.423  1.00 13.87           O  
ATOM   1184  CB  GLU A  79      11.445 -16.769  -7.414  1.00 16.90           C  
ATOM   1185  CG  GLU A  79      11.217 -17.382  -6.032  1.00 16.90           C  
ATOM   1186  CD  GLU A  79      10.767 -16.353  -5.021  1.00 16.90           C  
ATOM   1187  OE1 GLU A  79      11.495 -15.419  -4.750  1.00 16.90           O  
ATOM   1188  OE2 GLU A  79       9.681 -16.499  -4.517  1.00 16.90           O  
ATOM   1189  H   GLU A  79      13.987 -17.754  -8.291  1.00 15.84           H  
ATOM   1190  HA  GLU A  79      11.121 -18.555  -8.521  1.00 16.34           H  
ATOM   1191 1HB  GLU A  79      12.225 -16.028  -7.305  1.00 20.28           H  
ATOM   1192 2HB  GLU A  79      10.536 -16.254  -7.712  1.00 20.28           H  
ATOM   1193 1HG  GLU A  79      10.463 -18.165  -6.110  1.00 20.28           H  
ATOM   1194 2HG  GLU A  79      12.144 -17.839  -5.690  1.00 20.28           H  
ATOM   1195  N   PHE A  80      12.862 -16.505 -10.377  1.00 13.56           N  
ATOM   1196  CA  PHE A  80      12.889 -15.691 -11.582  1.00 13.77           C  
ATOM   1197  C   PHE A  80      12.413 -16.526 -12.771  1.00 13.56           C  
ATOM   1198  O   PHE A  80      12.798 -17.684 -12.917  1.00 13.81           O  
ATOM   1199  CB  PHE A  80      14.293 -15.136 -11.784  1.00 17.20           C  
ATOM   1200  CG  PHE A  80      14.391 -14.062 -12.793  1.00 17.20           C  
ATOM   1201  CD1 PHE A  80      14.094 -12.752 -12.439  1.00 17.20           C  
ATOM   1202  CD2 PHE A  80      14.771 -14.322 -14.077  1.00 17.20           C  
ATOM   1203  CE1 PHE A  80      14.189 -11.752 -13.357  1.00 17.20           C  
ATOM   1204  CE2 PHE A  80      14.856 -13.308 -15.006  1.00 17.20           C  
ATOM   1205  CZ  PHE A  80      14.567 -12.024 -14.639  1.00 17.20           C  
ATOM   1206  H   PHE A  80      13.745 -16.652  -9.902  1.00 16.27           H  
ATOM   1207  HA  PHE A  80      12.208 -14.865 -11.463  1.00 16.52           H  
ATOM   1208 1HB  PHE A  80      14.656 -14.746 -10.838  1.00 20.64           H  
ATOM   1209 2HB  PHE A  80      14.964 -15.946 -12.077  1.00 20.64           H  
ATOM   1210  HD1 PHE A  80      13.798 -12.518 -11.413  1.00 20.64           H  
ATOM   1211  HD2 PHE A  80      15.018 -15.351 -14.356  1.00 20.64           H  
ATOM   1212  HE1 PHE A  80      13.977 -10.735 -13.069  1.00 20.64           H  
ATOM   1213  HE2 PHE A  80      15.169 -13.528 -16.033  1.00 20.64           H  
ATOM   1214  HZ  PHE A  80      14.651 -11.220 -15.365  1.00 20.64           H  
ATOM   1215  N   ASP A  81      11.562 -15.953 -13.627  1.00 13.24           N  
ATOM   1216  CA  ASP A  81      10.981 -16.692 -14.758  1.00 13.16           C  
ATOM   1217  C   ASP A  81      11.980 -17.256 -15.793  1.00 13.38           C  
ATOM   1218  O   ASP A  81      11.748 -18.332 -16.347  1.00 13.32           O  
ATOM   1219  CB  ASP A  81       9.943 -15.809 -15.475  1.00 16.46           C  
ATOM   1220  CG  ASP A  81       9.039 -16.587 -16.482  1.00 16.46           C  
ATOM   1221  OD1 ASP A  81       8.260 -17.402 -16.038  1.00 16.46           O  
ATOM   1222  OD2 ASP A  81       9.131 -16.338 -17.677  1.00 16.46           O  
ATOM   1223  H   ASP A  81      11.287 -14.993 -13.476  1.00 15.89           H  
ATOM   1224  HA  ASP A  81      10.446 -17.546 -14.335  1.00 15.79           H  
ATOM   1225 1HB  ASP A  81       9.301 -15.330 -14.733  1.00 19.75           H  
ATOM   1226 2HB  ASP A  81      10.456 -15.018 -16.010  1.00 19.75           H  
ATOM   1227  N   GLU A  82      13.080 -16.550 -16.050  1.00 13.75           N  
ATOM   1228  CA  GLU A  82      14.048 -17.009 -17.044  1.00 14.13           C  
ATOM   1229  C   GLU A  82      15.445 -16.453 -16.790  1.00 14.35           C  
ATOM   1230  O   GLU A  82      16.193 -16.988 -15.972  1.00 14.52           O  
ATOM   1231  OXT GLU A  82      15.784 -15.396 -17.318  1.00 18.70           O  
ATOM   1232  CB  GLU A  82      13.585 -16.621 -18.449  1.00 17.10           C  
ATOM   1233  CG  GLU A  82      14.476 -17.135 -19.578  1.00 17.10           C  
ATOM   1234  CD  GLU A  82      13.931 -16.831 -20.940  1.00 17.10           C  
ATOM   1235  OE1 GLU A  82      13.980 -15.695 -21.350  1.00 17.10           O  
ATOM   1236  OE2 GLU A  82      13.437 -17.735 -21.574  1.00 17.10           O  
ATOM   1237  H   GLU A  82      13.228 -15.677 -15.569  1.00 16.50           H  
ATOM   1238  HA  GLU A  82      14.106 -18.096 -16.986  1.00 16.96           H  
ATOM   1239 1HB  GLU A  82      12.576 -17.001 -18.618  1.00 20.52           H  
ATOM   1240 2HB  GLU A  82      13.544 -15.540 -18.521  1.00 20.52           H  
ATOM   1241 1HG  GLU A  82      15.463 -16.683 -19.491  1.00 20.52           H  
ATOM   1242 2HG  GLU A  82      14.590 -18.210 -19.468  1.00 20.52           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 -403.057 42.0248 342.771 -24.8098 7.64116 20.7184 162.056 -175.503 -0.41512 -3.08277 -132.651 -27.2166 -38.6187 -3.29591 -26.9035 -10.3547 0 -0.71331 4.97156 36.8591 74.6213 -18.048 17.8382 -55.6861 -15.1502 48.7395 -177.264
MET:NtermProteinFull_1 -5.53903 0.73649 2.83842 -0.66727 0.13207 0.37052 0.70481 -1.30612 -0 -0 0.06289 0.92871 0 0 0 0 0 0.07781 0.23984 2.77048 0 0 0 0.60916 0 0.92176 2.88052
PRO_2 -4.64666 0.88695 3.67811 -0.1351 0.00212 0.09702 1.40294 -1.5648 -0 -0 0.10788 0.23207 0 0 0 0 0 -0.00413 0.00469 0.24867 0 -1.12654 0 -2.4119 -0.36033 1.18501 -2.40402
LYS_3 -1.4276 0.05822 1.08729 -0.32014 0.04241 0.17645 0.13476 -0.57559 -0 -0 -0.13074 -0.20173 0 0 0 0 0 -0.06864 0.00026 1.76305 0 -0.08123 0 -1.5107 -0.64303 0.32664 -1.3703
SER_4 -2.85172 0.32745 2.08372 -0.02241 0 0.05383 1.11709 -1.30255 -0.01453 -0.09829 0.0711 -0.60676 0 0 0 0 0 0.17214 0.01643 0.10634 0 -0.57549 0.60006 -0.77834 -0.1825 0.175 -1.70941
GLY_5 -4.09953 0.48828 2.87055 -0.00024 0 0 2.11912 -1.89479 -0 -0 -1.83759 -0.29367 0 0 0 0 0 -0.25866 0 0 0 -1.3724 0 0.83697 0.08941 0.25182 -3.10072
ALA_6 -4.81564 0.42041 2.9632 -0.0165 0 0 1.75691 -2.09263 -0.01453 -0.09829 -0.95531 -0.3306 0 0 -0.85487 0 0 -0.01196 0 0 0 -0.27011 0 1.8394 0.16128 0.35188 -1.96736
HIS_D_7 -7.37 0.30459 5.0945 -0.5189 0.00448 0.35884 1.42308 -2.73168 -0.00676 -0.06162 -1.0786 -0.54962 0 0 -0.40452 0 0 -0.08177 0.06395 0 2.04326 -0.01928 0 -0.45461 0.24415 0.54215 -3.19836
GLN_8 -5.89744 0.59679 4.98164 -0.62968 0.17972 0.59107 2.24487 -2.28499 -0.01999 -0.1649 -0.71356 -0.52955 0 0 -1.42975 0 0 -0.01923 0.18809 0 2.37789 -0.05408 0 -0.18838 -0.15861 1.10051 0.17041
PRO_9 -5.54913 0.86199 3.90578 -0.17145 6e-05 0.11806 2.09187 -1.66387 -0 -0 -1.01637 0.1794 0 0 -0.44498 0 0 0.10571 0.01144 0.42205 0 -0.94036 0 -2.4119 -0.42897 1.30064 -3.63004
LEU_10 -3.18941 0.19152 2.31431 -0.70355 0.18847 0.29636 1.30264 -1.281 -0 -0 -1.4157 0.05663 0 0 0 0 0 0.21686 0.03002 1.03683 0 -0.22791 0 0.18072 -0.30921 0.84275 -0.46967
VAL_11 -5.83329 0.43804 2.92892 -0.31484 0.30015 0.06518 1.64108 -2.0069 -0 -0 0.45527 -0.08373 0 0 -0.39432 0 0 -0.03696 1e-05 0.10128 0 -0.38142 0 1.9342 -0.12777 0.48476 -0.83033
ARG_12 -3.78282 0.1591 4.39305 -1.03923 0.38693 0.8208 1.24226 -1.86481 -0 -0 -2.33313 -0.19672 0 0 -0.8393 0 0 0.03107 0.02942 3.03394 0 -0.23545 0 -1.2888 0.51773 0.30918 -0.65679
HIS_13 -5.2467 0.62219 3.47218 -0.37078 0.00753 0.40735 1.51391 -1.95049 -0 -0 -0.92904 -0.19079 0 0 0 0 0 0.00117 0.00764 0 1.64269 0.17272 0 -0.45461 0.76927 0.30297 -0.22276
ASP_14 -1.34509 0.10382 1.42031 -0.11981 0.01159 0.37154 0.35983 -0.70998 -0 -0 0.04816 -0.50431 0 0 0 0 0 -0.10341 0.03251 0 1.78923 -0.00904 0 -2.3716 0.10161 0.30578 -0.61883
THR_15 -3.46716 0.34602 3.34825 -0.13289 0.10096 0.08683 1.29111 -1.69514 -0.00177 -0.00726 -0.59302 -1.20945 0 0 -0.30861 0 0 -0.06346 0.01777 0.04015 0 -0.30231 2.55344 -1.0874 -0.17254 0.47259 -0.78387
ASP_16 -5.38002 0.55864 7.36758 -0.19805 0.0737 0.63391 2.91839 -3.18532 -0 -0 -3.95533 -1.42068 0 0 -0.55505 0 0 -0.10021 0.00856 0 3.583 -0.27372 0 -2.3716 -0.19714 0.58993 -1.90341
ASP_17 -3.48092 0.19889 5.55952 -0.11692 0.00535 0.35557 2.53245 -2.36937 -0.01606 -0.15512 -3.07395 -0.36872 0 0 0 -0.96719 0 0.10401 0.03728 0 2.21157 -0.30404 0 -2.3716 -0.3165 0.47878 -2.05696
GLY_18 -3.10415 0.17027 3.41617 -4e-05 0 0 1.892 -1.64914 -0.0067 -0.04787 -1.96022 -0.40861 0 0 -1.52877 0 0 -0.15406 0 0 0 0.38787 0 0.83697 0.01079 0.31423 -1.83127
GLY_19 -1.38307 0.18031 2.26184 -6e-05 0 0 0.66685 -1.05865 -0 -0 -0.3302 -0.37208 0 0 0 0 0 -0.10769 0 0 0 0.34243 0 0.83697 0.17658 0.34568 1.55891
GLU_20 -3.74621 0.39341 4.4675 -0.27095 0.02735 0.31835 1.85746 -2.00785 -0.01606 -0.15512 -1.44641 -0.26794 0 0 0 0 0 -0.03516 0.05436 0 2.79787 -0.02828 0 -2.7348 -0.27785 0.46531 -0.60501
THR_21 -1.45244 0.07568 1.55758 -0.12125 0.06876 0.06202 0.70086 -0.80364 -0 -0 0.39439 -1.16918 0 0 0 0 0 0.06056 0.01002 0.10516 0 -0.04369 2.26735 -1.0874 -0.50439 0.39652 0.51692
GLY_22 -1.73232 0.34701 2.16205 -7e-05 0 0 0.79837 -1.0152 -0.00756 -0.07284 -0.11161 -0.38817 0 0 0 0 0 -0.09677 0 0 0 0.35911 0 0.83697 -0.19024 0.28653 1.17528
GLN_23 -5.55138 0.34054 5.58049 -0.32637 0.02771 0.17011 2.01042 -2.77033 -0.0067 -0.04787 -2.43223 -0.02949 0 0 -0.39883 0 0 -0.09363 0.00941 0 3.13337 0.12296 0 -0.18838 -0.15159 0.19567 -0.40613
SER_24 -2.52854 0.08073 2.56724 -0.02731 5e-05 0.02323 1.01464 -1.27201 -0.00756 -0.07284 0.10436 -0.25751 0 0 0 0 0 -0.05658 0.00026 0.42689 0 -0.02141 0.61654 -0.77834 -0.47614 0.15257 -0.51175
VAL_25 -3.3652 0.37573 1.3815 -0.28245 0.17972 0.06138 1.04671 -1.16921 -0 -0 0.07147 -0.09882 0 0 0 0 0 -0.06346 0.00185 0.10337 0 -0.45832 0 1.9342 -0.51971 0.20515 -0.59611
LYS_26 -5.13324 0.40715 5.76432 -0.2767 0.03144 0.1269 3.60088 -2.56852 -0 -0 -4.31425 -0.20238 0 0 0 -0.84083 0 -0.00464 0.0482 2.07132 0 0.00571 0 -1.5107 -0.29797 0.38496 -2.70835
SER_27 -1.54011 0.06767 1.62892 -0.03113 0.00062 0.05259 0.60522 -0.79238 -0 -0 0.48514 -0.99432 0 0 0 0 0 -0.05389 0.00564 0.16752 0 -0.38284 0.60522 -0.77834 -0.30357 0.40788 -0.85017
LEU_28 -6.9996 1.22801 2.20603 -0.5265 0.33089 0.15147 2.00357 -2.09047 -0 -0 -0.32233 0.0864 0 0 0 0 0 -0.01409 0.02878 0.15897 0 -0.11863 0 0.18072 -0.50616 0.48295 -3.71998
ALA_29 -5.89147 0.49078 3.8044 -0.02372 0 0 2.13615 -2.81947 -0 -0 -0.85222 -0.35251 0 0 0 0 0 -0.05603 0 0 0 -0.40522 0 1.8394 -0.59609 0.55622 -2.16978
ASP_30 -3.9227 0.46195 4.18888 -0.2352 0.06371 0.79571 1.25457 -1.97168 -0 -0 -0.13946 -3.19532 0 0 0 0 0 -0.04992 0.19629 0 2.92717 -0.42816 0 -2.3716 -0.70663 0.48143 -2.65095
VAL_31 -7.46081 0.77498 3.63168 -0.28464 0.21226 0.06012 1.67992 -2.53991 -0 -0 -1.92213 -0.00939 0 0 -0.40452 0 0 -0.08135 0.00081 0.06106 0 -0.41803 0 1.9342 -0.6402 0.42602 -4.97991
SER_32 -5.44986 0.44868 6.13427 -0.02675 0 0.06332 3.2754 -2.74722 -0 -0 -2.90792 -0.53147 0 0 -1.16238 0 0 0.06682 0.05635 0.1686 0 -0.46859 0.60648 -0.77834 -0.49444 0.31981 -3.42722
GLU_33 -4.89457 0.25121 4.44419 -0.45834 0.30609 1.45081 1.61577 -2.14936 -0.04862 -0.30078 -0.64127 -3.05529 0 0 0 0 0 -0.00218 0.0961 0 4.02785 -0.17328 0 -2.7348 -0.45542 0.249 -2.4729
GLU_34 -2.86709 0.17905 3.77974 -0.21256 0.03192 0.30018 1.39558 -1.71471 -0.02863 -0.13587 -1.04944 -0.60643 0 0 0 0 0 0.03189 0.00139 0 3.02402 -0.26358 0 -2.7348 -0.45412 0.17578 -1.14769
GLU_35 -6.76477 0.80558 7.65102 -0.34173 0.06057 0.43353 3.69275 -3.42144 -0 -0 -3.36307 -0.70089 0 0 -1.16238 0 0 -0.03331 0.0819 0 3.60011 -0.30497 0 -2.7348 -0.57038 0.28061 -2.79167
ILE_36 -10.3695 1.54984 4.95842 -0.5019 0.32393 0.10049 3.0181 -3.38474 -0 -0 -2.14497 0.01842 0 0 0 0 0 -0.05709 0.02497 0.48949 0 -0.45423 0 0.73287 -0.28771 0.77373 -5.2099
ASP_37 -3.82242 0.20659 4.80102 -0.1073 0.01322 0.32904 1.63887 -2.23308 -0 -0 -1.41782 -0.37848 0 0 0 0 0 0.15645 0.10276 0 1.7068 0.10557 0 -2.3716 -0.07096 0.72049 -0.62086
SER_38 -3.37375 0.30045 4.54516 -0.02501 0 0.05917 2.22272 -2.09408 -0 -0 -2.31264 -0.62825 0 0 0 0 0 -0.02126 0.00139 0.66502 0 0.33803 0.6 -0.77834 0.0791 0.31241 -0.10988
ARG_39 -7.7698 0.8577 6.15475 -0.95809 0.24028 0.6153 3.49611 -3.12549 -0 -0 -2.28777 0.26672 0 0 0 0 0 -0.08679 0.14077 3.4207 0 -0.18636 0 -1.2888 -0.07882 0.53092 -0.05867
MET_40 -8.52222 1.68255 4.37063 -0.80454 0.26991 0.21618 2.45875 -2.5954 -0.00973 -0.08746 -2.39789 -0.00558 0 0 0 0 0 -0.16496 0.18838 0.91027 0 0.12347 0 0.60916 -0.27558 0.6502 -3.38385
SER_41 -2.51848 0.35107 3.55143 -0.0364 0.00038 0.0465 1.66694 -1.60512 -0 -0 -1.6674 -0.3786 0 0 0 0 0 -0.08627 0.02671 0.14706 0 -0.38622 1.72479 -0.77834 -0.20957 0.49536 0.34384
ARG_42 -4.02876 0.34502 3.57409 -0.62747 0.1157 0.38398 1.59194 -1.66477 -0 -0 -0.52586 0.09157 0 0 0 0 0 0.0201 0.02851 2.33689 0 -0.05328 0 -1.2888 -0.46791 0.59139 0.42232
ARG_43 -5.35552 0.5136 5.98087 -0.4932 0.09365 0.3066 1.81458 -2.46786 -0 -0 -3.45539 -0.02346 0 0 0 -1.06394 0 0.08523 0.04212 1.62203 0 -0.18635 0 -1.2888 -0.11308 0.9516 -3.03731
SER_44 -4.77937 0.83619 5.04679 -0.0284 0 0.06752 3.1852 -2.49056 -0 -0 -1.6765 -0.47785 0 0 -0.38222 0 0 -0.00805 0.04777 0.1814 0 -0.42017 0.6306 -0.77834 0.14461 0.8273 -0.07408
SER_45 -2.50789 0.0767 2.34121 -0.02885 7e-05 0.04637 1.09087 -1.33539 -0 -0 -0.72354 -1.04304 0 0 0 0 0 -0.05843 0.01152 0.17107 0 -0.18426 0.60495 -0.77834 -0.36902 0.29307 -2.39293
VAL_46 -5.09543 0.53799 3.75568 -0.30013 0.18686 0.06588 2.29341 -2.2424 -0 -0 -0.50178 -0.12072 0 0 0 0 0 -0.0127 0.00083 0.06507 0 -0.41433 0 1.9342 -0.31873 0.17492 0.00862
ILE_47 -11.1562 2.19246 5.13723 -0.54064 0.41302 0.11389 3.57957 -3.67739 -0 -0 -0.83639 0.44437 0 0 -0.38222 0 0 0.22288 0.02521 0.80943 0 0.1927 0 0.73287 -0.04095 0.78761 -1.9826
ALA_48 -5.5107 0.51937 4.88652 -0.02015 0 0 2.58971 -2.88498 -0 -0 -1.66295 -0.36745 0 0 0 0 0 0.23733 0 0 0 -0.22121 0 1.8394 -0.28495 0.92789 0.04782
ASP_49 -5.66016 0.47273 7.60975 -0.22214 0.00047 0.72537 4.26201 -3.41724 -0 -0 -5.55629 -0.05612 0 0 0 -0.84083 0 0.12162 0.00255 0 3.29983 0.1758 0 -2.3716 -0.35935 0.52597 -1.28765
LEU_50 -10.2858 1.59554 3.75776 -0.4818 0.25562 0.11857 2.9051 -3.11952 -0 -0 -1.96714 0.20677 0 0 0 0 0 0.03727 0.03014 0.34747 0 -0.26997 0 0.18072 -0.32129 0.72519 -6.28531
LEU_51 -10.0086 0.95725 6.61672 -0.51471 0.2429 0.12521 3.36019 -3.79853 -0.01857 -0.12492 -2.95897 0.23384 0 0 0 0 0 -0.00937 0.00521 0.32368 0 -0.27537 0 0.18072 -0.32937 0.96644 -5.02629
SER_52 -5.33893 0.30649 6.17937 -0.02382 0 0.05587 2.81012 -2.94662 -0.01261 -0.13642 -2.5011 -0.63195 0 0 0 0 0 0.06769 0.00863 0.63008 0 0.35045 0.60085 -0.77834 -0.02003 0.65516 -0.7251
LEU_53 -7.23488 0.2965 5.12049 -0.45997 0.14104 0.10786 2.61598 -2.90832 -0 -0 -1.83351 0.21155 0 0 0 0 0 -0.03066 0.10265 0.30532 0 -0.29418 0 0.18072 -0.02491 0.36425 -3.34006
PHE_54 -7.76303 0.67607 5.29085 -0.71591 0.26983 0.26705 2.94162 -3.01863 -0.00167 -0.02943 -2.88469 -0.2079 0 0 -0.68819 0 0 0.11349 0.60823 0 4.32194 -0.16501 0 1.0402 -0.15431 0.58496 0.48546
ARG_55 -9.84676 0.50812 11.9495 -0.80126 0.10812 0.52204 5.01546 -5.17374 -0.02956 -0.23103 -6.91324 0.43157 0 0 -1.11552 -1.61463 0 -0.0237 0.02998 1.43724 0 -0.07535 0 -1.2888 -0.17504 0.88233 -6.40424
ARG_56 -8.07295 0.61395 9.47224 -0.95421 0.35557 0.82206 4.41939 -4.22267 -0.00019 -0.00071 -4.5985 -0.02473 0 0 -0.44718 -0.96719 0 -0.06654 0.04902 3.01935 0 -0.16829 0 -1.2888 -0.4643 0.9601 -1.56457
SER_57 -5.37681 0.62573 5.89086 -0.04275 0.00027 0.06337 3.51258 -2.77123 -0.00509 -0.03219 -3.74139 -0.66002 0 0 -0.68819 0 0 -0.12272 0.42381 0.16327 0 -0.27008 1.82388 -0.77834 -0.4611 0.80035 -1.64578
SER_58 -2.86581 0.33658 3.32027 -0.03667 0.00012 0.04497 1.74335 -1.60885 -0 -0 -1.76336 -0.42602 0 0 0 0 0 -0.05878 3e-05 0.20992 0 -0.07073 1.75543 -0.77834 -0.5132 0.63202 -0.07907
SER_59 -4.24447 0.25623 3.79442 -0.02592 0 0.04456 2.36889 -2.0756 -0.02322 -0.12102 -0.76455 -1.1819 0 0 -0.89306 0 0 0.01146 0.00249 1.09767 0 -0.45308 0.60006 -0.77834 -0.12847 0.45968 -2.05418
VAL_60 -7.1317 0.64059 2.55105 -0.30811 0.2004 0.06845 1.5601 -2.21057 -0.00177 -0.00726 -0.29781 -0.41946 0 0 -0.30861 0 0 -0.05211 0.01434 0.11675 0 0.03719 0 1.9342 0.21371 0.34586 -3.05475
LEU_61 -3.92001 0.2762 1.84477 -0.50978 0.24119 0.14937 0.74862 -1.25679 -0 -0 -0.47213 0.03271 0 0 -0.89306 0 0 0.03183 0.02085 0.27402 0 0.02412 0 0.18072 -0.14573 0.33175 -3.04135
VAL_62 -4.25477 0.24981 2.7463 -0.31118 0.23473 0.06375 1.25511 -1.73321 -0.00647 -0.02711 -0.74729 -0.24853 0 0 -0.44718 0 0 0.06628 0.00724 0.0594 0 -0.49539 0 1.9342 -0.31022 0.28417 -1.68036
ARG_63 -3.62384 0.56586 2.28506 -0.61401 0.08462 0.40847 0.5671 -1.23316 -0 -0 0.27063 0.51283 0 0 0 0 0 -0.00482 0.14153 1.99758 0 -0.12709 0 -1.2888 -0.40647 1.03566 0.57114
PRO_64 -5.5528 0.84998 3.56803 -0.11649 0.02898 0.08511 1.82374 -1.58946 -0 -0 -1.20148 0.21487 0 0 0 0 0 -0.1035 0.02628 0.14598 0 -0.90934 0 -2.4119 -0.64269 1.93195 -3.85273
HIS_65 -6.88269 0.25565 5.76282 -0.44316 0.01764 0.49959 3.07921 -2.77145 -0 -0 -1.98349 -0.38035 0 0 -2.28692 0 0 0.04038 0.00117 0 1.96699 -0.50468 0 -0.45461 0.37169 1.78506 -1.92717
THR_66 -4.54938 0.83353 3.36996 -0.11495 0.08155 0.06784 1.70311 -1.81523 -0.00033 -0.00591 -1.82035 -0.9794 0 0 0 0 0 -0.00195 0.0971 0.07974 0 -0.7122 2.24857 -1.0874 0.70431 1.38736 -0.51404
ARG_67 -4.80516 0.33184 4.1622 -1.01664 0.28604 0.62163 2.15034 -1.82991 -0.00413 -0.01481 -1.05859 0.16809 0 0 0 0 0 0.09969 0.07335 1.96013 0 0.13272 0 -1.2888 0.30755 0.87385 1.1494
LEU_68 -4.0422 0.56003 3.41797 -0.47392 0.19448 0.08891 1.26004 -1.87818 -0.00033 -0.00591 -1.56147 0.38568 0 0 0 0 0 -0.04671 0.15245 0.74326 0 -0.09288 0 0.18072 0.03459 0.41154 -0.67193
GLY_69 -1.34178 0.07854 1.92781 -6e-05 0 0 1.08384 -0.83501 -0 -0 -2.04225 -0.39371 0 0 -0.7556 0 0 -0.15486 0 0 0 -1.5006 0 0.83697 -0.77198 0.2619 -3.60679
ASN_70 -5.38364 1.05775 5.02938 -0.28748 0.07611 0.45188 2.91895 -2.40542 -0.00561 -0.02052 -1.89116 -0.63521 0 0 -1.08275 -0.69076 0 -0.06935 0.00694 0 2.23897 -0.11313 0 -0.93687 -0.67158 0.98269 -1.43082
PRO_71 -2.54984 0.55134 1.73442 -0.07936 0 0.04848 0.55752 -0.77826 -0 -0 0.38003 0.53688 0 0 0 0 0 -0.24885 0.06127 0.34414 0 -0.86463 0 -2.4119 0.2639 1.31536 -1.13951
ASN_72 -3.63756 0.45907 3.1633 -0.24884 0.11015 0.37569 1.35318 -1.61168 -0 -0 -1.04174 -0.53856 0 0 -1.08275 -0.69076 0 0.00808 0.47218 0 2.43436 -0.69693 0 -0.93687 0.5129 1.03473 -0.56206
PHE_73 -8.82606 1.03974 3.93824 -0.57331 0.08368 0.27704 1.83099 -2.50594 -0.01392 -0.1427 -0.64113 0.02253 0 0 0 0 0 0.19614 0.17546 0 2.25739 -0.34596 0 1.0402 -0.09944 0.82781 -1.45923
ASP_74 -3.73784 0.19609 4.27626 -0.10154 0.00448 0.29004 1.36826 -1.76459 -0 -0 -1.73926 -0.10619 0 0 -1.1714 0 0 0.14417 0.00124 0 1.88142 0.05975 0 -2.3716 -0.30048 0.57698 -2.4942
ASP_75 -5.41425 0.4387 8.05091 -0.10273 0.00232 0.30248 3.49819 -3.48248 -0.00047 -0.00141 -6.72816 -1.13725 0 0 -2.57299 0 0 -0.00154 0.00304 0 2.83947 -0.09747 0 -2.3716 -0.04658 0.76678 -6.05505
ASP_76 -5.73127 0.47685 7.31689 -0.10986 0.01739 0.33943 3.81722 -3.36729 -0.02238 -0.16225 -6.09638 -0.19657 0 0 -0.90751 -1.01154 0 -0.00199 0.0055 0 1.79149 -0.06018 0 -2.3716 -0.06496 0.68123 -5.65777
ASP_77 -1.91595 0.1773 2.86539 -0.11865 0.01529 0.3678 0.56943 -1.23304 -0 -0 -0.34274 -0.47867 0 0 0 0 0 -0.1238 0.00192 0 1.82771 -0.00874 0 -2.3716 -0.25699 0.35414 -0.6712
ASP_78 -2.99279 0.34692 4.40281 -0.11233 0.0032 0.34438 1.94087 -1.84602 -0.01243 -0.13699 -2.61207 -0.37544 0 0 -0.90989 0 0 -0.00412 0.00403 0 2.13909 -0.36329 0 -2.3716 -0.19646 0.3509 -2.40124
GLU_79 -4.14111 0.26651 4.3213 -0.20046 0.02128 0.2879 1.81407 -1.9495 -0.01904 -0.12633 -1.60214 -0.41308 0 0 0 -0.6031 0 -0.02638 0.02667 0 3.77395 -0.02181 0 -2.7348 0.24723 0.4746 -0.60426
PHE_80 -7.20052 0.919 2.99987 -0.66186 0.02928 0.0154 1.6219 -2.3739 -0.02238 -0.16225 -1.02896 -0.27605 0 0 0 0 0 0.13252 0.41054 0 2.15218 0.11359 0 1.0402 0.06082 0.39127 -1.83937
ASP_81 -2.7838 0.07632 3.42306 -0.24849 0.00478 0.80927 1.4399 -1.39831 -0.00973 -0.08746 -1.94993 0.16125 0 0 0 -1.06394 0 -0.07545 0.07562 0 3.31686 0.05894 0 -2.3716 -0.52687 0.40023 -0.74934
GLU:CtermProteinFull_82 -3.41957 0.38434 4.57248 -0.3818 0.09599 0.63461 0.44817 -1.72969 -0 -0 -1.32513 -0.32286 0 0 0 0 0 0 0.00991 0 3.51477 0 0 -2.7348 -0.21081 0.27191 -0.19247
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600726 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 30.736
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 6.882481
REMARK    SCORE         p_aa_pp:         -11.267
REMARK    SCORE           score:        -145.346
REMARK    SCORE          fa_atr:        -376.498
REMARK    SCORE     cart_bonded:          47.307
REMARK    SCORE     rama_prepro:          -4.992
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -3.023
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -144.344
REMARK    SCORE     hbond_bb_sc:         -27.608
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -10.333
REMARK    SCORE          fa_rep:          41.783
REMARK    SCORE           omega:          -0.031
REMARK    SCORE fa_intra_sol_xover4:          19.168
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         103.869
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.334
REMARK    SCORE     lk_ball_wtd:         -12.681
REMARK    SCORE     total_score:        -145.346
REMARK    SCORE          fa_sol:         277.877
REMARK    SCORE    fa_intra_rep:           0.712
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.949
ATOM      1  N   MET A   1       0.155  -0.240   0.871  1.00  9.710          N  
ATOM      2  CA  MET A   1       1.608  -0.224   0.577  1.00  9.090          C  
ATOM      3  C   MET A   1       2.365   1.148   0.463  1.00  8.150          C  
ATOM      4  O   MET A   1       3.461   1.246   1.040  1.00  7.490          O  
ATOM      5  CB  MET A   1       1.944  -1.018  -0.692  1.00 12.970          C  
ATOM      6  CG  MET A   1       1.697  -2.485  -0.604  1.00 12.970          C  
ATOM      7  SD  MET A   1       2.154  -3.411  -2.111  1.00 12.970          S  
ATOM      8  CE  MET A   1       3.901  -3.567  -1.957  1.00 12.970          C  
ATOM      9 1H   MET A   1      -0.283  -1.135   0.631  1.00 11.650          H  
ATOM     10 2H   MET A   1       0.025  -0.096   1.860  1.00 11.650          H  
ATOM     11 3H   MET A   1      -0.364   0.479   0.392  1.00 11.650          H  
ATOM     12  HA  MET A   1       2.086  -0.754   1.399  1.00 10.910          H  
ATOM     13 1HB  MET A   1       1.401  -0.632  -1.539  1.00 15.570          H  
ATOM     14 2HB  MET A   1       2.986  -0.895  -0.900  1.00 15.570          H  
ATOM     15 1HG  MET A   1       2.247  -2.901   0.238  1.00 15.570          H  
ATOM     16 2HG  MET A   1       0.636  -2.624  -0.426  1.00 15.570          H  
ATOM     17 1HE  MET A   1       4.272  -4.113  -2.792  1.00 15.570          H  
ATOM     18 2HE  MET A   1       4.349  -2.599  -1.924  1.00 15.570          H  
ATOM     19 3HE  MET A   1       4.140  -4.109  -1.042  1.00 15.570          H  
ATOM     20  N   PRO A   2       1.815   2.232  -0.175  1.00  8.290          N  
ATOM     21  CA  PRO A   2       2.478   3.513  -0.445  1.00  7.760          C  
ATOM     22  C   PRO A   2       3.009   4.225   0.785  1.00  7.100          C  
ATOM     23  O   PRO A   2       3.889   5.072   0.664  1.00  7.410          O  
ATOM     24  CB  PRO A   2       1.370   4.345  -1.087  1.00 11.640          C  
ATOM     25  CG  PRO A   2       0.447   3.360  -1.669  1.00 11.640          C  
ATOM     26  CD  PRO A   2       0.436   2.220  -0.685  1.00 11.640          C  
ATOM     27  HA  PRO A   2       3.289   3.341  -1.170  1.00  9.310          H  
ATOM     28 1HB  PRO A   2       0.883   4.990  -0.336  1.00 13.970          H  
ATOM     29 2HB  PRO A   2       1.793   5.015  -1.850  1.00 13.970          H  
ATOM     30 1HG  PRO A   2      -0.551   3.806  -1.814  1.00 13.970          H  
ATOM     31 2HG  PRO A   2       0.816   3.077  -2.661  1.00 13.970          H  
ATOM     32 1HD  PRO A   2      -0.285   2.453   0.117  1.00 13.970          H  
ATOM     33 2HD  PRO A   2       0.189   1.316  -1.211  1.00 13.970          H  
ATOM     34  N   LYS A   3       2.482   3.893   1.965  1.00  6.440          N  
ATOM     35  CA  LYS A   3       2.957   4.512   3.191  1.00  6.130          C  
ATOM     36  C   LYS A   3       4.438   4.215   3.401  1.00  6.380          C  
ATOM     37  O   LYS A   3       5.169   5.058   3.925  1.00  6.730          O  
ATOM     38  CB  LYS A   3       2.174   3.999   4.397  1.00  8.710          C  
ATOM     39  CG  LYS A   3       0.701   4.437   4.488  1.00  8.710          C  
ATOM     40  CD  LYS A   3       0.509   5.942   4.803  1.00  8.710          C  
ATOM     41  CE  LYS A   3       1.009   6.301   6.222  1.00  8.710          C  
ATOM     42  NZ  LYS A   3       0.533   7.641   6.664  1.00  8.710          N  
ATOM     43  H   LYS A   3       1.755   3.202   2.019  1.00  7.730          H  
ATOM     44  HA  LYS A   3       2.849   5.591   3.104  1.00  7.360          H  
ATOM     45 1HB  LYS A   3       2.182   2.909   4.377  1.00 10.450          H  
ATOM     46 2HB  LYS A   3       2.687   4.291   5.308  1.00 10.450          H  
ATOM     47 1HG  LYS A   3       0.212   4.226   3.538  1.00 10.450          H  
ATOM     48 2HG  LYS A   3       0.194   3.862   5.264  1.00 10.450          H  
ATOM     49 1HD  LYS A   3       1.023   6.559   4.075  1.00 10.450          H  
ATOM     50 2HD  LYS A   3      -0.561   6.182   4.753  1.00 10.450          H  
ATOM     51 1HE  LYS A   3       0.662   5.551   6.935  1.00 10.450          H  
ATOM     52 2HE  LYS A   3       2.096   6.315   6.217  1.00 10.450          H  
ATOM     53 1HZ  LYS A   3       0.879   7.841   7.584  1.00 10.450          H  
ATOM     54 2HZ  LYS A   3       0.834   8.354   6.026  1.00 10.450          H  
ATOM     55 3HZ  LYS A   3      -0.502   7.617   6.695  1.00 10.450          H  
ATOM     56  N   SER A   4       4.871   2.989   3.042  1.00  6.480          N  
ATOM     57  CA  SER A   4       6.269   2.618   3.225  1.00  6.960          C  
ATOM     58  C   SER A   4       7.038   2.995   1.984  1.00  6.820          C  
ATOM     59  O   SER A   4       8.237   3.283   2.023  1.00  6.680          O  
ATOM     60  CB  SER A   4       6.411   1.134   3.399  1.00  9.550          C  
ATOM     61  OG  SER A   4       6.133   0.468   2.203  1.00  9.550          O  
ATOM     62  H   SER A   4       4.245   2.322   2.588  1.00  7.780          H  
ATOM     63  HA  SER A   4       6.683   3.153   4.075  1.00  8.350          H  
ATOM     64 1HB  SER A   4       7.417   0.919   3.699  1.00 11.460          H  
ATOM     65 2HB  SER A   4       5.747   0.789   4.183  1.00 11.460          H  
ATOM     66  HG  SER A   4       6.091  -0.470   2.430  1.00 11.460          H  
ATOM     67  N   GLY A   5       6.308   3.058   0.870  1.00  7.160          N  
ATOM     68  CA  GLY A   5       6.868   3.371  -0.431  1.00  7.220          C  
ATOM     69  C   GLY A   5       7.071   2.103  -1.244  1.00  7.080          C  
ATOM     70  O   GLY A   5       7.463   2.158  -2.419  1.00  7.490          O  
ATOM     71  H   GLY A   5       5.330   2.756   0.914  1.00  8.590          H  
ATOM     72 1HA  GLY A   5       6.187   4.041  -0.955  1.00  8.660          H  
ATOM     73 2HA  GLY A   5       7.815   3.894  -0.309  1.00  8.660          H  
ATOM     74  N   ALA A   6       6.857   0.957  -0.603  1.00  6.840          N  
ATOM     75  CA  ALA A   6       6.958  -0.323  -1.266  1.00  7.090          C  
ATOM     76  C   ALA A   6       5.894  -0.395  -2.339  1.00  7.350          C  
ATOM     77  O   ALA A   6       4.780   0.062  -2.095  1.00  7.800          O  
ATOM     78  CB  ALA A   6       6.747  -1.451  -0.269  1.00  9.830          C  
ATOM     79  H   ALA A   6       6.590   0.985   0.379  1.00  8.210          H  
ATOM     80  HA  ALA A   6       7.945  -0.404  -1.725  1.00  8.510          H  
ATOM     81 1HB  ALA A   6       6.826  -2.410  -0.773  1.00 11.790          H  
ATOM     82 2HB  ALA A   6       7.492  -1.383   0.503  1.00 11.790          H  
ATOM     83 3HB  ALA A   6       5.758  -1.353   0.174  1.00 11.790          H  
ATOM     84  N   HIS A   7       6.210  -0.963  -3.504  1.00  7.390          N  
ATOM     85  CA  HIS A   7       5.197  -1.159  -4.544  1.00  8.040          C  
ATOM     86  C   HIS A   7       5.239  -2.534  -5.245  1.00  7.800          C  
ATOM     87  O   HIS A   7       4.611  -2.702  -6.290  1.00  8.450          O  
ATOM     88  CB  HIS A   7       5.213  -0.015  -5.580  1.00 11.000          C  
ATOM     89  CG  HIS A   7       4.757   1.368  -5.044  1.00 11.000          C  
ATOM     90  ND1 HIS A   7       5.571   2.233  -4.334  1.00 11.000          N  
ATOM     91  CD2 HIS A   7       3.562   1.996  -5.155  1.00 11.000          C  
ATOM     92  CE1 HIS A   7       4.886   3.321  -4.027  1.00 11.000          C  
ATOM     93  NE2 HIS A   7       3.671   3.207  -4.522  1.00 11.000          N  
ATOM     94  H   HIS A   7       7.162  -1.263  -3.664  1.00  8.870          H  
ATOM     95  HA  HIS A   7       4.218  -1.102  -4.069  1.00  9.650          H  
ATOM     96 1HB  HIS A   7       6.222   0.097  -5.974  1.00 13.200          H  
ATOM     97 2HB  HIS A   7       4.566  -0.274  -6.415  1.00 13.200          H  
ATOM     98  HD1 HIS A   7       6.490   2.069  -3.931  1.00 13.200          H  
ATOM     99  HD2 HIS A   7       2.629   1.722  -5.628  1.00 13.200          H  
ATOM    100  HE1 HIS A   7       5.357   4.121  -3.462  1.00 13.200          H  
ATOM    101  N   GLN A   8       6.001  -3.502  -4.708  1.00  7.060          N  
ATOM    102  CA  GLN A   8       6.075  -4.845  -5.302  1.00  6.900          C  
ATOM    103  C   GLN A   8       5.860  -5.947  -4.259  1.00  6.780          C  
ATOM    104  O   GLN A   8       6.749  -6.162  -3.438  1.00  6.730          O  
ATOM    105  CB  GLN A   8       7.450  -5.090  -5.931  1.00  9.720          C  
ATOM    106  CG  GLN A   8       7.671  -6.537  -6.470  1.00  9.720          C  
ATOM    107  CD  GLN A   8       6.817  -6.907  -7.672  1.00  9.720          C  
ATOM    108  OE1 GLN A   8       7.019  -6.332  -8.744  1.00  9.720          O  
ATOM    109  NE2 GLN A   8       5.882  -7.853  -7.515  1.00  9.720          N  
ATOM    110  H   GLN A   8       6.513  -3.323  -3.857  1.00  8.470          H  
ATOM    111  HA  GLN A   8       5.335  -4.902  -6.089  1.00  8.280          H  
ATOM    112 1HB  GLN A   8       7.593  -4.398  -6.761  1.00 11.670          H  
ATOM    113 2HB  GLN A   8       8.226  -4.887  -5.196  1.00 11.670          H  
ATOM    114 1HG  GLN A   8       8.710  -6.619  -6.771  1.00 11.670          H  
ATOM    115 2HG  GLN A   8       7.469  -7.267  -5.682  1.00 11.670          H  
ATOM    116 1HE2 GLN A   8       5.315  -8.127  -8.298  1.00 11.670          H  
ATOM    117 2HE2 GLN A   8       5.734  -8.311  -6.599  1.00 11.670          H  
ATOM    118  N   PRO A   9       4.707  -6.635  -4.229  1.00  7.040          N  
ATOM    119  CA  PRO A   9       4.395  -7.716  -3.312  1.00  7.190          C  
ATOM    120  C   PRO A   9       4.998  -9.056  -3.721  1.00  6.640          C  
ATOM    121  O   PRO A   9       5.262  -9.283  -4.908  1.00  6.330          O  
ATOM    122  CB  PRO A   9       2.888  -7.746  -3.362  1.00 10.790          C  
ATOM    123  CG  PRO A   9       2.534  -7.329  -4.760  1.00 10.790          C  
ATOM    124  CD  PRO A   9       3.586  -6.288  -5.138  1.00 10.790          C  
ATOM    125  HA  PRO A   9       4.736  -7.434  -2.303  1.00  8.630          H  
ATOM    126 1HB  PRO A   9       2.562  -8.732  -3.099  1.00 12.940          H  
ATOM    127 2HB  PRO A   9       2.516  -7.073  -2.615  1.00 12.940          H  
ATOM    128 1HG  PRO A   9       2.542  -8.209  -5.422  1.00 12.940          H  
ATOM    129 2HG  PRO A   9       1.508  -6.928  -4.785  1.00 12.940          H  
ATOM    130 1HD  PRO A   9       3.851  -6.451  -6.192  1.00 12.940          H  
ATOM    131 2HD  PRO A   9       3.219  -5.261  -4.947  1.00 12.940          H  
ATOM    132  N   LEU A  10       5.133  -9.964  -2.749  1.00  6.800          N  
ATOM    133  CA  LEU A  10       5.517 -11.361  -2.969  1.00  6.660          C  
ATOM    134  C   LEU A  10       4.551 -12.294  -2.242  1.00  6.700          C  
ATOM    135  O   LEU A  10       4.094 -11.952  -1.151  1.00  7.100          O  
ATOM    136  CB  LEU A  10       6.941 -11.589  -2.489  1.00  9.380          C  
ATOM    137  CG  LEU A  10       8.066 -10.811  -3.209  1.00  9.380          C  
ATOM    138  CD1 LEU A  10       9.358 -11.084  -2.491  1.00  9.380          C  
ATOM    139  CD2 LEU A  10       8.171 -11.220  -4.675  1.00  9.380          C  
ATOM    140  H   LEU A  10       4.933  -9.685  -1.796  1.00  8.160          H  
ATOM    141  HA  LEU A  10       5.442 -11.590  -4.031  1.00  7.990          H  
ATOM    142 1HB  LEU A  10       6.978 -11.286  -1.448  1.00 11.260          H  
ATOM    143 2HB  LEU A  10       7.143 -12.603  -2.520  1.00 11.260          H  
ATOM    144  HG  LEU A  10       7.863  -9.744  -3.155  1.00 11.260          H  
ATOM    145 1HD1 LEU A  10      10.166 -10.532  -2.971  1.00 11.260          H  
ATOM    146 2HD1 LEU A  10       9.282 -10.777  -1.454  1.00 11.260          H  
ATOM    147 3HD1 LEU A  10       9.583 -12.144  -2.532  1.00 11.260          H  
ATOM    148 1HD2 LEU A  10       8.975 -10.655  -5.142  1.00 11.260          H  
ATOM    149 2HD2 LEU A  10       8.385 -12.281  -4.754  1.00 11.260          H  
ATOM    150 3HD2 LEU A  10       7.244 -11.005  -5.197  1.00 11.260          H  
ATOM    151  N   VAL A  11       4.287 -13.498  -2.773  1.00  6.570          N  
ATOM    152  CA  VAL A  11       3.293 -14.359  -2.103  1.00  6.870          C  
ATOM    153  C   VAL A  11       3.907 -15.662  -1.553  1.00  7.250          C  
ATOM    154  O   VAL A  11       4.671 -16.353  -2.244  1.00  7.410          O  
ATOM    155  CB  VAL A  11       2.147 -14.680  -3.102  1.00  9.500          C  
ATOM    156  CG1 VAL A  11       2.619 -15.583  -4.214  1.00  9.500          C  
ATOM    157  CG2 VAL A  11       0.938 -15.194  -2.394  1.00  9.500          C  
ATOM    158  H   VAL A  11       4.762 -13.793  -3.647  1.00  7.880          H  
ATOM    159  HA  VAL A  11       2.864 -13.804  -1.268  1.00  8.240          H  
ATOM    160  HB  VAL A  11       1.889 -13.789  -3.579  1.00 11.400          H  
ATOM    161 1HG1 VAL A  11       1.813 -15.729  -4.933  1.00 11.400          H  
ATOM    162 2HG1 VAL A  11       3.472 -15.134  -4.726  1.00 11.400          H  
ATOM    163 3HG1 VAL A  11       2.899 -16.526  -3.835  1.00 11.400          H  
ATOM    164 1HG2 VAL A  11       0.142 -15.352  -3.110  1.00 11.400          H  
ATOM    165 2HG2 VAL A  11       1.137 -16.098  -1.896  1.00 11.400          H  
ATOM    166 3HG2 VAL A  11       0.628 -14.461  -1.685  1.00 11.400          H  
ATOM    167  N   ARG A  12       3.514 -16.064  -0.330  1.00  7.740          N  
ATOM    168  CA  ARG A  12       4.068 -17.316   0.205  1.00  8.450          C  
ATOM    169  C   ARG A  12       3.631 -18.530  -0.626  1.00  8.690          C  
ATOM    170  O   ARG A  12       4.302 -19.557  -0.657  1.00  9.210          O  
ATOM    171  CB  ARG A  12       3.663 -17.563   1.655  1.00 11.550          C  
ATOM    172  CG  ARG A  12       2.206 -17.949   1.886  1.00 11.550          C  
ATOM    173  CD  ARG A  12       1.869 -18.011   3.335  1.00 11.550          C  
ATOM    174  NE  ARG A  12       2.553 -19.141   3.989  1.00 11.550          N  
ATOM    175  CZ  ARG A  12       2.594 -19.387   5.327  1.00 11.550          C  
ATOM    176  NH1 ARG A  12       2.003 -18.583   6.182  1.00 11.550          N  
ATOM    177  NH2 ARG A  12       3.241 -20.451   5.776  1.00 11.550          N  
ATOM    178  H   ARG A  12       2.881 -15.485   0.234  1.00  9.290          H  
ATOM    179  HA  ARG A  12       5.156 -17.248   0.170  1.00 10.140          H  
ATOM    180 1HB  ARG A  12       4.284 -18.352   2.071  1.00 13.860          H  
ATOM    181 2HB  ARG A  12       3.850 -16.660   2.237  1.00 13.860          H  
ATOM    182 1HG  ARG A  12       1.547 -17.267   1.385  1.00 13.860          H  
ATOM    183 2HG  ARG A  12       2.047 -18.950   1.494  1.00 13.860          H  
ATOM    184 1HD  ARG A  12       2.183 -17.084   3.818  1.00 13.860          H  
ATOM    185 2HD  ARG A  12       0.792 -18.139   3.451  1.00 13.860          H  
ATOM    186  HE  ARG A  12       3.025 -19.803   3.384  1.00 13.860          H  
ATOM    187 1HH1 ARG A  12       1.517 -17.768   5.870  1.00 13.860          H  
ATOM    188 2HH1 ARG A  12       2.044 -18.776   7.203  1.00 13.860          H  
ATOM    189 1HH2 ARG A  12       3.700 -21.075   5.131  1.00 13.860          H  
ATOM    190 2HH2 ARG A  12       3.276 -20.641   6.774  1.00 13.860          H  
ATOM    191  N   HIS A  13       2.532 -18.389  -1.354  1.00  8.550          N  
ATOM    192  CA  HIS A  13       1.932 -19.444  -2.160  1.00  9.040          C  
ATOM    193  C   HIS A  13       2.853 -19.927  -3.272  1.00  9.210          C  
ATOM    194  O   HIS A  13       2.739 -21.067  -3.721  1.00  9.270          O  
ATOM    195  CB  HIS A  13       0.656 -18.930  -2.831  1.00 12.460          C  
ATOM    196  CG  HIS A  13      -0.448 -18.563  -1.894  1.00 12.460          C  
ATOM    197  ND1 HIS A  13      -1.559 -17.882  -2.316  1.00 12.460          N  
ATOM    198  CD2 HIS A  13      -0.609 -18.755  -0.562  1.00 12.460          C  
ATOM    199  CE1 HIS A  13      -2.361 -17.664  -1.293  1.00 12.460          C  
ATOM    200  NE2 HIS A  13      -1.812 -18.189  -0.215  1.00 12.460          N  
ATOM    201  H   HIS A  13       2.050 -17.507  -1.292  1.00 10.260          H  
ATOM    202  HA  HIS A  13       1.688 -20.297  -1.530  1.00 10.850          H  
ATOM    203 1HB  HIS A  13       0.893 -18.063  -3.443  1.00 14.950          H  
ATOM    204 2HB  HIS A  13       0.279 -19.696  -3.507  1.00 14.950          H  
ATOM    205  HD2 HIS A  13       0.078 -19.260   0.111  1.00 14.950          H  
ATOM    206  HE1 HIS A  13      -3.315 -17.141  -1.336  1.00 14.950          H  
ATOM    207  HE2 HIS A  13      -2.206 -18.173   0.718  1.00 14.950          H  
ATOM    208  N   ASP A  14       3.741 -19.046  -3.744  1.00  9.480          N  
ATOM    209  CA  ASP A  14       4.670 -19.341  -4.822  1.00  9.800          C  
ATOM    210  C   ASP A  14       6.063 -19.507  -4.244  1.00  9.420          C  
ATOM    211  O   ASP A  14       7.053 -19.495  -4.979  1.00  9.470          O  
ATOM    212  CB  ASP A  14       4.669 -18.218  -5.873  1.00 13.590          C  
ATOM    213  CG  ASP A  14       3.328 -18.076  -6.639  1.00 13.590          C  
ATOM    214  OD1 ASP A  14       2.669 -19.067  -6.847  1.00 13.590          O  
ATOM    215  OD2 ASP A  14       3.002 -16.982  -7.056  1.00 13.590          O  
ATOM    216  H   ASP A  14       3.833 -18.127  -3.305  1.00 11.380          H  
ATOM    217  HA  ASP A  14       4.378 -20.277  -5.299  1.00 11.760          H  
ATOM    218 1HB  ASP A  14       4.899 -17.264  -5.381  1.00 16.310          H  
ATOM    219 2HB  ASP A  14       5.467 -18.395  -6.593  1.00 16.310          H  
ATOM    220  N   THR A  15       6.122 -19.636  -2.911  1.00  9.260          N  
ATOM    221  CA  THR A  15       7.334 -19.722  -2.113  1.00  9.040          C  
ATOM    222  C   THR A  15       8.293 -18.593  -2.451  1.00  8.770          C  
ATOM    223  O   THR A  15       9.498 -18.829  -2.606  1.00  8.550          O  
ATOM    224  CB  THR A  15       8.093 -21.053  -2.284  1.00 12.740          C  
ATOM    225  OG1 THR A  15       8.700 -21.091  -3.565  1.00 12.740          O  
ATOM    226  CG2 THR A  15       7.135 -22.226  -2.157  1.00 12.740          C  
ATOM    227  H   THR A  15       5.258 -19.669  -2.371  1.00 11.110          H  
ATOM    228  HA  THR A  15       7.055 -19.620  -1.063  1.00 10.850          H  
ATOM    229  HB  THR A  15       8.863 -21.129  -1.520  1.00 15.290          H  
ATOM    230  HG1 THR A  15       9.346 -20.352  -3.613  1.00 15.290          H  
ATOM    231 1HG2 THR A  15       7.685 -23.155  -2.279  1.00 15.290          H  
ATOM    232 2HG2 THR A  15       6.666 -22.204  -1.175  1.00 15.290          H  
ATOM    233 3HG2 THR A  15       6.366 -22.161  -2.924  1.00 15.290          H  
ATOM    234  N   ASP A  16       7.762 -17.374  -2.589  1.00  8.990          N  
ATOM    235  CA  ASP A  16       8.579 -16.209  -2.870  1.00  8.920          C  
ATOM    236  C   ASP A  16       9.288 -15.775  -1.595  1.00  8.550          C  
ATOM    237  O   ASP A  16       8.783 -15.996  -0.486  1.00  8.080          O  
ATOM    238  CB  ASP A  16       7.725 -15.052  -3.343  1.00 12.520          C  
ATOM    239  CG  ASP A  16       7.096 -15.162  -4.733  1.00 12.520          C  
ATOM    240  OD1 ASP A  16       7.625 -15.835  -5.588  1.00 12.520          O  
ATOM    241  OD2 ASP A  16       6.041 -14.545  -4.915  1.00 12.520          O  
ATOM    242  H   ASP A  16       6.753 -17.234  -2.476  1.00 10.790          H  
ATOM    243  HA  ASP A  16       9.318 -16.465  -3.630  1.00 10.700          H  
ATOM    244 1HB  ASP A  16       6.929 -14.892  -2.616  1.00 15.020          H  
ATOM    245 2HB  ASP A  16       8.361 -14.184  -3.341  1.00 15.020          H  
ATOM    246  N   ASP A  17      10.422 -15.088  -1.711  1.00  8.920          N  
ATOM    247  CA  ASP A  17      11.067 -14.636  -0.484  1.00  8.850          C  
ATOM    248  C   ASP A  17      10.448 -13.364   0.047  1.00  7.940          C  
ATOM    249  O   ASP A  17      10.961 -12.267  -0.189  1.00  7.720          O  
ATOM    250  CB  ASP A  17      12.561 -14.375  -0.627  1.00 12.420          C  
ATOM    251  CG  ASP A  17      13.171 -14.056   0.776  1.00 12.420          C  
ATOM    252  OD1 ASP A  17      12.410 -14.123   1.758  1.00 12.420          O  
ATOM    253  OD2 ASP A  17      14.340 -13.744   0.862  1.00 12.420          O  
ATOM    254  H   ASP A  17      10.833 -14.906  -2.615  1.00 10.700          H  
ATOM    255  HA  ASP A  17      10.942 -15.413   0.270  1.00 10.620          H  
ATOM    256 1HB  ASP A  17      13.056 -15.250  -1.051  1.00 14.900          H  
ATOM    257 2HB  ASP A  17      12.736 -13.525  -1.300  1.00 14.900          H  
ATOM    258  N   GLY A  18       9.382 -13.529   0.817  1.00  7.600          N  
ATOM    259  CA  GLY A  18       8.594 -12.437   1.380  1.00  6.930          C  
ATOM    260  C   GLY A  18       9.428 -11.486   2.246  1.00  6.220          C  
ATOM    261  O   GLY A  18       8.972 -10.398   2.595  1.00  5.950          O  
ATOM    262  H   GLY A  18       9.072 -14.498   0.926  1.00  9.120          H  
ATOM    263 1HA  GLY A  18       8.129 -11.877   0.572  1.00  8.320          H  
ATOM    264 2HA  GLY A  18       7.784 -12.856   1.975  1.00  8.320          H  
ATOM    265  N   GLY A  19      10.652 -11.880   2.627  1.00  6.200          N  
ATOM    266  CA  GLY A  19      11.504 -11.012   3.418  1.00  5.920          C  
ATOM    267  C   GLY A  19      11.778  -9.698   2.688  1.00  5.060          C  
ATOM    268  O   GLY A  19      11.913  -8.643   3.317  1.00  4.960          O  
ATOM    269  H   GLY A  19      11.040 -12.785   2.316  1.00  7.440          H  
ATOM    270 1HA  GLY A  19      11.034 -10.815   4.381  1.00  7.100          H  
ATOM    271 2HA  GLY A  19      12.446 -11.527   3.612  1.00  7.100          H  
ATOM    272  N   GLU A  20      11.808  -9.749   1.350  1.00  4.740          N  
ATOM    273  CA  GLU A  20      12.097  -8.599   0.504  1.00  4.270          C  
ATOM    274  C   GLU A  20      11.043  -7.504   0.582  1.00  3.560          C  
ATOM    275  O   GLU A  20      11.308  -6.368   0.168  1.00  3.730          O  
ATOM    276  CB  GLU A  20      12.265  -9.024  -0.956  1.00  6.170          C  
ATOM    277  CG  GLU A  20      13.499  -9.896  -1.241  1.00  6.170          C  
ATOM    278  CD  GLU A  20      13.680 -10.230  -2.716  1.00  6.170          C  
ATOM    279  OE1 GLU A  20      12.932  -9.723  -3.522  1.00  6.170          O  
ATOM    280  OE2 GLU A  20      14.556 -11.007  -3.026  1.00  6.170          O  
ATOM    281  H   GLU A  20      11.645 -10.648   0.878  1.00  5.690          H  
ATOM    282  HA  GLU A  20      13.043  -8.172   0.838  1.00  5.120          H  
ATOM    283 1HB  GLU A  20      11.398  -9.585  -1.245  1.00  7.400          H  
ATOM    284 2HB  GLU A  20      12.313  -8.142  -1.591  1.00  7.400          H  
ATOM    285 1HG  GLU A  20      14.386  -9.376  -0.886  1.00  7.400          H  
ATOM    286 2HG  GLU A  20      13.407 -10.827  -0.675  1.00  7.400          H  
ATOM    287  N   THR A  21       9.841  -7.837   1.059  1.00  3.250          N  
ATOM    288  CA  THR A  21       8.763  -6.875   1.123  1.00  2.930          C  
ATOM    289  C   THR A  21       8.573  -6.354   2.539  1.00  2.820          C  
ATOM    290  O   THR A  21       7.648  -5.583   2.808  1.00  2.740          O  
ATOM    291  CB  THR A  21       7.440  -7.469   0.617  1.00  4.230          C  
ATOM    292  OG1 THR A  21       7.041  -8.563   1.445  1.00  4.230          O  
ATOM    293  CG2 THR A  21       7.652  -7.984  -0.787  1.00  4.230          C  
ATOM    294  H   THR A  21       9.661  -8.781   1.424  1.00  3.900          H  
ATOM    295  HA  THR A  21       9.013  -6.029   0.486  1.00  3.520          H  
ATOM    296  HB  THR A  21       6.664  -6.705   0.619  1.00  5.080          H  
ATOM    297  HG1 THR A  21       6.800  -8.236   2.320  1.00  5.080          H  
ATOM    298 1HG2 THR A  21       6.734  -8.404  -1.152  1.00  5.080          H  
ATOM    299 2HG2 THR A  21       7.961  -7.167  -1.434  1.00  5.080          H  
ATOM    300 3HG2 THR A  21       8.419  -8.743  -0.779  1.00  5.080          H  
ATOM    301  N   GLY A  22       9.456  -6.733   3.475  1.00  3.430          N  
ATOM    302  CA  GLY A  22       9.348  -6.301   4.877  1.00  4.000          C  
ATOM    303  C   GLY A  22       9.835  -4.857   5.062  1.00  4.220          C  
ATOM    304  O   GLY A  22      10.769  -4.581   5.813  1.00  4.580          O  
ATOM    305  H   GLY A  22      10.232  -7.355   3.226  1.00  4.120          H  
ATOM    306 1HA  GLY A  22       8.315  -6.391   5.206  1.00  4.800          H  
ATOM    307 2HA  GLY A  22       9.943  -6.970   5.499  1.00  4.800          H  
ATOM    308  N   GLN A  23       9.190  -3.951   4.330  1.00  4.400          N  
ATOM    309  CA  GLN A  23       9.510  -2.534   4.236  1.00  5.040          C  
ATOM    310  C   GLN A  23       8.608  -1.657   5.102  1.00  4.840          C  
ATOM    311  O   GLN A  23       8.746  -0.437   5.109  1.00  5.280          O  
ATOM    312  CB  GLN A  23       9.398  -2.128   2.760  1.00  6.800          C  
ATOM    313  CG  GLN A  23      10.411  -2.857   1.837  1.00  6.800          C  
ATOM    314  CD  GLN A  23      10.238  -2.554   0.334  1.00  6.800          C  
ATOM    315  OE1 GLN A  23       9.922  -1.431  -0.072  1.00  6.800          O  
ATOM    316  NE2 GLN A  23      10.434  -3.575  -0.504  1.00  6.800          N  
ATOM    317  H   GLN A  23       8.418  -4.310   3.776  1.00  5.280          H  
ATOM    318  HA  GLN A  23      10.538  -2.392   4.569  1.00  6.050          H  
ATOM    319 1HB  GLN A  23       8.397  -2.368   2.408  1.00  8.160          H  
ATOM    320 2HB  GLN A  23       9.537  -1.052   2.657  1.00  8.160          H  
ATOM    321 1HG  GLN A  23      11.414  -2.555   2.129  1.00  8.160          H  
ATOM    322 2HG  GLN A  23      10.303  -3.931   1.972  1.00  8.160          H  
ATOM    323 1HE2 GLN A  23      10.335  -3.444  -1.489  1.00  8.160          H  
ATOM    324 2HE2 GLN A  23      10.696  -4.510  -0.156  1.00  8.160          H  
ATOM    325  N   SER A  24       7.683  -2.280   5.822  1.00  4.540          N  
ATOM    326  CA  SER A  24       6.673  -1.575   6.606  1.00  4.720          C  
ATOM    327  C   SER A  24       7.203  -0.542   7.573  1.00  4.900          C  
ATOM    328  O   SER A  24       8.206  -0.739   8.264  1.00  5.090          O  
ATOM    329  CB  SER A  24       5.825  -2.533   7.397  1.00  6.540          C  
ATOM    330  OG  SER A  24       4.927  -1.816   8.217  1.00  6.540          O  
ATOM    331  H   SER A  24       7.659  -3.287   5.783  1.00  5.450          H  
ATOM    332  HA  SER A  24       6.022  -1.058   5.901  1.00  5.660          H  
ATOM    333 1HB  SER A  24       5.272  -3.183   6.719  1.00  7.840          H  
ATOM    334 2HB  SER A  24       6.464  -3.164   8.015  1.00  7.840          H  
ATOM    335  HG  SER A  24       4.422  -2.489   8.695  1.00  7.840          H  
ATOM    336  N   VAL A  25       6.475   0.569   7.622  1.00  5.100          N  
ATOM    337  CA  VAL A  25       6.777   1.697   8.483  1.00  5.600          C  
ATOM    338  C   VAL A  25       5.694   1.882   9.537  1.00  5.660          C  
ATOM    339  O   VAL A  25       5.645   2.906  10.216  1.00  5.890          O  
ATOM    340  CB  VAL A  25       6.916   2.979   7.639  1.00  7.640          C  
ATOM    341  CG1 VAL A  25       8.078   2.810   6.674  1.00  7.640          C  
ATOM    342  CG2 VAL A  25       5.594   3.271   6.874  1.00  7.640          C  
ATOM    343  H   VAL A  25       5.666   0.611   7.021  1.00  6.120          H  
ATOM    344  HA  VAL A  25       7.726   1.506   8.984  1.00  6.720          H  
ATOM    345  HB  VAL A  25       7.148   3.818   8.294  1.00  9.170          H  
ATOM    346 1HG1 VAL A  25       8.202   3.717   6.084  1.00  9.170          H  
ATOM    347 2HG1 VAL A  25       8.988   2.616   7.240  1.00  9.170          H  
ATOM    348 3HG1 VAL A  25       7.891   1.971   6.009  1.00  9.170          H  
ATOM    349 1HG2 VAL A  25       5.712   4.184   6.291  1.00  9.170          H  
ATOM    350 2HG2 VAL A  25       5.354   2.452   6.209  1.00  9.170          H  
ATOM    351 3HG2 VAL A  25       4.778   3.409   7.585  1.00  9.170          H  
ATOM    352  N   LYS A  26       4.800   0.896   9.636  1.00  5.760          N  
ATOM    353  CA  LYS A  26       3.701   0.940  10.596  1.00  6.200          C  
ATOM    354  C   LYS A  26       3.891  -0.049  11.741  1.00  6.060          C  
ATOM    355  O   LYS A  26       2.969  -0.308  12.515  1.00  6.400          O  
ATOM    356  CB  LYS A  26       2.364   0.694   9.902  1.00  8.500          C  
ATOM    357  CG  LYS A  26       2.005   1.756   8.857  1.00  8.500          C  
ATOM    358  CD  LYS A  26       0.634   1.507   8.204  1.00  8.500          C  
ATOM    359  CE  LYS A  26      -0.531   1.868   9.152  1.00  8.500          C  
ATOM    360  NZ  LYS A  26      -1.855   1.776   8.477  1.00  8.500          N  
ATOM    361  H   LYS A  26       4.910   0.077   9.036  1.00  6.910          H  
ATOM    362  HA  LYS A  26       3.670   1.937  11.037  1.00  7.440          H  
ATOM    363 1HB  LYS A  26       2.390  -0.275   9.404  1.00 10.200          H  
ATOM    364 2HB  LYS A  26       1.583   0.654  10.652  1.00 10.200          H  
ATOM    365 1HG  LYS A  26       2.006   2.739   9.332  1.00 10.200          H  
ATOM    366 2HG  LYS A  26       2.764   1.759   8.077  1.00 10.200          H  
ATOM    367 1HD  LYS A  26       0.547   2.113   7.301  1.00 10.200          H  
ATOM    368 2HD  LYS A  26       0.545   0.457   7.926  1.00 10.200          H  
ATOM    369 1HE  LYS A  26      -0.540   1.189   9.999  1.00 10.200          H  
ATOM    370 2HE  LYS A  26      -0.394   2.886   9.512  1.00 10.200          H  
ATOM    371 1HZ  LYS A  26      -2.623   1.997   9.121  1.00 10.200          H  
ATOM    372 2HZ  LYS A  26      -1.896   2.405   7.695  1.00 10.200          H  
ATOM    373 3HZ  LYS A  26      -2.072   0.832   8.152  1.00 10.200          H  
ATOM    374  N   SER A  27       5.080  -0.625  11.827  1.00  5.840          N  
ATOM    375  CA  SER A  27       5.363  -1.589  12.874  1.00  6.020          C  
ATOM    376  C   SER A  27       5.766  -0.874  14.147  1.00  6.140          C  
ATOM    377  O   SER A  27       6.818  -0.241  14.222  1.00  6.350          O  
ATOM    378  CB  SER A  27       6.457  -2.538  12.451  1.00  8.360          C  
ATOM    379  OG  SER A  27       6.795  -3.375  13.516  1.00  8.360          O  
ATOM    380  H   SER A  27       5.798  -0.371  11.166  1.00  7.010          H  
ATOM    381  HA  SER A  27       4.461  -2.167  13.073  1.00  7.220          H  
ATOM    382 1HB  SER A  27       6.117  -3.131  11.604  1.00 10.030          H  
ATOM    383 2HB  SER A  27       7.332  -1.972  12.130  1.00 10.030          H  
ATOM    384  HG  SER A  27       7.398  -4.031  13.158  1.00 10.030          H  
ATOM    385  N   LEU A  28       4.900  -0.961  15.148  1.00  6.220          N  
ATOM    386  CA  LEU A  28       5.126  -0.249  16.395  1.00  6.500          C  
ATOM    387  C   LEU A  28       5.693  -1.151  17.483  1.00  6.100          C  
ATOM    388  O   LEU A  28       6.258  -0.667  18.465  1.00  6.370          O  
ATOM    389  CB  LEU A  28       3.809   0.370  16.867  1.00  8.990          C  
ATOM    390  CG  LEU A  28       3.117   1.357  15.862  1.00  8.990          C  
ATOM    391  CD1 LEU A  28       1.812   1.830  16.474  1.00  8.990          C  
ATOM    392  CD2 LEU A  28       4.034   2.541  15.521  1.00  8.990          C  
ATOM    393  H   LEU A  28       4.053  -1.491  15.007  1.00  7.460          H  
ATOM    394  HA  LEU A  28       5.855   0.534  16.222  1.00  7.800          H  
ATOM    395 1HB  LEU A  28       3.109  -0.435  17.080  1.00 10.790          H  
ATOM    396 2HB  LEU A  28       3.999   0.912  17.793  1.00 10.790          H  
ATOM    397  HG  LEU A  28       2.878   0.823  14.940  1.00 10.790          H  
ATOM    398 1HD1 LEU A  28       1.305   2.495  15.774  1.00 10.790          H  
ATOM    399 2HD1 LEU A  28       1.174   0.971  16.681  1.00 10.790          H  
ATOM    400 3HD1 LEU A  28       2.013   2.366  17.402  1.00 10.790          H  
ATOM    401 1HD2 LEU A  28       3.520   3.201  14.823  1.00 10.790          H  
ATOM    402 2HD2 LEU A  28       4.277   3.092  16.429  1.00 10.790          H  
ATOM    403 3HD2 LEU A  28       4.952   2.189  15.054  1.00 10.790          H  
ATOM    404  N   ALA A  29       5.509  -2.460  17.340  1.00  5.680          N  
ATOM    405  CA  ALA A  29       5.959  -3.404  18.348  1.00  5.490          C  
ATOM    406  C   ALA A  29       6.130  -4.780  17.745  1.00  4.760          C  
ATOM    407  O   ALA A  29       5.489  -5.113  16.745  1.00  5.050          O  
ATOM    408  CB  ALA A  29       4.965  -3.472  19.495  1.00  7.760          C  
ATOM    409  H   ALA A  29       5.052  -2.827  16.519  1.00  6.820          H  
ATOM    410  HA  ALA A  29       6.927  -3.072  18.722  1.00  6.590          H  
ATOM    411 1HB  ALA A  29       5.327  -4.177  20.244  1.00  9.310          H  
ATOM    412 2HB  ALA A  29       4.857  -2.485  19.944  1.00  9.310          H  
ATOM    413 3HB  ALA A  29       4.002  -3.810  19.118  1.00  9.310          H  
ATOM    414  N   ASP A  30       6.985  -5.579  18.365  1.00  4.060          N  
ATOM    415  CA  ASP A  30       7.133  -6.980  18.006  1.00  3.580          C  
ATOM    416  C   ASP A  30       5.866  -7.730  18.371  1.00  3.210          C  
ATOM    417  O   ASP A  30       5.212  -7.396  19.364  1.00  3.200          O  
ATOM    418  CB  ASP A  30       8.315  -7.603  18.739  1.00  5.200          C  
ATOM    419  CG  ASP A  30       9.674  -7.116  18.252  1.00  5.200          C  
ATOM    420  OD1 ASP A  30       9.761  -6.515  17.203  1.00  5.200          O  
ATOM    421  OD2 ASP A  30      10.622  -7.347  18.952  1.00  5.200          O  
ATOM    422  H   ASP A  30       7.527  -5.216  19.137  1.00  4.870          H  
ATOM    423  HA  ASP A  30       7.288  -7.057  16.929  1.00  4.300          H  
ATOM    424 1HB  ASP A  30       8.230  -7.390  19.803  1.00  6.240          H  
ATOM    425 2HB  ASP A  30       8.273  -8.689  18.624  1.00  6.240          H  
ATOM    426  N   VAL A  31       5.529  -8.751  17.596  1.00  2.940          N  
ATOM    427  CA  VAL A  31       4.381  -9.594  17.899  1.00  2.550          C  
ATOM    428  C   VAL A  31       4.796 -11.059  17.853  1.00  2.410          C  
ATOM    429  O   VAL A  31       5.888 -11.376  17.374  1.00  2.590          O  
ATOM    430  CB  VAL A  31       3.195  -9.303  16.955  1.00  3.730          C  
ATOM    431  CG1 VAL A  31       2.761  -7.844  17.098  1.00  3.730          C  
ATOM    432  CG2 VAL A  31       3.575  -9.618  15.529  1.00  3.730          C  
ATOM    433  H   VAL A  31       6.105  -8.964  16.793  1.00  3.530          H  
ATOM    434  HA  VAL A  31       4.048  -9.373  18.913  1.00  3.060          H  
ATOM    435  HB  VAL A  31       2.354  -9.921  17.252  1.00  4.470          H  
ATOM    436 1HG1 VAL A  31       1.911  -7.660  16.460  1.00  4.470          H  
ATOM    437 2HG1 VAL A  31       2.486  -7.649  18.135  1.00  4.470          H  
ATOM    438 3HG1 VAL A  31       3.577  -7.179  16.814  1.00  4.470          H  
ATOM    439 1HG2 VAL A  31       2.736  -9.432  14.867  1.00  4.470          H  
ATOM    440 2HG2 VAL A  31       4.415  -9.004  15.223  1.00  4.470          H  
ATOM    441 3HG2 VAL A  31       3.843 -10.652  15.483  1.00  4.470          H  
ATOM    442  N   SER A  32       3.922 -11.933  18.348  1.00  2.170          N  
ATOM    443  CA  SER A  32       4.138 -13.377  18.375  1.00  2.170          C  
ATOM    444  C   SER A  32       4.105 -14.006  16.997  1.00  1.980          C  
ATOM    445  O   SER A  32       3.564 -13.424  16.052  1.00  1.760          O  
ATOM    446  CB  SER A  32       3.049 -14.025  19.201  1.00  3.040          C  
ATOM    447  OG  SER A  32       1.796 -13.927  18.541  1.00  3.040          O  
ATOM    448  H   SER A  32       3.052 -11.586  18.725  1.00  2.600          H  
ATOM    449  HA  SER A  32       5.116 -13.578  18.822  1.00  2.600          H  
ATOM    450 1HB  SER A  32       3.293 -15.075  19.371  1.00  3.650          H  
ATOM    451 2HB  SER A  32       2.992 -13.540  20.173  1.00  3.650          H  
ATOM    452  HG  SER A  32       1.143 -14.291  19.159  1.00  3.650          H  
ATOM    453  N   GLU A  33       4.622 -15.232  16.903  1.00  2.130          N  
ATOM    454  CA  GLU A  33       4.647 -15.986  15.660  1.00  2.030          C  
ATOM    455  C   GLU A  33       3.256 -16.235  15.099  1.00  1.730          C  
ATOM    456  O   GLU A  33       3.070 -16.239  13.880  1.00  1.530          O  
ATOM    457  CB  GLU A  33       5.373 -17.310  15.885  1.00  2.880          C  
ATOM    458  CG  GLU A  33       6.862 -17.149  16.220  1.00  2.880          C  
ATOM    459  CD  GLU A  33       7.112 -16.818  17.677  1.00  2.880          C  
ATOM    460  OE1 GLU A  33       6.151 -16.740  18.419  1.00  2.880          O  
ATOM    461  OE2 GLU A  33       8.241 -16.623  18.040  1.00  2.880          O  
ATOM    462  H   GLU A  33       5.054 -15.652  17.732  1.00  2.560          H  
ATOM    463  HA  GLU A  33       5.208 -15.411  14.928  1.00  2.440          H  
ATOM    464 1HB  GLU A  33       4.894 -17.858  16.697  1.00  3.460          H  
ATOM    465 2HB  GLU A  33       5.296 -17.924  14.988  1.00  3.460          H  
ATOM    466 1HG  GLU A  33       7.380 -18.076  15.976  1.00  3.460          H  
ATOM    467 2HG  GLU A  33       7.276 -16.357  15.596  1.00  3.460          H  
ATOM    468  N   GLU A  34       2.274 -16.440  15.981  1.00  1.740          N  
ATOM    469  CA  GLU A  34       0.909 -16.673  15.534  1.00  1.600          C  
ATOM    470  C   GLU A  34       0.367 -15.445  14.807  1.00  1.280          C  
ATOM    471  O   GLU A  34      -0.315 -15.581  13.784  1.00  1.140          O  
ATOM    472  CB  GLU A  34       0.009 -17.023  16.719  1.00  2.300          C  
ATOM    473  CG  GLU A  34       0.288 -18.392  17.339  1.00  2.300          C  
ATOM    474  CD  GLU A  34      -0.575 -18.682  18.539  1.00  2.300          C  
ATOM    475  OE1 GLU A  34      -1.267 -17.792  18.973  1.00  2.300          O  
ATOM    476  OE2 GLU A  34      -0.539 -19.788  19.021  1.00  2.300          O  
ATOM    477  H   GLU A  34       2.497 -16.460  16.966  1.00  2.090          H  
ATOM    478  HA  GLU A  34       0.910 -17.510  14.835  1.00  1.920          H  
ATOM    479 1HB  GLU A  34       0.131 -16.270  17.498  1.00  2.760          H  
ATOM    480 2HB  GLU A  34      -1.033 -17.003  16.403  1.00  2.760          H  
ATOM    481 1HG  GLU A  34       0.110 -19.158  16.585  1.00  2.760          H  
ATOM    482 2HG  GLU A  34       1.338 -18.444  17.627  1.00  2.760          H  
ATOM    483  N   GLU A  35       0.692 -14.251  15.327  1.00  1.270          N  
ATOM    484  CA  GLU A  35       0.250 -13.002  14.720  1.00  1.150          C  
ATOM    485  C   GLU A  35       0.972 -12.787  13.397  1.00  1.090          C  
ATOM    486  O   GLU A  35       0.367 -12.351  12.416  1.00  1.020          O  
ATOM    487  CB  GLU A  35       0.494 -11.821  15.660  1.00  1.660          C  
ATOM    488  CG  GLU A  35       0.017 -10.460  15.130  1.00  1.660          C  
ATOM    489  CD  GLU A  35      -1.472 -10.350  14.922  1.00  1.660          C  
ATOM    490  OE1 GLU A  35      -2.197 -11.098  15.537  1.00  1.660          O  
ATOM    491  OE2 GLU A  35      -1.887  -9.515  14.134  1.00  1.660          O  
ATOM    492  H   GLU A  35       1.240 -14.220  16.188  1.00  1.520          H  
ATOM    493  HA  GLU A  35      -0.819 -13.070  14.523  1.00  1.380          H  
ATOM    494 1HB  GLU A  35      -0.003 -12.007  16.611  1.00  1.990          H  
ATOM    495 2HB  GLU A  35       1.556 -11.753  15.865  1.00  1.990          H  
ATOM    496 1HG  GLU A  35       0.319  -9.687  15.829  1.00  1.990          H  
ATOM    497 2HG  GLU A  35       0.521 -10.270  14.191  1.00  1.990          H  
ATOM    498  N   ILE A  36       2.261 -13.124  13.355  1.00  1.270          N  
ATOM    499  CA  ILE A  36       3.033 -12.942  12.137  1.00  1.370          C  
ATOM    500  C   ILE A  36       2.467 -13.823  11.043  1.00  1.090          C  
ATOM    501  O   ILE A  36       2.268 -13.359   9.918  1.00  1.030          O  
ATOM    502  CB  ILE A  36       4.520 -13.288  12.353  1.00  1.880          C  
ATOM    503  CG1 ILE A  36       5.114 -12.251  13.304  1.00  1.880          C  
ATOM    504  CG2 ILE A  36       5.266 -13.309  10.988  1.00  1.880          C  
ATOM    505  CD1 ILE A  36       6.459 -12.576  13.895  1.00  1.880          C  
ATOM    506  H   ILE A  36       2.709 -13.456  14.215  1.00  1.520          H  
ATOM    507  HA  ILE A  36       2.954 -11.905  11.824  1.00  1.640          H  
ATOM    508  HB  ILE A  36       4.604 -14.261  12.828  1.00  2.250          H  
ATOM    509 1HG1 ILE A  36       5.187 -11.299  12.781  1.00  2.250          H  
ATOM    510 2HG1 ILE A  36       4.435 -12.143  14.109  1.00  2.250          H  
ATOM    511 1HG2 ILE A  36       6.311 -13.548  11.142  1.00  2.250          H  
ATOM    512 2HG2 ILE A  36       4.835 -14.061  10.327  1.00  2.250          H  
ATOM    513 3HG2 ILE A  36       5.184 -12.329  10.514  1.00  2.250          H  
ATOM    514 1HD1 ILE A  36       6.751 -11.769  14.573  1.00  2.250          H  
ATOM    515 2HD1 ILE A  36       6.396 -13.502  14.458  1.00  2.250          H  
ATOM    516 3HD1 ILE A  36       7.204 -12.677  13.117  1.00  2.250          H  
ATOM    517  N   ASP A  37       2.216 -15.096  11.359  1.00  1.040          N  
ATOM    518  CA  ASP A  37       1.689 -16.012  10.369  1.00  0.940          C  
ATOM    519  C   ASP A  37       0.309 -15.555   9.899  1.00  0.700          C  
ATOM    520  O   ASP A  37       0.020 -15.589   8.696  1.00  0.640          O  
ATOM    521  CB  ASP A  37       1.630 -17.430  10.941  1.00  1.360          C  
ATOM    522  CG  ASP A  37       1.347 -18.488   9.882  1.00  1.360          C  
ATOM    523  OD1 ASP A  37       2.183 -18.651   9.013  1.00  1.360          O  
ATOM    524  OD2 ASP A  37       0.325 -19.126   9.942  1.00  1.360          O  
ATOM    525  H   ASP A  37       2.424 -15.441  12.300  1.00  1.250          H  
ATOM    526  HA  ASP A  37       2.361 -16.016   9.512  1.00  1.130          H  
ATOM    527 1HB  ASP A  37       2.578 -17.656  11.432  1.00  1.630          H  
ATOM    528 2HB  ASP A  37       0.853 -17.472  11.710  1.00  1.630          H  
ATOM    529  N   SER A  38      -0.537 -15.069  10.820  1.00  0.740          N  
ATOM    530  CA  SER A  38      -1.856 -14.592  10.439  1.00  0.880          C  
ATOM    531  C   SER A  38      -1.744 -13.445   9.447  1.00  0.920          C  
ATOM    532  O   SER A  38      -2.429 -13.433   8.415  1.00  1.090          O  
ATOM    533  CB  SER A  38      -2.624 -14.130  11.656  1.00  1.180          C  
ATOM    534  OG  SER A  38      -3.883 -13.648  11.292  1.00  1.180          O  
ATOM    535  H   SER A  38      -0.294 -15.085  11.815  1.00  0.890          H  
ATOM    536  HA  SER A  38      -2.398 -15.411   9.967  1.00  1.060          H  
ATOM    537 1HB  SER A  38      -2.729 -14.956  12.358  1.00  1.410          H  
ATOM    538 2HB  SER A  38      -2.063 -13.344  12.162  1.00  1.410          H  
ATOM    539  HG  SER A  38      -4.278 -13.329  12.106  1.00  1.410          H  
ATOM    540  N   ARG A  39      -0.865 -12.482   9.742  1.00  0.990          N  
ATOM    541  CA  ARG A  39      -0.678 -11.347   8.861  1.00  1.310          C  
ATOM    542  C   ARG A  39      -0.160 -11.775   7.491  1.00  1.260          C  
ATOM    543  O   ARG A  39      -0.674 -11.308   6.469  1.00  1.490          O  
ATOM    544  CB  ARG A  39       0.299 -10.361   9.484  1.00  1.710          C  
ATOM    545  CG  ARG A  39      -0.234  -9.603  10.706  1.00  1.710          C  
ATOM    546  CD  ARG A  39       0.817  -8.759  11.329  1.00  1.710          C  
ATOM    547  NE  ARG A  39       0.335  -8.073  12.528  1.00  1.710          N  
ATOM    548  CZ  ARG A  39       1.054  -7.186  13.255  1.00  1.710          C  
ATOM    549  NH1 ARG A  39       2.286  -6.866  12.896  1.00  1.710          N  
ATOM    550  NH2 ARG A  39       0.522  -6.631  14.332  1.00  1.710          N  
ATOM    551  H   ARG A  39      -0.342 -12.533  10.623  1.00  1.190          H  
ATOM    552  HA  ARG A  39      -1.639 -10.853   8.732  1.00  1.570          H  
ATOM    553 1HB  ARG A  39       1.193 -10.900   9.799  1.00  2.050          H  
ATOM    554 2HB  ARG A  39       0.603  -9.629   8.737  1.00  2.050          H  
ATOM    555 1HG  ARG A  39      -1.045  -8.948  10.392  1.00  2.050          H  
ATOM    556 2HG  ARG A  39      -0.610 -10.298  11.454  1.00  2.050          H  
ATOM    557 1HD  ARG A  39       1.654  -9.399  11.618  1.00  2.050          H  
ATOM    558 2HD  ARG A  39       1.151  -8.013  10.611  1.00  2.050          H  
ATOM    559  HE  ARG A  39      -0.609  -8.324  12.878  1.00  2.050          H  
ATOM    560 1HH1 ARG A  39       2.701  -7.281  12.078  1.00  2.050          H  
ATOM    561 2HH1 ARG A  39       2.818  -6.206  13.446  1.00  2.050          H  
ATOM    562 1HH2 ARG A  39      -0.428  -6.863  14.612  1.00  2.050          H  
ATOM    563 2HH2 ARG A  39       1.055  -5.967  14.874  1.00  2.050          H  
ATOM    564  N   MET A  40       0.825 -12.686   7.449  1.00  1.040          N  
ATOM    565  CA  MET A  40       1.363 -13.121   6.167  1.00  1.080          C  
ATOM    566  C   MET A  40       0.346 -13.911   5.354  1.00  0.880          C  
ATOM    567  O   MET A  40       0.341 -13.815   4.121  1.00  1.050          O  
ATOM    568  CB  MET A  40       2.655 -13.910   6.359  1.00  1.500          C  
ATOM    569  CG  MET A  40       3.853 -13.062   6.820  1.00  1.500          C  
ATOM    570  SD  MET A  40       4.242 -11.666   5.694  1.00  1.500          S  
ATOM    571  CE  MET A  40       4.810 -12.484   4.185  1.00  1.500          C  
ATOM    572  H   MET A  40       1.228 -13.043   8.323  1.00  1.250          H  
ATOM    573  HA  MET A  40       1.602 -12.232   5.591  1.00  1.300          H  
ATOM    574 1HB  MET A  40       2.487 -14.665   7.133  1.00  1.800          H  
ATOM    575 2HB  MET A  40       2.914 -14.434   5.445  1.00  1.800          H  
ATOM    576 1HG  MET A  40       3.633 -12.654   7.807  1.00  1.800          H  
ATOM    577 2HG  MET A  40       4.734 -13.694   6.905  1.00  1.800          H  
ATOM    578 1HE  MET A  40       5.081 -11.730   3.441  1.00  1.800          H  
ATOM    579 2HE  MET A  40       5.684 -13.097   4.411  1.00  1.800          H  
ATOM    580 3HE  MET A  40       4.016 -13.114   3.781  1.00  1.800          H  
ATOM    581  N   SER A  41      -0.510 -14.692   6.028  1.00  0.680          N  
ATOM    582  CA  SER A  41      -1.558 -15.456   5.359  1.00  0.810          C  
ATOM    583  C   SER A  41      -2.570 -14.510   4.717  1.00  1.160          C  
ATOM    584  O   SER A  41      -2.935 -14.672   3.543  1.00  1.260          O  
ATOM    585  CB  SER A  41      -2.257 -16.371   6.345  1.00  1.080          C  
ATOM    586  OG  SER A  41      -3.264 -17.115   5.714  1.00  1.080          O  
ATOM    587  H   SER A  41      -0.401 -14.797   7.042  1.00  0.820          H  
ATOM    588  HA  SER A  41      -1.103 -16.063   4.579  1.00  0.970          H  
ATOM    589 1HB  SER A  41      -1.526 -17.042   6.798  1.00  1.300          H  
ATOM    590 2HB  SER A  41      -2.688 -15.774   7.149  1.00  1.300          H  
ATOM    591  HG  SER A  41      -3.653 -17.659   6.401  1.00  1.300          H  
ATOM    592  N   ARG A  42      -3.024 -13.511   5.489  1.00  1.400          N  
ATOM    593  CA  ARG A  42      -3.991 -12.537   5.006  1.00  1.840          C  
ATOM    594  C   ARG A  42      -3.452 -11.750   3.819  1.00  1.980          C  
ATOM    595  O   ARG A  42      -4.178 -11.519   2.832  1.00  2.230          O  
ATOM    596  CB  ARG A  42      -4.358 -11.588   6.128  1.00  2.400          C  
ATOM    597  CG  ARG A  42      -5.235 -12.184   7.212  1.00  2.400          C  
ATOM    598  CD  ARG A  42      -5.430 -11.242   8.329  1.00  2.400          C  
ATOM    599  NE  ARG A  42      -6.282 -11.805   9.368  1.00  2.400          N  
ATOM    600  CZ  ARG A  42      -6.515 -11.242  10.576  1.00  2.400          C  
ATOM    601  NH1 ARG A  42      -5.954 -10.090  10.899  1.00  2.400          N  
ATOM    602  NH2 ARG A  42      -7.313 -11.854  11.439  1.00  2.400          N  
ATOM    603  H   ARG A  42      -2.697 -13.447   6.461  1.00  1.680          H  
ATOM    604  HA  ARG A  42      -4.886 -13.072   4.693  1.00  2.210          H  
ATOM    605 1HB  ARG A  42      -3.441 -11.252   6.612  1.00  2.880          H  
ATOM    606 2HB  ARG A  42      -4.836 -10.726   5.729  1.00  2.880          H  
ATOM    607 1HG  ARG A  42      -6.214 -12.417   6.793  1.00  2.880          H  
ATOM    608 2HG  ARG A  42      -4.784 -13.094   7.598  1.00  2.880          H  
ATOM    609 1HD  ARG A  42      -4.455 -11.019   8.767  1.00  2.880          H  
ATOM    610 2HD  ARG A  42      -5.893 -10.328   7.959  1.00  2.880          H  
ATOM    611  HE  ARG A  42      -6.732 -12.690   9.171  1.00  2.880          H  
ATOM    612 1HH1 ARG A  42      -5.342  -9.618  10.249  1.00  2.880          H  
ATOM    613 2HH1 ARG A  42      -6.130  -9.677  11.805  1.00  2.880          H  
ATOM    614 1HH2 ARG A  42      -7.744 -12.735  11.192  1.00  2.880          H  
ATOM    615 2HH2 ARG A  42      -7.496 -11.442  12.342  1.00  2.880          H  
ATOM    616  N   ARG A  43      -2.174 -11.361   3.910  1.00  1.890          N  
ATOM    617  CA  ARG A  43      -1.530 -10.642   2.840  1.00  2.150          C  
ATOM    618  C   ARG A  43      -1.372 -11.556   1.643  1.00  1.860          C  
ATOM    619  O   ARG A  43      -1.712 -11.172   0.534  1.00  1.840          O  
ATOM    620  CB  ARG A  43      -0.189 -10.114   3.301  1.00  2.910          C  
ATOM    621  CG  ARG A  43      -0.289  -8.985   4.301  1.00  2.910          C  
ATOM    622  CD  ARG A  43       1.020  -8.640   4.877  1.00  2.910          C  
ATOM    623  NE  ARG A  43       0.898  -7.578   5.867  1.00  2.910          N  
ATOM    624  CZ  ARG A  43       1.864  -7.203   6.732  1.00  2.910          C  
ATOM    625  NH1 ARG A  43       3.034  -7.813   6.732  1.00  2.910          N  
ATOM    626  NH2 ARG A  43       1.629  -6.216   7.585  1.00  2.910          N  
ATOM    627  H   ARG A  43      -1.646 -11.547   4.768  1.00  2.270          H  
ATOM    628  HA  ARG A  43      -2.153  -9.794   2.569  1.00  2.580          H  
ATOM    629 1HB  ARG A  43       0.381 -10.922   3.760  1.00  3.490          H  
ATOM    630 2HB  ARG A  43       0.373  -9.754   2.446  1.00  3.490          H  
ATOM    631 1HG  ARG A  43      -0.680  -8.101   3.797  1.00  3.490          H  
ATOM    632 2HG  ARG A  43      -0.963  -9.260   5.107  1.00  3.490          H  
ATOM    633 1HD  ARG A  43       1.433  -9.526   5.367  1.00  3.490          H  
ATOM    634 2HD  ARG A  43       1.693  -8.305   4.088  1.00  3.490          H  
ATOM    635  HE  ARG A  43       0.017  -7.078   5.905  1.00  3.490          H  
ATOM    636 1HH1 ARG A  43       3.214  -8.568   6.085  1.00  3.490          H  
ATOM    637 2HH1 ARG A  43       3.754  -7.530   7.379  1.00  3.490          H  
ATOM    638 1HH2 ARG A  43       0.727  -5.750   7.583  1.00  3.490          H  
ATOM    639 2HH2 ARG A  43       2.343  -5.926   8.235  1.00  3.490          H  
ATOM    640  N   SER A  44      -0.965 -12.806   1.852  1.00  1.670          N  
ATOM    641  CA  SER A  44      -0.769 -13.712   0.737  1.00  1.430          C  
ATOM    642  C   SER A  44      -2.049 -13.920  -0.061  1.00  1.270          C  
ATOM    643  O   SER A  44      -2.008 -14.048  -1.286  1.00  1.170          O  
ATOM    644  CB  SER A  44      -0.196 -15.023   1.216  1.00  2.100          C  
ATOM    645  OG  SER A  44       1.121 -14.841   1.695  1.00  2.100          O  
ATOM    646  H   SER A  44      -0.705 -13.123   2.783  1.00  2.000          H  
ATOM    647  HA  SER A  44      -0.028 -13.260   0.090  1.00  1.720          H  
ATOM    648 1HB  SER A  44      -0.823 -15.428   2.010  1.00  2.520          H  
ATOM    649 2HB  SER A  44      -0.199 -15.737   0.399  1.00  2.520          H  
ATOM    650  HG  SER A  44       1.026 -14.390   2.571  1.00  2.520          H  
ATOM    651  N   SER A  45      -3.199 -13.958   0.616  1.00  1.340          N  
ATOM    652  CA  SER A  45      -4.461 -14.111  -0.097  1.00  1.310          C  
ATOM    653  C   SER A  45      -4.677 -12.948  -1.076  1.00  1.260          C  
ATOM    654  O   SER A  45      -4.911 -13.165  -2.282  1.00  1.160          O  
ATOM    655  CB  SER A  45      -5.607 -14.172   0.896  1.00  1.850          C  
ATOM    656  OG  SER A  45      -6.841 -14.314   0.244  1.00  1.850          O  
ATOM    657  H   SER A  45      -3.174 -13.941   1.643  1.00  1.610          H  
ATOM    658  HA  SER A  45      -4.431 -15.039  -0.662  1.00  1.570          H  
ATOM    659 1HB  SER A  45      -5.448 -15.009   1.578  1.00  2.220          H  
ATOM    660 2HB  SER A  45      -5.614 -13.264   1.496  1.00  2.220          H  
ATOM    661  HG  SER A  45      -7.498 -14.368   0.939  1.00  2.220          H  
ATOM    662  N   VAL A  46      -4.532 -11.703  -0.586  1.00  1.410          N  
ATOM    663  CA  VAL A  46      -4.724 -10.575  -1.496  1.00  1.500          C  
ATOM    664  C   VAL A  46      -3.594 -10.491  -2.507  1.00  1.320          C  
ATOM    665  O   VAL A  46      -3.826 -10.072  -3.633  1.00  1.220          O  
ATOM    666  CB  VAL A  46      -4.911  -9.202  -0.790  1.00  2.060          C  
ATOM    667  CG1 VAL A  46      -6.130  -9.251   0.095  1.00  2.060          C  
ATOM    668  CG2 VAL A  46      -3.696  -8.803   0.023  1.00  2.060          C  
ATOM    669  H   VAL A  46      -4.330 -11.584   0.416  1.00  1.690          H  
ATOM    670  HA  VAL A  46      -5.644 -10.755  -2.052  1.00  1.800          H  
ATOM    671  HB  VAL A  46      -5.084  -8.456  -1.545  1.00  2.480          H  
ATOM    672 1HG1 VAL A  46      -6.286  -8.277   0.572  1.00  2.480          H  
ATOM    673 2HG1 VAL A  46      -7.005  -9.508  -0.497  1.00  2.480          H  
ATOM    674 3HG1 VAL A  46      -5.973 -10.004   0.853  1.00  2.480          H  
ATOM    675 1HG2 VAL A  46      -3.881  -7.841   0.488  1.00  2.480          H  
ATOM    676 2HG2 VAL A  46      -3.540  -9.540   0.786  1.00  2.480          H  
ATOM    677 3HG2 VAL A  46      -2.815  -8.730  -0.600  1.00  2.480          H  
ATOM    678  N   ILE A  47      -2.387 -10.884  -2.121  1.00  1.350          N  
ATOM    679  CA  ILE A  47      -1.259 -10.836  -3.020  1.00  1.360          C  
ATOM    680  C   ILE A  47      -1.474 -11.767  -4.184  1.00  1.050          C  
ATOM    681  O   ILE A  47      -1.253 -11.371  -5.316  1.00  1.070          O  
ATOM    682  CB  ILE A  47       0.067 -11.091  -2.324  1.00  1.900          C  
ATOM    683  CG1 ILE A  47       0.338  -9.936  -1.395  1.00  1.900          C  
ATOM    684  CG2 ILE A  47       1.135 -11.148  -3.373  1.00  1.900          C  
ATOM    685  CD1 ILE A  47       1.402 -10.147  -0.406  1.00  1.900          C  
ATOM    686  H   ILE A  47      -2.256 -11.207  -1.166  1.00  1.620          H  
ATOM    687  HA  ILE A  47      -1.182  -9.840  -3.414  1.00  1.630          H  
ATOM    688  HB  ILE A  47       0.032 -12.005  -1.762  1.00  2.280          H  
ATOM    689 1HG1 ILE A  47       0.605  -9.109  -2.002  1.00  2.280          H  
ATOM    690 2HG1 ILE A  47      -0.565  -9.689  -0.875  1.00  2.280          H  
ATOM    691 1HG2 ILE A  47       2.091 -11.303  -2.928  1.00  2.280          H  
ATOM    692 2HG2 ILE A  47       0.929 -11.947  -4.040  1.00  2.280          H  
ATOM    693 3HG2 ILE A  47       1.139 -10.222  -3.931  1.00  2.280          H  
ATOM    694 1HD1 ILE A  47       1.512  -9.252   0.197  1.00  2.280          H  
ATOM    695 2HD1 ILE A  47       1.146 -10.985   0.235  1.00  2.280          H  
ATOM    696 3HD1 ILE A  47       2.330 -10.349  -0.897  1.00  2.280          H  
ATOM    697  N   ALA A  48      -1.932 -12.992  -3.959  1.00  0.860          N  
ATOM    698  CA  ALA A  48      -2.139 -13.868  -5.102  1.00  0.710          C  
ATOM    699  C   ALA A  48      -3.079 -13.203  -6.128  1.00  0.560          C  
ATOM    700  O   ALA A  48      -2.831 -13.269  -7.344  1.00  0.580          O  
ATOM    701  CB  ALA A  48      -2.718 -15.182  -4.630  1.00  1.050          C  
ATOM    702  H   ALA A  48      -2.088 -13.325  -3.002  1.00  1.030          H  
ATOM    703  HA  ALA A  48      -1.176 -14.044  -5.580  1.00  0.850          H  
ATOM    704 1HB  ALA A  48      -2.859 -15.848  -5.473  1.00  1.260          H  
ATOM    705 2HB  ALA A  48      -2.040 -15.638  -3.916  1.00  1.260          H  
ATOM    706 3HB  ALA A  48      -3.676 -14.996  -4.142  1.00  1.260          H  
ATOM    707  N   ASP A  49      -4.126 -12.511  -5.639  1.00  0.650          N  
ATOM    708  CA  ASP A  49      -5.056 -11.780  -6.509  1.00  0.730          C  
ATOM    709  C   ASP A  49      -4.308 -10.659  -7.251  1.00  0.720          C  
ATOM    710  O   ASP A  49      -4.395 -10.525  -8.481  1.00  0.700          O  
ATOM    711  CB  ASP A  49      -6.214 -11.202  -5.653  1.00  0.990          C  
ATOM    712  CG  ASP A  49      -7.343 -10.433  -6.402  1.00  0.990          C  
ATOM    713  OD1 ASP A  49      -7.965 -11.012  -7.261  1.00  0.990          O  
ATOM    714  OD2 ASP A  49      -7.599  -9.272  -6.045  1.00  0.990          O  
ATOM    715  H   ASP A  49      -4.304 -12.547  -4.626  1.00  0.780          H  
ATOM    716  HA  ASP A  49      -5.466 -12.471  -7.244  1.00  0.880          H  
ATOM    717 1HB  ASP A  49      -6.670 -12.017  -5.094  1.00  1.190          H  
ATOM    718 2HB  ASP A  49      -5.801 -10.525  -4.922  1.00  1.190          H  
ATOM    719  N   LEU A  50      -3.545  -9.881  -6.492  1.00  0.930          N  
ATOM    720  CA  LEU A  50      -2.807  -8.747  -7.011  1.00  1.180          C  
ATOM    721  C   LEU A  50      -1.741  -9.132  -8.014  1.00  1.150          C  
ATOM    722  O   LEU A  50      -1.555  -8.417  -8.990  1.00  1.270          O  
ATOM    723  CB  LEU A  50      -2.171  -8.037  -5.834  1.00  1.550          C  
ATOM    724  CG  LEU A  50      -3.164  -7.372  -4.895  1.00  1.550          C  
ATOM    725  CD1 LEU A  50      -2.504  -7.041  -3.665  1.00  1.550          C  
ATOM    726  CD2 LEU A  50      -3.697  -6.123  -5.481  1.00  1.550          C  
ATOM    727  H   LEU A  50      -3.520 -10.062  -5.487  1.00  1.120          H  
ATOM    728  HA  LEU A  50      -3.507  -8.093  -7.509  1.00  1.420          H  
ATOM    729 1HB  LEU A  50      -1.591  -8.749  -5.284  1.00  1.860          H  
ATOM    730 2HB  LEU A  50      -1.499  -7.269  -6.210  1.00  1.860          H  
ATOM    731  HG  LEU A  50      -3.972  -8.029  -4.707  1.00  1.860          H  
ATOM    732 1HD1 LEU A  50      -3.237  -6.571  -3.029  1.00  1.860          H  
ATOM    733 2HD1 LEU A  50      -2.129  -7.920  -3.185  1.00  1.860          H  
ATOM    734 3HD1 LEU A  50      -1.686  -6.369  -3.870  1.00  1.860          H  
ATOM    735 1HD2 LEU A  50      -4.392  -5.647  -4.791  1.00  1.860          H  
ATOM    736 2HD2 LEU A  50      -2.871  -5.457  -5.659  1.00  1.860          H  
ATOM    737 3HD2 LEU A  50      -4.215  -6.338  -6.403  1.00  1.860          H  
ATOM    738  N   LEU A  51      -1.033 -10.237  -7.794  1.00  1.070          N  
ATOM    739  CA  LEU A  51       0.000 -10.662  -8.725  1.00  1.210          C  
ATOM    740  C   LEU A  51      -0.622 -11.058 -10.055  1.00  1.010          C  
ATOM    741  O   LEU A  51      -0.094 -10.717 -11.116  1.00  1.150          O  
ATOM    742  CB  LEU A  51       0.823 -11.811  -8.140  1.00  1.640          C  
ATOM    743  CG  LEU A  51       1.743 -11.456  -6.934  1.00  1.640          C  
ATOM    744  CD1 LEU A  51       2.303 -12.740  -6.358  1.00  1.640          C  
ATOM    745  CD2 LEU A  51       2.898 -10.526  -7.354  1.00  1.640          C  
ATOM    746  H   LEU A  51      -1.210 -10.765  -6.947  1.00  1.280          H  
ATOM    747  HA  LEU A  51       0.659  -9.829  -8.895  1.00  1.450          H  
ATOM    748 1HB  LEU A  51       0.127 -12.585  -7.805  1.00  1.970          H  
ATOM    749 2HB  LEU A  51       1.446 -12.221  -8.922  1.00  1.970          H  
ATOM    750  HG  LEU A  51       1.154 -10.962  -6.183  1.00  1.970          H  
ATOM    751 1HD1 LEU A  51       2.933 -12.513  -5.498  1.00  1.970          H  
ATOM    752 2HD1 LEU A  51       1.481 -13.384  -6.048  1.00  1.970          H  
ATOM    753 3HD1 LEU A  51       2.898 -13.255  -7.109  1.00  1.970          H  
ATOM    754 1HD2 LEU A  51       3.517 -10.311  -6.481  1.00  1.970          H  
ATOM    755 2HD2 LEU A  51       3.506 -11.017  -8.113  1.00  1.970          H  
ATOM    756 3HD2 LEU A  51       2.519  -9.591  -7.750  1.00  1.970          H  
ATOM    757  N   SER A  52      -1.777 -11.722 -10.023  1.00  0.760          N  
ATOM    758  CA  SER A  52      -2.448 -12.084 -11.268  1.00  0.810          C  
ATOM    759  C   SER A  52      -2.774 -10.819 -12.075  1.00  0.820          C  
ATOM    760  O   SER A  52      -2.597 -10.782 -13.299  1.00  1.030          O  
ATOM    761  CB  SER A  52      -3.704 -12.880 -10.976  1.00  1.110          C  
ATOM    762  OG  SER A  52      -4.359 -13.253 -12.158  1.00  1.110          O  
ATOM    763  H   SER A  52      -2.153 -12.044  -9.121  1.00  0.910          H  
ATOM    764  HA  SER A  52      -1.776 -12.695 -11.863  1.00  0.970          H  
ATOM    765 1HB  SER A  52      -3.441 -13.768 -10.401  1.00  1.340          H  
ATOM    766 2HB  SER A  52      -4.375 -12.284 -10.358  1.00  1.340          H  
ATOM    767  HG  SER A  52      -5.118 -13.772 -11.883  1.00  1.340          H  
ATOM    768  N   LEU A  53      -3.284  -9.793 -11.382  1.00  0.730          N  
ATOM    769  CA  LEU A  53      -3.599  -8.491 -11.975  1.00  0.890          C  
ATOM    770  C   LEU A  53      -2.337  -7.715 -12.430  1.00  1.060          C  
ATOM    771  O   LEU A  53      -2.306  -7.131 -13.519  1.00  1.200          O  
ATOM    772  CB  LEU A  53      -4.362  -7.694 -10.911  1.00  1.180          C  
ATOM    773  CG  LEU A  53      -5.786  -8.175 -10.564  1.00  1.180          C  
ATOM    774  CD1 LEU A  53      -6.249  -7.500  -9.267  1.00  1.180          C  
ATOM    775  CD2 LEU A  53      -6.743  -7.797 -11.694  1.00  1.180          C  
ATOM    776  H   LEU A  53      -3.468  -9.942 -10.381  1.00  0.880          H  
ATOM    777  HA  LEU A  53      -4.221  -8.655 -12.847  1.00  1.070          H  
ATOM    778 1HB  LEU A  53      -3.799  -7.782 -10.008  1.00  1.420          H  
ATOM    779 2HB  LEU A  53      -4.405  -6.656 -11.193  1.00  1.420          H  
ATOM    780  HG  LEU A  53      -5.783  -9.257 -10.413  1.00  1.420          H  
ATOM    781 1HD1 LEU A  53      -7.253  -7.847  -9.014  1.00  1.420          H  
ATOM    782 2HD1 LEU A  53      -5.577  -7.764  -8.458  1.00  1.420          H  
ATOM    783 3HD1 LEU A  53      -6.263  -6.432  -9.389  1.00  1.420          H  
ATOM    784 1HD2 LEU A  53      -7.748  -8.132 -11.437  1.00  1.420          H  
ATOM    785 2HD2 LEU A  53      -6.743  -6.713 -11.819  1.00  1.420          H  
ATOM    786 3HD2 LEU A  53      -6.443  -8.254 -12.620  1.00  1.420          H  
ATOM    787  N   PHE A  54      -1.283  -7.761 -11.617  1.00  1.160          N  
ATOM    788  CA  PHE A  54       0.017  -7.121 -11.838  1.00  1.470          C  
ATOM    789  C   PHE A  54       0.649  -7.608 -13.138  1.00  1.530          C  
ATOM    790  O   PHE A  54       1.124  -6.825 -13.966  1.00  1.690          O  
ATOM    791  CB  PHE A  54       0.940  -7.419 -10.662  1.00  1.930          C  
ATOM    792  CG  PHE A  54       2.298  -6.860 -10.749  1.00  1.930          C  
ATOM    793  CD1 PHE A  54       2.529  -5.534 -10.447  1.00  1.930          C  
ATOM    794  CD2 PHE A  54       3.364  -7.663 -11.118  1.00  1.930          C  
ATOM    795  CE1 PHE A  54       3.799  -5.012 -10.517  1.00  1.930          C  
ATOM    796  CE2 PHE A  54       4.631  -7.145 -11.189  1.00  1.930          C  
ATOM    797  CZ  PHE A  54       4.847  -5.816 -10.890  1.00  1.930          C  
ATOM    798  H   PHE A  54      -1.394  -8.249 -10.736  1.00  1.390          H  
ATOM    799  HA  PHE A  54      -0.137  -6.042 -11.901  1.00  1.760          H  
ATOM    800 1HB  PHE A  54       0.477  -7.062  -9.743  1.00  2.320          H  
ATOM    801 2HB  PHE A  54       1.039  -8.479 -10.585  1.00  2.320          H  
ATOM    802  HD1 PHE A  54       1.690  -4.899 -10.149  1.00  2.320          H  
ATOM    803  HD2 PHE A  54       3.190  -8.713 -11.353  1.00  2.320          H  
ATOM    804  HE1 PHE A  54       3.976  -3.963 -10.274  1.00  2.320          H  
ATOM    805  HE2 PHE A  54       5.469  -7.777 -11.480  1.00  2.320          H  
ATOM    806  HZ  PHE A  54       5.858  -5.406 -10.940  1.00  2.320          H  
ATOM    807  N   ARG A  55       0.637  -8.925 -13.331  1.00  1.510          N  
ATOM    808  CA  ARG A  55       1.186  -9.579 -14.517  1.00  1.720          C  
ATOM    809  C   ARG A  55       0.494  -9.159 -15.822  1.00  1.680          C  
ATOM    810  O   ARG A  55       0.994  -9.451 -16.910  1.00  1.920          O  
ATOM    811  CB  ARG A  55       1.145 -11.098 -14.391  1.00  2.320          C  
ATOM    812  CG  ARG A  55       2.172 -11.702 -13.419  1.00  2.320          C  
ATOM    813  CD  ARG A  55       2.292 -13.193 -13.580  1.00  2.320          C  
ATOM    814  NE  ARG A  55       1.078 -13.931 -13.186  1.00  2.320          N  
ATOM    815  CZ  ARG A  55       0.797 -14.388 -11.938  1.00  2.320          C  
ATOM    816  NH1 ARG A  55       1.631 -14.189 -10.938  1.00  2.320          N  
ATOM    817  NH2 ARG A  55      -0.327 -15.055 -11.725  1.00  2.320          N  
ATOM    818  H   ARG A  55       0.249  -9.518 -12.592  1.00  1.810          H  
ATOM    819  HA  ARG A  55       2.234  -9.293 -14.591  1.00  2.060          H  
ATOM    820 1HB  ARG A  55       0.151 -11.395 -14.039  1.00  2.790          H  
ATOM    821 2HB  ARG A  55       1.295 -11.551 -15.369  1.00  2.790          H  
ATOM    822 1HG  ARG A  55       3.147 -11.258 -13.610  1.00  2.790          H  
ATOM    823 2HG  ARG A  55       1.879 -11.489 -12.397  1.00  2.790          H  
ATOM    824 1HD  ARG A  55       2.486 -13.410 -14.631  1.00  2.790          H  
ATOM    825 2HD  ARG A  55       3.129 -13.558 -12.991  1.00  2.790          H  
ATOM    826  HE  ARG A  55       0.400 -14.123 -13.914  1.00  2.790          H  
ATOM    827 1HH1 ARG A  55       2.492 -13.689 -11.081  1.00  2.790          H  
ATOM    828 2HH1 ARG A  55       1.410 -14.549 -10.017  1.00  2.790          H  
ATOM    829 1HH2 ARG A  55      -0.973 -15.215 -12.488  1.00  2.790          H  
ATOM    830 2HH2 ARG A  55      -0.543 -15.404 -10.800  1.00  2.790          H  
ATOM    831  N   ARG A  56      -0.684  -8.535 -15.716  1.00  1.460          N  
ATOM    832  CA  ARG A  56      -1.470  -8.066 -16.842  1.00  1.520          C  
ATOM    833  C   ARG A  56      -1.431  -6.532 -16.903  1.00  1.440          C  
ATOM    834  O   ARG A  56      -2.264  -5.900 -17.562  1.00  1.570          O  
ATOM    835  CB  ARG A  56      -2.890  -8.583 -16.723  1.00  2.100          C  
ATOM    836  CG  ARG A  56      -2.999 -10.090 -16.907  1.00  2.100          C  
ATOM    837  CD  ARG A  56      -4.362 -10.600 -16.689  1.00  2.100          C  
ATOM    838  NE  ARG A  56      -4.723 -10.643 -15.268  1.00  2.100          N  
ATOM    839  CZ  ARG A  56      -5.989 -10.724 -14.791  1.00  2.100          C  
ATOM    840  NH1 ARG A  56      -7.028 -10.736 -15.616  1.00  2.100          N  
ATOM    841  NH2 ARG A  56      -6.187 -10.802 -13.491  1.00  2.100          N  
ATOM    842  H   ARG A  56      -1.057  -8.300 -14.796  1.00  1.750          H  
ATOM    843  HA  ARG A  56      -1.036  -8.460 -17.760  1.00  1.820          H  
ATOM    844 1HB  ARG A  56      -3.280  -8.339 -15.734  1.00  2.520          H  
ATOM    845 2HB  ARG A  56      -3.527  -8.099 -17.461  1.00  2.520          H  
ATOM    846 1HG  ARG A  56      -2.685 -10.358 -17.914  1.00  2.520          H  
ATOM    847 2HG  ARG A  56      -2.346 -10.581 -16.183  1.00  2.520          H  
ATOM    848 1HD  ARG A  56      -5.061  -9.948 -17.206  1.00  2.520          H  
ATOM    849 2HD  ARG A  56      -4.434 -11.610 -17.090  1.00  2.520          H  
ATOM    850  HE  ARG A  56      -3.945 -10.652 -14.573  1.00  2.520          H  
ATOM    851 1HH1 ARG A  56      -6.888 -10.682 -16.614  1.00  2.520          H  
ATOM    852 2HH1 ARG A  56      -7.967 -10.801 -15.248  1.00  2.520          H  
ATOM    853 1HH2 ARG A  56      -5.385 -10.802 -12.863  1.00  2.520          H  
ATOM    854 2HH2 ARG A  56      -7.121 -10.866 -13.118  1.00  2.520          H  
ATOM    855  N   SER A  57      -0.428  -5.969 -16.218  1.00  1.370          N  
ATOM    856  CA  SER A  57      -0.099  -4.554 -16.081  1.00  1.440          C  
ATOM    857  C   SER A  57      -1.128  -3.685 -15.370  1.00  1.890          C  
ATOM    858  O   SER A  57      -1.260  -2.500 -15.692  1.00  2.560          O  
ATOM    859  CB  SER A  57       0.198  -3.935 -17.447  1.00  1.990          C  
ATOM    860  OG  SER A  57       1.300  -4.547 -18.078  1.00  1.990          O  
ATOM    861  H   SER A  57       0.192  -6.582 -15.690  1.00  1.640          H  
ATOM    862  HA  SER A  57       0.820  -4.505 -15.494  1.00  1.730          H  
ATOM    863 1HB  SER A  57      -0.678  -4.010 -18.086  1.00  2.390          H  
ATOM    864 2HB  SER A  57       0.408  -2.874 -17.318  1.00  2.390          H  
ATOM    865  HG  SER A  57       1.411  -4.088 -18.913  1.00  2.390          H  
ATOM    866  N   SER A  58      -1.813  -4.231 -14.360  1.00  2.440          N  
ATOM    867  CA  SER A  58      -2.722  -3.420 -13.575  1.00  3.590          C  
ATOM    868  C   SER A  58      -1.956  -2.905 -12.348  1.00  3.730          C  
ATOM    869  O   SER A  58      -1.290  -3.672 -11.636  1.00  3.860          O  
ATOM    870  CB  SER A  58      -3.945  -4.214 -13.184  1.00  4.570          C  
ATOM    871  OG  SER A  58      -4.825  -3.438 -12.429  1.00  4.570          O  
ATOM    872  H   SER A  58      -1.734  -5.221 -14.120  1.00  2.930          H  
ATOM    873  HA  SER A  58      -3.043  -2.565 -14.170  1.00  4.310          H  
ATOM    874 1HB  SER A  58      -4.443  -4.590 -14.075  1.00  5.480          H  
ATOM    875 2HB  SER A  58      -3.631  -5.063 -12.604  1.00  5.480          H  
ATOM    876  HG  SER A  58      -5.556  -4.016 -12.198  1.00  5.480          H  
ATOM    877  N   SER A  59      -2.050  -1.603 -12.087  1.00  3.980          N  
ATOM    878  CA  SER A  59      -1.333  -0.952 -10.982  1.00  4.380          C  
ATOM    879  C   SER A  59      -1.995  -1.205  -9.635  1.00  4.470          C  
ATOM    880  O   SER A  59      -2.625  -0.314  -9.059  1.00  4.980          O  
ATOM    881  CB  SER A  59      -1.270   0.549 -11.214  1.00  5.970          C  
ATOM    882  OG  SER A  59      -0.568   0.860 -12.388  1.00  5.970          O  
ATOM    883  H   SER A  59      -2.613  -1.031 -12.699  1.00  4.780          H  
ATOM    884  HA  SER A  59      -0.320  -1.352 -10.946  1.00  5.260          H  
ATOM    885 1HB  SER A  59      -2.282   0.950 -11.276  1.00  7.170          H  
ATOM    886 2HB  SER A  59      -0.784   1.024 -10.362  1.00  7.170          H  
ATOM    887  HG  SER A  59      -0.520   1.821 -12.422  1.00  7.170          H  
ATOM    888  N   VAL A  60      -1.841  -2.427  -9.139  1.00  4.240          N  
ATOM    889  CA  VAL A  60      -2.535  -2.834  -7.923  1.00  4.350          C  
ATOM    890  C   VAL A  60      -1.612  -3.115  -6.734  1.00  3.990          C  
ATOM    891  O   VAL A  60      -0.506  -3.622  -6.913  1.00  4.170          O  
ATOM    892  CB  VAL A  60      -3.383  -4.066  -8.240  1.00  6.050          C  
ATOM    893  CG1 VAL A  60      -4.362  -3.743  -9.316  1.00  6.050          C  
ATOM    894  CG2 VAL A  60      -2.488  -5.241  -8.665  1.00  6.050          C  
ATOM    895  H   VAL A  60      -1.295  -3.075  -9.710  1.00  5.090          H  
ATOM    896  HA  VAL A  60      -3.186  -2.029  -7.642  1.00  5.220          H  
ATOM    897  HB  VAL A  60      -3.954  -4.309  -7.382  1.00  7.260          H  
ATOM    898 1HG1 VAL A  60      -4.973  -4.599  -9.526  1.00  7.260          H  
ATOM    899 2HG1 VAL A  60      -4.987  -2.925  -9.016  1.00  7.260          H  
ATOM    900 3HG1 VAL A  60      -3.821  -3.470 -10.200  1.00  7.260          H  
ATOM    901 1HG2 VAL A  60      -3.102  -6.081  -8.864  1.00  7.260          H  
ATOM    902 2HG2 VAL A  60      -1.929  -4.989  -9.559  1.00  7.260          H  
ATOM    903 3HG2 VAL A  60      -1.790  -5.502  -7.879  1.00  7.260          H  
ATOM    904  N   LEU A  61      -2.069  -2.731  -5.536  1.00  3.920          N  
ATOM    905  CA  LEU A  61      -1.311  -2.863  -4.287  1.00  3.880          C  
ATOM    906  C   LEU A  61      -1.969  -3.684  -3.167  1.00  3.970          C  
ATOM    907  O   LEU A  61      -3.185  -3.878  -3.140  1.00  4.470          O  
ATOM    908  CB  LEU A  61      -1.006  -1.459  -3.771  1.00  5.450          C  
ATOM    909  CG  LEU A  61      -0.242  -0.538  -4.771  1.00  5.450          C  
ATOM    910  CD1 LEU A  61      -0.177   0.836  -4.211  1.00  5.450          C  
ATOM    911  CD2 LEU A  61       1.197  -1.069  -5.019  1.00  5.450          C  
ATOM    912  H   LEU A  61      -2.998  -2.324  -5.501  1.00  4.700          H  
ATOM    913  HA  LEU A  61      -0.375  -3.366  -4.522  1.00  4.660          H  
ATOM    914 1HB  LEU A  61      -1.946  -0.973  -3.516  1.00  6.540          H  
ATOM    915 2HB  LEU A  61      -0.419  -1.544  -2.864  1.00  6.540          H  
ATOM    916  HG  LEU A  61      -0.794  -0.496  -5.711  1.00  6.540          H  
ATOM    917 1HD1 LEU A  61       0.333   1.493  -4.909  1.00  6.540          H  
ATOM    918 2HD1 LEU A  61      -1.184   1.224  -4.024  1.00  6.540          H  
ATOM    919 3HD1 LEU A  61       0.372   0.795  -3.301  1.00  6.540          H  
ATOM    920 1HD2 LEU A  61       1.710  -0.417  -5.715  1.00  6.540          H  
ATOM    921 2HD2 LEU A  61       1.747  -1.090  -4.083  1.00  6.540          H  
ATOM    922 3HD2 LEU A  61       1.176  -2.069  -5.446  1.00  6.540          H  
ATOM    923  N   VAL A  62      -1.127  -4.184  -2.252  1.00  3.800          N  
ATOM    924  CA  VAL A  62      -1.525  -4.944  -1.059  1.00  4.100          C  
ATOM    925  C   VAL A  62      -2.328  -4.116  -0.109  1.00  3.620          C  
ATOM    926  O   VAL A  62      -1.969  -2.982   0.238  1.00  3.640          O  
ATOM    927  CB  VAL A  62      -0.325  -5.574  -0.341  1.00  5.620          C  
ATOM    928  CG1 VAL A  62      -0.733  -6.263   0.987  1.00  5.620          C  
ATOM    929  CG2 VAL A  62       0.243  -6.529  -1.244  1.00  5.620          C  
ATOM    930  H   VAL A  62      -0.145  -4.001  -2.395  1.00  4.560          H  
ATOM    931  HA  VAL A  62      -2.161  -5.759  -1.358  1.00  4.920          H  
ATOM    932  HB  VAL A  62       0.389  -4.832  -0.096  1.00  6.740          H  
ATOM    933 1HG1 VAL A  62       0.149  -6.708   1.446  1.00  6.740          H  
ATOM    934 2HG1 VAL A  62      -1.160  -5.539   1.682  1.00  6.740          H  
ATOM    935 3HG1 VAL A  62      -1.461  -7.043   0.790  1.00  6.740          H  
ATOM    936 1HG2 VAL A  62       1.103  -6.993  -0.774  1.00  6.740          H  
ATOM    937 2HG2 VAL A  62      -0.512  -7.264  -1.460  1.00  6.740          H  
ATOM    938 3HG2 VAL A  62       0.541  -6.040  -2.162  1.00  6.740          H  
ATOM    939  N   ARG A  63      -3.411  -4.728   0.338  1.00  3.430          N  
ATOM    940  CA  ARG A  63      -4.361  -4.094   1.202  1.00  3.130          C  
ATOM    941  C   ARG A  63      -4.794  -4.978   2.375  1.00  3.400          C  
ATOM    942  O   ARG A  63      -4.709  -6.200   2.284  1.00  3.660          O  
ATOM    943  CB  ARG A  63      -5.563  -3.721   0.364  1.00  4.500          C  
ATOM    944  CG  ARG A  63      -6.475  -4.835  -0.183  1.00  4.500          C  
ATOM    945  CD  ARG A  63      -6.145  -5.372  -1.550  1.00  4.500          C  
ATOM    946  NE  ARG A  63      -7.397  -5.963  -2.216  1.00  4.500          N  
ATOM    947  CZ  ARG A  63      -7.440  -6.859  -3.246  1.00  4.500          C  
ATOM    948  NH1 ARG A  63      -6.387  -7.385  -3.783  1.00  4.500          N  
ATOM    949  NH2 ARG A  63      -8.588  -7.233  -3.752  1.00  4.500          N  
ATOM    950  H   ARG A  63      -3.581  -5.669   0.019  1.00  4.120          H  
ATOM    951  HA  ARG A  63      -3.895  -3.183   1.567  1.00  3.760          H  
ATOM    952 1HB  ARG A  63      -6.209  -3.114   0.937  1.00  5.400          H  
ATOM    953 2HB  ARG A  63      -5.231  -3.137  -0.465  1.00  5.400          H  
ATOM    954 1HG  ARG A  63      -6.477  -5.673   0.504  1.00  5.400          H  
ATOM    955 2HG  ARG A  63      -7.439  -4.438  -0.238  1.00  5.400          H  
ATOM    956 1HD  ARG A  63      -5.764  -4.563  -2.177  1.00  5.400          H  
ATOM    957 2HD  ARG A  63      -5.393  -6.143  -1.461  1.00  5.400          H  
ATOM    958  HE  ARG A  63      -8.324  -5.605  -1.908  1.00  5.400          H  
ATOM    959 1HH1 ARG A  63      -5.462  -7.153  -3.460  1.00  5.400          H  
ATOM    960 2HH1 ARG A  63      -6.532  -8.057  -4.569  1.00  5.400          H  
ATOM    961 1HH2 ARG A  63      -9.463  -6.859  -3.386  1.00  5.400          H  
ATOM    962 2HH2 ARG A  63      -8.573  -7.912  -4.541  1.00  5.400          H  
ATOM    963  N   PRO A  64      -5.214  -4.374   3.507  1.00  3.570          N  
ATOM    964  CA  PRO A  64      -5.734  -5.011   4.708  1.00  4.020          C  
ATOM    965  C   PRO A  64      -7.145  -5.532   4.533  1.00  3.940          C  
ATOM    966  O   PRO A  64      -7.909  -5.023   3.709  1.00  3.510          O  
ATOM    967  CB  PRO A  64      -5.709  -3.873   5.722  1.00  6.030          C  
ATOM    968  CG  PRO A  64      -5.893  -2.618   4.911  1.00  6.030          C  
ATOM    969  CD  PRO A  64      -5.141  -2.875   3.636  1.00  6.030          C  
ATOM    970  HA  PRO A  64      -5.057  -5.820   5.015  1.00  4.820          H  
ATOM    971 1HB  PRO A  64      -6.503  -4.019   6.478  1.00  7.240          H  
ATOM    972 2HB  PRO A  64      -4.754  -3.886   6.268  1.00  7.240          H  
ATOM    973 1HG  PRO A  64      -6.970  -2.435   4.745  1.00  7.240          H  
ATOM    974 2HG  PRO A  64      -5.514  -1.742   5.466  1.00  7.240          H  
ATOM    975 1HD  PRO A  64      -5.665  -2.342   2.847  1.00  7.240          H  
ATOM    976 2HD  PRO A  64      -4.098  -2.538   3.751  1.00  7.240          H  
ATOM    977  N   HIS A  65      -7.572  -6.396   5.439  1.00  4.510          N  
ATOM    978  CA  HIS A  65      -8.942  -6.876   5.372  1.00  4.690          C  
ATOM    979  C   HIS A  65      -9.776  -6.066   6.330  1.00  4.690          C  
ATOM    980  O   HIS A  65     -10.070  -6.443   7.468  1.00  4.620          O  
ATOM    981  CB  HIS A  65      -9.011  -8.363   5.699  1.00  6.490          C  
ATOM    982  CG  HIS A  65      -8.320  -9.204   4.684  1.00  6.490          C  
ATOM    983  ND1 HIS A  65      -8.993  -9.868   3.681  1.00  6.490          N  
ATOM    984  CD2 HIS A  65      -7.013  -9.457   4.492  1.00  6.490          C  
ATOM    985  CE1 HIS A  65      -8.118 -10.516   2.930  1.00  6.490          C  
ATOM    986  NE2 HIS A  65      -6.912 -10.282   3.407  1.00  6.490          N  
ATOM    987  H   HIS A  65      -6.940  -6.763   6.139  1.00  5.410          H  
ATOM    988  HA  HIS A  65      -9.348  -6.734   4.374  1.00  5.630          H  
ATOM    989 1HB  HIS A  65      -8.555  -8.549   6.673  1.00  7.790          H  
ATOM    990 2HB  HIS A  65     -10.053  -8.677   5.757  1.00  7.790          H  
ATOM    991  HD2 HIS A  65      -6.195  -9.071   5.091  1.00  7.790          H  
ATOM    992  HE1 HIS A  65      -8.352 -11.132   2.063  1.00  7.790          H  
ATOM    993  HE2 HIS A  65      -6.028 -10.646   3.021  1.00  7.790          H  
ATOM    994  N   THR A  66     -10.127  -4.928   5.766  1.00  5.050          N  
ATOM    995  CA  THR A  66     -10.859  -3.793   6.294  1.00  5.260          C  
ATOM    996  C   THR A  66     -12.264  -4.159   6.745  1.00  5.420          C  
ATOM    997  O   THR A  66     -12.894  -5.032   6.149  1.00  5.860          O  
ATOM    998  CB  THR A  66     -10.960  -2.729   5.179  1.00  7.280          C  
ATOM    999  OG1 THR A  66     -11.474  -1.536   5.715  1.00  7.280          O  
ATOM   1000  CG2 THR A  66     -11.893  -3.191   4.037  1.00  7.280          C  
ATOM   1001  H   THR A  66      -9.735  -4.831   4.826  1.00  6.060          H  
ATOM   1002  HA  THR A  66     -10.309  -3.384   7.145  1.00  6.310          H  
ATOM   1003  HB  THR A  66      -9.964  -2.550   4.769  1.00  8.740          H  
ATOM   1004  HG1 THR A  66     -10.700  -1.065   6.116  1.00  8.740          H  
ATOM   1005 1HG2 THR A  66     -11.933  -2.426   3.263  1.00  8.740          H  
ATOM   1006 2HG2 THR A  66     -11.523  -4.116   3.610  1.00  8.740          H  
ATOM   1007 3HG2 THR A  66     -12.893  -3.354   4.403  1.00  8.740          H  
ATOM   1008  N   ARG A  67     -12.784  -3.489   7.785  1.00  5.510          N  
ATOM   1009  CA  ARG A  67     -14.166  -3.723   8.209  1.00  6.180          C  
ATOM   1010  C   ARG A  67     -15.146  -2.859   7.407  1.00  6.360          C  
ATOM   1011  O   ARG A  67     -16.358  -2.928   7.604  1.00  6.800          O  
ATOM   1012  CB  ARG A  67     -14.347  -3.410   9.686  1.00  8.380          C  
ATOM   1013  CG  ARG A  67     -13.567  -4.303  10.640  1.00  8.380          C  
ATOM   1014  CD  ARG A  67     -13.691  -3.839  12.055  1.00  8.380          C  
ATOM   1015  NE  ARG A  67     -13.039  -2.537  12.245  1.00  8.380          N  
ATOM   1016  CZ  ARG A  67     -13.085  -1.774  13.366  1.00  8.380          C  
ATOM   1017  NH1 ARG A  67     -13.758  -2.177  14.437  1.00  8.380          N  
ATOM   1018  NH2 ARG A  67     -12.441  -0.609  13.376  1.00  8.380          N  
ATOM   1019  H   ARG A  67     -12.230  -2.792   8.313  1.00  6.610          H  
ATOM   1020  HA  ARG A  67     -14.405  -4.772   8.038  1.00  7.420          H  
ATOM   1021 1HB  ARG A  67     -14.060  -2.378   9.870  1.00 10.060          H  
ATOM   1022 2HB  ARG A  67     -15.399  -3.503   9.947  1.00 10.060          H  
ATOM   1023 1HG  ARG A  67     -13.934  -5.325  10.566  1.00 10.060          H  
ATOM   1024 2HG  ARG A  67     -12.510  -4.273  10.366  1.00 10.060          H  
ATOM   1025 1HD  ARG A  67     -14.745  -3.740  12.309  1.00 10.060          H  
ATOM   1026 2HD  ARG A  67     -13.217  -4.563  12.716  1.00 10.060          H  
ATOM   1027  HE  ARG A  67     -12.495  -2.160  11.442  1.00 10.060          H  
ATOM   1028 1HH1 ARG A  67     -14.245  -3.061  14.428  1.00 10.060          H  
ATOM   1029 2HH1 ARG A  67     -13.786  -1.600  15.266  1.00 10.060          H  
ATOM   1030 1HH2 ARG A  67     -11.919  -0.302  12.524  1.00 10.060          H  
ATOM   1031 2HH2 ARG A  67     -12.457  -0.022  14.190  1.00 10.060          H  
ATOM   1032  N   LEU A  68     -14.607  -2.022   6.522  1.00  6.350          N  
ATOM   1033  CA  LEU A  68     -15.378  -1.055   5.750  1.00  6.960          C  
ATOM   1034  C   LEU A  68     -15.941  -1.574   4.424  1.00  7.100          C  
ATOM   1035  O   LEU A  68     -16.550  -0.809   3.675  1.00  7.540          O  
ATOM   1036  CB  LEU A  68     -14.464   0.137   5.444  1.00  9.500          C  
ATOM   1037  CG  LEU A  68     -13.898   0.909   6.671  1.00  9.500          C  
ATOM   1038  CD1 LEU A  68     -12.887   1.947   6.176  1.00  9.500          C  
ATOM   1039  CD2 LEU A  68     -15.017   1.585   7.459  1.00  9.500          C  
ATOM   1040  H   LEU A  68     -13.594  -2.040   6.389  1.00  7.620          H  
ATOM   1041  HA  LEU A  68     -16.222  -0.738   6.354  1.00  8.350          H  
ATOM   1042 1HB  LEU A  68     -13.617  -0.227   4.862  1.00 11.400          H  
ATOM   1043 2HB  LEU A  68     -15.018   0.845   4.830  1.00 11.400          H  
ATOM   1044  HG  LEU A  68     -13.384   0.211   7.323  1.00 11.400          H  
ATOM   1045 1HD1 LEU A  68     -12.461   2.480   7.025  1.00 11.400          H  
ATOM   1046 2HD1 LEU A  68     -12.086   1.445   5.631  1.00 11.400          H  
ATOM   1047 3HD1 LEU A  68     -13.379   2.658   5.514  1.00 11.400          H  
ATOM   1048 1HD2 LEU A  68     -14.582   2.115   8.308  1.00 11.400          H  
ATOM   1049 2HD2 LEU A  68     -15.540   2.295   6.817  1.00 11.400          H  
ATOM   1050 3HD2 LEU A  68     -15.719   0.846   7.829  1.00 11.400          H  
ATOM   1051  N   GLY A  69     -15.717  -2.842   4.102  1.00  7.070          N  
ATOM   1052  CA  GLY A  69     -16.179  -3.385   2.829  1.00  7.600          C  
ATOM   1053  C   GLY A  69     -15.181  -4.393   2.298  1.00  7.590          C  
ATOM   1054  O   GLY A  69     -14.443  -5.008   3.061  1.00  8.210          O  
ATOM   1055  H   GLY A  69     -15.231  -3.439   4.758  1.00  8.480          H  
ATOM   1056 1HA  GLY A  69     -17.150  -3.860   2.965  1.00  9.120          H  
ATOM   1057 2HA  GLY A  69     -16.306  -2.579   2.108  1.00  9.120          H  
ATOM   1058  N   ASN A  70     -15.207  -4.632   0.999  1.00  7.180          N  
ATOM   1059  CA  ASN A  70     -14.275  -5.584   0.433  1.00  7.510          C  
ATOM   1060  C   ASN A  70     -12.909  -4.913   0.493  1.00  7.280          C  
ATOM   1061  O   ASN A  70     -12.839  -3.692   0.348  1.00  6.920          O  
ATOM   1062  CB  ASN A  70     -14.671  -5.941  -0.984  1.00 10.380          C  
ATOM   1063  CG  ASN A  70     -15.930  -6.738  -1.026  1.00 10.380          C  
ATOM   1064  OD1 ASN A  70     -16.215  -7.538  -0.126  1.00 10.380          O  
ATOM   1065  ND2 ASN A  70     -16.703  -6.535  -2.054  1.00 10.380          N  
ATOM   1066  H   ASN A  70     -15.851  -4.125   0.408  1.00  8.620          H  
ATOM   1067  HA  ASN A  70     -14.276  -6.476   1.056  1.00  9.010          H  
ATOM   1068 1HB  ASN A  70     -14.816  -5.026  -1.558  1.00 12.460          H  
ATOM   1069 2HB  ASN A  70     -13.876  -6.503  -1.470  1.00 12.460          H  
ATOM   1070 1HD2 ASN A  70     -17.563  -7.039  -2.139  1.00 12.460          H  
ATOM   1071 2HD2 ASN A  70     -16.438  -5.880  -2.761  1.00 12.460          H  
ATOM   1072  N   PRO A  71     -11.811  -5.644   0.717  1.00  7.750          N  
ATOM   1073  CA  PRO A  71     -10.482  -5.078   0.767  1.00  7.860          C  
ATOM   1074  C   PRO A  71     -10.157  -4.380  -0.544  1.00  7.820          C  
ATOM   1075  O   PRO A  71     -10.273  -4.990  -1.608  1.00  7.540          O  
ATOM   1076  CB  PRO A  71      -9.614  -6.334   1.013  1.00 11.790          C  
ATOM   1077  CG  PRO A  71     -10.463  -7.517   0.588  1.00 11.790          C  
ATOM   1078  CD  PRO A  71     -11.883  -7.104   0.890  1.00 11.790          C  
ATOM   1079  HA  PRO A  71     -10.408  -4.375   1.606  1.00  9.430          H  
ATOM   1080 1HB  PRO A  71      -8.716  -6.289   0.429  1.00 14.150          H  
ATOM   1081 2HB  PRO A  71      -9.298  -6.381   2.058  1.00 14.150          H  
ATOM   1082 1HG  PRO A  71     -10.300  -7.726  -0.483  1.00 14.150          H  
ATOM   1083 2HG  PRO A  71     -10.151  -8.423   1.141  1.00 14.150          H  
ATOM   1084 1HD  PRO A  71     -12.544  -7.577   0.157  1.00 14.150          H  
ATOM   1085 2HD  PRO A  71     -12.157  -7.352   1.932  1.00 14.150          H  
ATOM   1086  N   ASN A  72      -9.668  -3.143  -0.454  1.00  8.400          N  
ATOM   1087  CA  ASN A  72      -9.307  -2.323  -1.605  1.00  8.760          C  
ATOM   1088  C   ASN A  72      -8.056  -1.519  -1.254  1.00  8.800          C  
ATOM   1089  O   ASN A  72      -7.600  -1.577  -0.117  1.00  8.950          O  
ATOM   1090  CB  ASN A  72     -10.487  -1.449  -1.991  1.00 12.120          C  
ATOM   1091  CG  ASN A  72     -10.517  -1.072  -3.446  1.00 12.120          C  
ATOM   1092  OD1 ASN A  72      -9.464  -0.940  -4.083  1.00 12.120          O  
ATOM   1093  ND2 ASN A  72     -11.702  -0.894  -3.982  1.00 12.120          N  
ATOM   1094  H   ASN A  72      -9.573  -2.732   0.463  1.00 10.080          H  
ATOM   1095  HA  ASN A  72      -9.057  -2.972  -2.445  1.00 10.510          H  
ATOM   1096 1HB  ASN A  72     -11.413  -1.974  -1.742  1.00 14.540          H  
ATOM   1097 2HB  ASN A  72     -10.463  -0.548  -1.407  1.00 14.540          H  
ATOM   1098 1HD2 ASN A  72     -11.781  -0.640  -4.948  1.00 14.540          H  
ATOM   1099 2HD2 ASN A  72     -12.527  -1.015  -3.427  1.00 14.540          H  
ATOM   1100  N   PHE A  73      -7.539  -0.734  -2.188  1.00  8.930          N  
ATOM   1101  CA  PHE A  73      -6.315   0.041  -1.952  1.00  9.300          C  
ATOM   1102  C   PHE A  73      -6.374   1.397  -2.642  1.00  9.290          C  
ATOM   1103  O   PHE A  73      -7.212   1.628  -3.517  1.00  9.430          O  
ATOM   1104  CB  PHE A  73      -5.096  -0.716  -2.486  1.00 12.870          C  
ATOM   1105  CG  PHE A  73      -5.160  -0.871  -3.948  1.00 12.870          C  
ATOM   1106  CD1 PHE A  73      -4.566   0.059  -4.791  1.00 12.870          C  
ATOM   1107  CD2 PHE A  73      -5.861  -1.936  -4.499  1.00 12.870          C  
ATOM   1108  CE1 PHE A  73      -4.691  -0.064  -6.141  1.00 12.870          C  
ATOM   1109  CE2 PHE A  73      -5.984  -2.058  -5.848  1.00 12.870          C  
ATOM   1110  CZ  PHE A  73      -5.409  -1.112  -6.668  1.00 12.870          C  
ATOM   1111  H   PHE A  73      -7.987  -0.708  -3.099  1.00 10.720          H  
ATOM   1112  HA  PHE A  73      -6.192   0.201  -0.879  1.00 11.160          H  
ATOM   1113 1HB  PHE A  73      -4.180  -0.179  -2.225  1.00 15.450          H  
ATOM   1114 2HB  PHE A  73      -5.034  -1.690  -2.051  1.00 15.450          H  
ATOM   1115  HD1 PHE A  73      -4.013   0.901  -4.364  1.00 15.450          H  
ATOM   1116  HD2 PHE A  73      -6.327  -2.672  -3.839  1.00 15.450          H  
ATOM   1117  HE1 PHE A  73      -4.232   0.673  -6.808  1.00 15.450          H  
ATOM   1118  HE2 PHE A  73      -6.545  -2.892  -6.271  1.00 15.450          H  
ATOM   1119  HZ  PHE A  73      -5.511  -1.188  -7.748  1.00 15.450          H  
ATOM   1120  N   ASP A  74      -5.471   2.295  -2.244  1.00  9.360          N  
ATOM   1121  CA  ASP A  74      -5.408   3.641  -2.822  1.00  9.700          C  
ATOM   1122  C   ASP A  74      -4.001   4.226  -2.687  1.00  9.910          C  
ATOM   1123  O   ASP A  74      -3.103   3.588  -2.147  1.00 10.240          O  
ATOM   1124  CB  ASP A  74      -6.468   4.539  -2.127  1.00 13.440          C  
ATOM   1125  CG  ASP A  74      -6.972   5.757  -2.927  1.00 13.440          C  
ATOM   1126  OD1 ASP A  74      -6.241   6.235  -3.760  1.00 13.440          O  
ATOM   1127  OD2 ASP A  74      -8.070   6.194  -2.689  1.00 13.440          O  
ATOM   1128  H   ASP A  74      -4.817   2.039  -1.480  1.00 11.230          H  
ATOM   1129  HA  ASP A  74      -5.647   3.576  -3.883  1.00 11.640          H  
ATOM   1130 1HB  ASP A  74      -7.335   3.938  -1.918  1.00 16.130          H  
ATOM   1131 2HB  ASP A  74      -6.082   4.887  -1.164  1.00 16.130          H  
ATOM   1132  N   ASP A  75      -3.804   5.455  -3.160  1.00  9.960          N  
ATOM   1133  CA  ASP A  75      -2.519   6.159  -3.025  1.00 10.410          C  
ATOM   1134  C   ASP A  75      -2.175   6.420  -1.549  1.00 10.370          C  
ATOM   1135  O   ASP A  75      -1.043   6.772  -1.209  1.00 10.680          O  
ATOM   1136  CB  ASP A  75      -2.506   7.478  -3.803  1.00 14.390          C  
ATOM   1137  CG  ASP A  75      -2.394   7.310  -5.339  1.00 14.390          C  
ATOM   1138  OD1 ASP A  75      -2.075   6.233  -5.800  1.00 14.390          O  
ATOM   1139  OD2 ASP A  75      -2.608   8.282  -6.029  1.00 14.390          O  
ATOM   1140  H   ASP A  75      -4.589   5.913  -3.629  1.00 11.950          H  
ATOM   1141  HA  ASP A  75      -1.739   5.522  -3.442  1.00 12.490          H  
ATOM   1142 1HB  ASP A  75      -3.428   8.021  -3.587  1.00 17.270          H  
ATOM   1143 2HB  ASP A  75      -1.677   8.092  -3.456  1.00 17.270          H  
ATOM   1144  N   ASP A  76      -3.191   6.335  -0.692  1.00 10.200          N  
ATOM   1145  CA  ASP A  76      -3.075   6.520   0.746  1.00 10.370          C  
ATOM   1146  C   ASP A  76      -3.935   5.476   1.470  1.00 10.290          C  
ATOM   1147  O   ASP A  76      -5.166   5.589   1.565  1.00 10.120          O  
ATOM   1148  CB  ASP A  76      -3.472   7.934   1.172  1.00 14.450          C  
ATOM   1149  CG  ASP A  76      -3.265   8.156   2.665  1.00 14.450          C  
ATOM   1150  OD1 ASP A  76      -3.094   7.170   3.373  1.00 14.450          O  
ATOM   1151  OD2 ASP A  76      -3.260   9.289   3.097  1.00 14.450          O  
ATOM   1152  H   ASP A  76      -4.086   6.072  -1.077  1.00 12.240          H  
ATOM   1153  HA  ASP A  76      -2.035   6.359   1.034  1.00 12.440          H  
ATOM   1154 1HB  ASP A  76      -2.875   8.662   0.619  1.00 17.340          H  
ATOM   1155 2HB  ASP A  76      -4.521   8.110   0.932  1.00 17.340          H  
ATOM   1156  N   ASP A  77      -3.273   4.460   2.012  1.00 10.670          N  
ATOM   1157  CA  ASP A  77      -3.978   3.330   2.594  1.00 10.890          C  
ATOM   1158  C   ASP A  77      -4.482   3.561   4.011  1.00 10.660          C  
ATOM   1159  O   ASP A  77      -5.067   2.664   4.630  1.00 10.460          O  
ATOM   1160  CB  ASP A  77      -3.133   2.061   2.526  1.00 15.160          C  
ATOM   1161  CG  ASP A  77      -3.015   1.473   1.088  1.00 15.160          C  
ATOM   1162  OD1 ASP A  77      -3.897   1.709   0.260  1.00 15.160          O  
ATOM   1163  OD2 ASP A  77      -2.037   0.784   0.841  1.00 15.160          O  
ATOM   1164  H   ASP A  77      -2.264   4.456   1.955  1.00 12.800          H  
ATOM   1165  HA  ASP A  77      -4.842   3.159   1.964  1.00 13.070          H  
ATOM   1166 1HB  ASP A  77      -2.134   2.279   2.905  1.00 18.190          H  
ATOM   1167 2HB  ASP A  77      -3.571   1.300   3.178  1.00 18.190          H  
ATOM   1168  N   ASP A  78      -4.296   4.776   4.533  1.00 10.900          N  
ATOM   1169  CA  ASP A  78      -4.804   5.111   5.861  1.00 10.960          C  
ATOM   1170  C   ASP A  78      -6.328   5.098   5.850  1.00 11.030          C  
ATOM   1171  O   ASP A  78      -6.969   5.004   6.898  1.00 11.460          O  
ATOM   1172  CB  ASP A  78      -4.297   6.467   6.358  1.00 15.320          C  
ATOM   1173  CG  ASP A  78      -2.822   6.467   6.808  1.00 15.320          C  
ATOM   1174  OD1 ASP A  78      -2.256   5.414   7.034  1.00 15.320          O  
ATOM   1175  OD2 ASP A  78      -2.256   7.538   6.926  1.00 15.320          O  
ATOM   1176  H   ASP A  78      -3.803   5.511   3.996  1.00 13.080          H  
ATOM   1177  HA  ASP A  78      -4.463   4.349   6.563  1.00 13.150          H  
ATOM   1178 1HB  ASP A  78      -4.403   7.200   5.549  1.00 18.380          H  
ATOM   1179 2HB  ASP A  78      -4.919   6.807   7.185  1.00 18.380          H  
ATOM   1180  N   GLU A  79      -6.919   5.136   4.654  1.00 10.760          N  
ATOM   1181  CA  GLU A  79      -8.364   5.151   4.506  1.00 11.030          C  
ATOM   1182  C   GLU A  79      -9.009   3.759   4.588  1.00 10.680          C  
ATOM   1183  O   GLU A  79     -10.231   3.648   4.506  1.00 10.630          O  
ATOM   1184  CB  GLU A  79      -8.729   5.773   3.156  1.00 15.330          C  
ATOM   1185  CG  GLU A  79      -8.324   7.240   2.992  1.00 15.330          C  
ATOM   1186  CD  GLU A  79      -9.053   8.165   3.926  1.00 15.330          C  
ATOM   1187  OE1 GLU A  79     -10.231   7.987   4.106  1.00 15.330          O  
ATOM   1188  OE2 GLU A  79      -8.432   9.052   4.458  1.00 15.330          O  
ATOM   1189  H   GLU A  79      -6.336   5.201   3.810  1.00 12.910          H  
ATOM   1190  HA  GLU A  79      -8.782   5.766   5.303  1.00 13.240          H  
ATOM   1191 1HB  GLU A  79      -8.238   5.208   2.357  1.00 18.400          H  
ATOM   1192 2HB  GLU A  79      -9.803   5.696   2.996  1.00 18.400          H  
ATOM   1193 1HG  GLU A  79      -7.251   7.328   3.174  1.00 18.400          H  
ATOM   1194 2HG  GLU A  79      -8.514   7.542   1.963  1.00 18.400          H  
ATOM   1195  N   PHE A  80      -8.216   2.692   4.771  1.00 10.640          N  
ATOM   1196  CA  PHE A  80      -8.809   1.351   4.789  1.00 10.630          C  
ATOM   1197  C   PHE A  80      -8.902   0.613   6.125  1.00 10.080          C  
ATOM   1198  O   PHE A  80      -9.011  -0.609   6.125  1.00 10.250          O  
ATOM   1199  CB  PHE A  80      -8.127   0.472   3.756  1.00 14.890          C  
ATOM   1200  CG  PHE A  80      -8.370   1.010   2.403  1.00 14.890          C  
ATOM   1201  CD1 PHE A  80      -7.401   1.714   1.783  1.00 14.890          C  
ATOM   1202  CD2 PHE A  80      -9.591   0.842   1.769  1.00 14.890          C  
ATOM   1203  CE1 PHE A  80      -7.593   2.257   0.559  1.00 14.890          C  
ATOM   1204  CE2 PHE A  80      -9.804   1.383   0.528  1.00 14.890          C  
ATOM   1205  CZ  PHE A  80      -8.804   2.093  -0.086  1.00 14.890          C  
ATOM   1206  H   PHE A  80      -7.198   2.809   4.843  1.00 12.770          H  
ATOM   1207  HA  PHE A  80      -9.834   1.463   4.442  1.00 12.760          H  
ATOM   1208 1HB  PHE A  80      -7.050   0.438   3.939  1.00 17.860          H  
ATOM   1209 2HB  PHE A  80      -8.515  -0.542   3.801  1.00 17.860          H  
ATOM   1210  HD1 PHE A  80      -6.463   1.832   2.292  1.00 17.860          H  
ATOM   1211  HD2 PHE A  80     -10.387   0.282   2.266  1.00 17.860          H  
ATOM   1212  HE1 PHE A  80      -6.783   2.817   0.102  1.00 17.860          H  
ATOM   1213  HE2 PHE A  80     -10.765   1.254   0.033  1.00 17.860          H  
ATOM   1214  HZ  PHE A  80      -8.966   2.524  -1.074  1.00 17.860          H  
ATOM   1215  N   ASP A  81      -8.980   1.323   7.247  1.00  9.680          N  
ATOM   1216  CA  ASP A  81      -9.161   0.691   8.573  1.00  9.420          C  
ATOM   1217  C   ASP A  81      -8.055  -0.260   9.080  1.00  9.270          C  
ATOM   1218  O   ASP A  81      -8.367  -1.316   9.631  1.00  9.080          O  
ATOM   1219  CB  ASP A  81     -10.469  -0.123   8.525  1.00 13.290          C  
ATOM   1220  CG  ASP A  81     -11.120  -0.504   9.833  1.00 13.290          C  
ATOM   1221  OD1 ASP A  81     -11.043   0.231  10.809  1.00 13.290          O  
ATOM   1222  OD2 ASP A  81     -11.731  -1.582   9.835  1.00 13.290          O  
ATOM   1223  H   ASP A  81      -8.917   2.334   7.183  1.00 11.620          H  
ATOM   1224  HA  ASP A  81      -9.266   1.496   9.302  1.00 11.300          H  
ATOM   1225 1HB  ASP A  81     -11.183   0.409   7.927  1.00 15.950          H  
ATOM   1226 2HB  ASP A  81     -10.275  -1.062   8.041  1.00 15.950          H  
ATOM   1227  N   GLU A  82      -6.788   0.137   8.937  1.00  9.620          N  
ATOM   1228  CA  GLU A  82      -5.626  -0.614   9.436  1.00  9.820          C  
ATOM   1229  C   GLU A  82      -4.352   0.174   9.119  1.00  9.970          C  
ATOM   1230  O   GLU A  82      -4.146   1.264   9.657  1.00  9.950          O  
ATOM   1231  OXT GLU A  82      -3.482  -0.262   8.360  1.00 14.730          O  
ATOM   1232  CB  GLU A  82      -5.548  -2.055   8.870  1.00 13.140          C  
ATOM   1233  CG  GLU A  82      -4.390  -2.926   9.450  1.00 13.140          C  
ATOM   1234  CD  GLU A  82      -4.432  -4.422   9.062  1.00 13.140          C  
ATOM   1235  OE1 GLU A  82      -5.462  -4.910   8.653  1.00 13.140          O  
ATOM   1236  OE2 GLU A  82      -3.413  -5.064   9.172  1.00 13.140          O  
ATOM   1237  H   GLU A  82      -6.628   1.013   8.461  1.00 11.540          H  
ATOM   1238  HA  GLU A  82      -5.707  -0.694  10.520  1.00 11.780          H  
ATOM   1239 1HB  GLU A  82      -6.464  -2.599   9.040  1.00 15.760          H  
ATOM   1240 2HB  GLU A  82      -5.403  -1.993   7.810  1.00 15.760          H  
ATOM   1241 1HG  GLU A  82      -3.441  -2.529   9.110  1.00 15.760          H  
ATOM   1242 2HG  GLU A  82      -4.411  -2.842  10.534  1.00 15.760          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 -376.218 41.7234 327.199 -24.7403 7.97988 21.9641 153.276 -166.037 -0.83386 -5.60367 -151.602 -23.4843 -40.026 -3.42622 -25.4402 -9.92388 0 -0.03028 5.2141 43.2628 69.7416 -11.458 15.5846 -55.6861 -5.5495 46.6078 -167.507
MET:NtermProteinFull_1 -8.74719 1.66247 5.75709 -0.33222 0.07288 0.04498 4.00026 -2.89458 -0 -0 -4.37514 1.33982 0 0 0 0 0 0.22043 0.35883 1.17199 0 0 0 0.60916 0 1.79827 0.68706
PRO_2 -4.83384 0.85627 3.55622 -0.08079 0 0.04856 0.98008 -1.50704 -0 -0 0.36538 0.61811 0 0 0 0 0 -0.14796 0.00454 0.39766 0 -0.6225 0 -2.4119 -0.1034 1.99599 -0.88461
LYS_3 -3.73161 0.26788 4.66676 -0.71374 0.24681 0.39942 1.86108 -1.86725 -0.01474 -0.1035 -2.59185 0.21628 0 0 0 -0.76307 0 -0.05225 0.26591 2.18693 0 -0.04946 0 -1.5107 -0.37542 0.42902 -1.2335
SER_4 -4.1757 0.43609 3.42999 -0.02982 0 0.05081 1.86475 -1.87552 -0.01784 -0.2064 -0.36927 -1.30305 0 0 -0.89099 0 0 -0.03164 0.10809 0.47572 0 -0.0146 0.65478 -0.77834 -0.30325 0.55063 -2.42559
GLY_5 -2.6874 0.16526 2.99753 -7e-05 0 0 1.26249 -1.56963 -0.02303 -0.11117 -1.0724 -0.37589 0 0 -0.27204 0 0 -0.07609 0 0 0 -1.52853 0 0.83697 -0.30453 0.38556 -2.37296
ALA_6 -4.48141 0.60297 3.03958 -0.02551 0.00043 0 1.69492 -2.02614 -0.03797 -0.25734 -0.31171 -0.22737 0 0 -0.89099 0 0 0.03198 0 0 0 -0.02248 0 1.8394 -0.71469 0.24574 -1.54057
HIS_D_7 -4.578 0.30885 2.43203 -0.37769 0.03649 0.44928 0.7434 -1.59234 -0 -0 -0.39377 -0.63537 0 0 -0.27204 0 0 -0.01261 0.20883 0 2.36339 -0.42835 0 -0.45461 -0.17331 0.57619 -1.79964
GLN_8 -3.78992 0.5597 2.36388 -0.71941 0.18667 0.54503 1.26329 -1.34712 -0 -0 -0.9829 -0.44571 0 0 -0.90069 0 0 0.12124 0.08496 0 3.03341 0.09567 0 -0.18838 0.65211 1.2303 1.7621
PRO_9 -5.7514 0.80837 1.28447 -0.19985 0.00392 0.14074 0.68972 -0.89176 -0 -0 -1.19724 0.05492 0 0 -0.90069 0 0 0.09553 0.012 0.2657 0 -0.58466 0 -2.4119 0.3524 1.09378 -7.13597
LEU_10 -6.36283 1.0205 2.05246 -0.45545 0.20923 0.08415 0.59731 -1.80183 -0.02677 -0.27475 -0.93653 0.01736 0 0 0 0 0 0.2745 0.06655 0.65516 0 0.11824 0 0.18072 -0.00886 0.63716 -3.95369
VAL_11 -8.3787 1.13888 3.92196 -0.3663 0.37924 0.08728 3.07606 -2.97798 -0 -0 -2.87034 -0.1796 0 0 -1.03531 0 0 -0.06921 0.51132 0.7691 0 -0.72908 0 1.9342 -0.11252 0.95114 -3.94988
ARG_12 -4.66524 0.37726 4.69137 -0.73814 0.10384 0.48448 2.50958 -2.12481 -0.02238 -0.11128 -2.74344 0.52085 0 0 -0.31477 -0.55139 0 -0.05968 0.09133 2.59529 0 -0.14147 0 -1.2888 -0.40899 0.84438 -0.95199
HIS_13 -5.11628 0.56885 3.39224 -0.44916 0.07477 0.44623 1.13718 -1.98023 -0 -0 0.44156 -0.61726 0 0 0 0 0 -0.08361 0.14351 0 2.78489 0.08759 0 -0.45461 -0.44272 0.43449 0.36744
ASP_14 -3.76746 0.44152 4.69201 -0.11779 0.02167 0.36514 1.53378 -2.20097 -0.06657 -0.38272 -0.55889 -0.12267 0 0 0 0 0 0.05948 9e-05 0 2.4447 -0.33096 0 -2.3716 -0.43936 0.36355 -0.43706
THR_15 -2.32777 0.12992 3.07412 -0.17486 0.08664 0.1413 1.45728 -1.53702 -0 -0 -0.95334 -1.48474 0 0 0 0 0 -0.06537 0.14941 0.91652 0 1.41678 2.40083 -1.0874 0.89975 0.38549 3.42752
ASP_16 -4.85834 0.5643 6.16208 -0.09889 0.00261 0.27293 2.41555 -2.65975 -0.07656 -0.44783 -2.8151 -0.28453 0 0 -1.03531 0 0 0.00469 0.00188 0 2.26976 0.1104 0 -2.3716 1.06453 0.57681 -1.2024
ASP_17 -3.23623 0.51281 4.45501 -0.27927 0.18626 0.95968 1.92515 -1.98993 -0.03086 -0.29407 -2.21815 -1.06215 0 0 -0.50666 0 0 -0.01644 0.00886 0 2.05511 -0.79733 0 -2.3716 -0.19238 0.79805 -2.09414
GLY_18 -2.87884 0.30791 3.20287 -4e-05 0 0 1.89627 -1.67327 -0 -0 -1.21388 -0.43759 0 0 0 0 0 -0.22305 0 0 0 0.27135 0 0.83697 0.20213 0.53659 0.82742
GLY_19 -2.13587 0.50894 3.21253 -5e-05 0 0 1.4732 -1.51213 -0 -0 -2.30504 -0.42506 0 0 -0.50666 0 0 -0.11274 0 0 0 0.44381 0 0.83697 0.3716 0.22522 0.07475
GLU_20 -3.42369 0.35379 3.81863 -0.22758 0.02623 0.32661 1.90888 -1.77248 -0.01213 -0.13007 -1.57953 -0.59086 0 0 -0.86191 0 0 -0.06527 0.04634 0 3.28422 -0.24294 0 -2.7348 -0.23847 0.24583 -1.8692
THR_21 -4.5046 0.61822 3.35216 -0.13349 0.09871 0.07921 2.0799 -1.99898 -0.03663 -0.26791 -2.10072 -0.97408 0 0 0 0 0 -0.05711 0.03756 0.00959 0 -0.34523 2.28985 -1.0874 -0.53779 0.2939 -3.18488
GLY_22 -1.55457 0.05809 2.12384 -0.0001 0 0 0.89665 -1.01112 -0 -0 -0.27095 -0.4081 0 0 0 0 0 0.06626 0 0 0 0.21208 0 0.83697 0.59249 0.32966 1.87121
GLN_23 -3.92745 0.61502 3.43905 -0.2752 0.05163 0.25853 1.64727 -1.78146 -0.0029 -0.06024 -2.21142 -0.67173 0 0 -0.86191 0 0 0.08451 0.04669 0 2.97657 -0.11509 0 -0.18838 0.56426 0.37513 -0.03711
SER_24 -2.33076 0.09721 2.4343 -0.03123 0 0.05397 1.05431 -1.19083 -0.02087 -0.09899 -0.03356 -1.0299 0 0 -0.83913 0 0 -0.08215 0.00082 0.72535 0 0.04361 0.60003 -0.77834 -0.40755 0.43488 -1.39882
VAL_25 -3.40057 0.19697 1.28423 -0.31202 0.18985 0.06815 0.70921 -1.12288 -0 -0 0.62609 -0.27105 0 0 0 0 0 -0.06416 0.00102 0.11669 0 0.09503 0 1.9342 -0.17013 0.3086 0.18922
LYS_26 -3.11084 0.44686 4.65983 -0.45172 0.16665 0.23029 2.49779 -1.86257 -0.00235 -0.00608 -5.32975 -0.22168 0 0 -1.83021 0 0 -0.05742 0.04809 2.76096 0 0.04566 0 -1.5107 -0.11799 0.28709 -3.35809
SER_27 -1.65261 0.06757 2.01094 -0.03618 0.00163 0.06679 0.46758 -0.97271 -0.01298 -0.06274 0.57645 -0.76892 0 0 0 0 0 -0.08476 0.00353 0.35188 0 0.4422 0.63525 -0.77834 0.08558 0.29163 0.6318
LEU_28 -1.50308 0.06469 1.1699 -0.50212 0.23102 0.13213 0.13693 -0.66729 -0 -0 0.32454 0.13053 0 0 0 0 0 -0.04866 0.08546 0.23546 0 -0.19093 0 0.18072 0.16269 0.17418 0.11617
ALA_29 -1.50355 0.04533 1.54398 -0.02193 0 0 0.35454 -0.8782 -0.01244 -0.06187 -0.11213 -0.42311 0 0 0 0 0 0.10393 0 0 0 -0.56344 0 1.8394 -0.05762 0.18283 0.4357
ASP_30 -1.18636 0.10917 0.93738 -0.10757 0.00799 0.30669 0.12466 -0.59125 -0 -0 -0.41193 -0.19675 0 0 0 0 0 -0.01417 0.00022 0 1.91244 0.08642 0 -2.3716 -0.24061 0.14318 -1.49209
VAL_31 -4.06809 0.46731 1.38716 -0.2994 0.16564 0.05747 0.34771 -1.19805 -0 -0 -0.10505 -0.34639 0 0 0 0 0 0.00729 0.00039 0.06369 0 -0.47402 0 1.9342 -0.37885 0.20417 -2.23483
SER_32 -3.77954 0.1959 4.35662 -0.03291 0 0.0743 2.29078 -2.01822 -0 -0 -2.50573 -0.36219 0 0 -0.26863 0 0 -0.01995 0.00351 0.17043 0 -0.42917 0.6136 -0.77834 -0.43694 0.25495 -2.67153
GLU_33 -3.30138 0.17206 3.58009 -0.46273 0.27612 1.45295 1.51982 -1.71407 -0.02689 -0.15531 -1.57795 -3.06962 0 0 0 0 0 -0.01729 0.00687 0 3.94986 -0.32763 0 -2.7348 -0.61986 0.1911 -2.85868
GLU_34 -2.96131 0.15383 3.84043 -0.21253 0.02851 0.29603 1.47998 -1.74082 -0.02693 -0.15621 -1.11031 -0.59203 0 0 0 0 0 0.01234 0.00077 0 3.00353 -0.25529 0 -2.7348 -0.61922 0.10996 -1.48406
GLU_35 -6.34201 0.42954 6.79043 -0.62653 0.10965 1.14344 3.03033 -2.89707 -0 -0 -2.90731 -0.59819 0 0 -0.26863 -0.75653 0 -0.01609 0.0062 0 3.34747 -0.27096 0 -2.7348 -0.45756 0.12631 -2.8923
ILE_36 -6.30904 0.48811 5.57145 -0.50178 0.34956 0.10144 2.57248 -2.86321 -0 -0 -2.20112 0.01902 0 0 0 0 0 -0.06528 0.03482 0.50017 0 -0.45579 0 0.73287 -0.15 0.30065 -1.87564
ASP_37 -4.42151 0.17264 6.23368 -0.21862 0.00217 0.71348 3.04579 -2.84031 -0.01627 -0.08846 -4.45429 -0.06514 0 0 0 -0.55139 0 0.03675 0.06612 0 3.23854 0.22817 0 -2.3716 -0.09391 0.34464 -1.03955
SER_38 -4.66817 0.23374 6.19371 -0.02843 0 0.06573 2.69519 -2.77288 -0 -0 -2.59191 -0.6089 0 0 0 0 0 0.00514 0.00334 0.66619 0 0.3449 0.60648 -0.77834 -0.00604 0.18555 -0.4547
ARG_39 -7.52799 0.40127 8.01941 -0.43438 0.04464 0.21211 3.28497 -3.48027 -6e-05 -0.00128 -3.72882 0.38422 0 0 0 -0.75653 0 -0.018 0.12408 2.09972 0 -0.04693 0 -1.2888 -0.02664 0.20193 -2.53734
MET_40 -5.56854 0.14405 5.78111 -0.65357 0.15593 0.18724 2.81475 -2.64315 -0 -0 -3.64972 -0.00856 0 0 0 0 0 0.11797 0.01885 0.98197 0 -0.08985 0 0.60916 -0.24713 0.35049 -1.69897
SER_41 -4.28205 0.16862 5.45992 -0.02687 0 0.06258 2.57152 -2.52824 -0 -0 -2.51954 -0.59702 0 0 0 0 0 0.0108 0.00227 0.65898 0 0.33886 0.60003 -0.77834 0.09386 0.2458 -0.51883
ARG_42 -5.67125 0.29184 6.24131 -0.44729 0.04871 0.22052 2.89365 -2.85449 -0 -0 -2.68657 0.37179 0 0 0 0 0 0.06576 0.06952 2.09007 0 -0.0909 0 -1.2888 -0.00915 0.15593 -0.59935
ARG_43 -7.11791 0.71549 6.41978 -0.45464 0.06545 0.23015 2.96033 -3.16133 -0 -0 -2.85679 0.32782 0 0 0 0 0 -0.03242 0.16005 2.07595 0 -0.0342 0 -1.2888 -0.307 0.36355 -1.93451
SER_44 -7.07257 0.51795 6.99229 -0.03203 7e-05 0.02308 3.75811 -3.46297 -0.00427 -0.07997 -3.8396 -0.03715 0 0 -0.31477 0 0 0.06062 0.01718 0.65052 0 0.23167 1.80902 -0.77834 -0.24407 0.48579 -1.31946
SER_45 -3.91378 0.24591 4.64742 -0.02438 0 0.05755 2.07236 -2.31394 -0 -0 -1.57825 -0.67225 0 0 0 0 0 0.02308 0.00122 0.53743 0 0.36929 0.60134 -0.77834 0.1159 0.38249 -0.22696
VAL_46 -8.30768 0.94175 4.97565 -0.27193 0.10372 0.04661 3.41843 -3.27993 -0.01834 -0.13372 -1.87475 0.23621 0 0 0 0 0 -0.04706 0.00028 0.73158 0 0.04363 0 1.9342 0.17137 0.51867 -0.8113
ILE_47 -11.0138 2.20096 5.13312 -0.53386 0.5421 0.10854 3.01601 -3.64715 -0.01002 -0.06383 -2.35961 -0.06083 0 0 0 0 0 -0.05301 0.05611 0.57059 0 -0.43076 0 0.73287 -0.09067 0.94526 -4.95796
ALA_48 -4.39824 0.23448 4.00046 -0.02087 0 0 2.2481 -2.36388 -0 -0 -2.27384 -0.37366 0 0 0 0 0 0.13403 0 0 0 -0.34392 0 1.8394 -0.21115 0.73297 -0.79611
ASP_49 -4.90796 0.35695 6.32618 -0.18163 1e-05 0.59214 3.00714 -2.87354 -0 -0 -3.26568 -0.24529 0 0 0 -1.11492 0 -0.01394 0.0288 0 3.0088 0.31438 0 -2.3716 -0.06838 0.4324 -0.97611
LEU_50 -10.7791 1.9107 5.6818 -0.53396 0.30503 0.13113 3.47209 -3.92743 -0 -0 -2.56928 0.26758 0 0 0 0 0 -0.00512 0.358 0.32018 0 -0.28561 0 0.18072 -0.03266 0.70371 -4.80225
LEU_51 -8.01668 0.7749 5.72192 -0.47314 0.22999 0.11076 2.89934 -3.28146 -0 -0 -3.01948 0.20256 0 0 0 0 0 0.12593 0.01866 0.34661 0 -0.28491 0 0.18072 -0.31602 0.64697 -4.13333
SER_52 -4.79059 0.19359 6.08538 -0.02782 0 0.06504 2.44768 -2.78145 -0.02832 -0.20985 -1.90092 -0.52509 0 0 -0.56098 0 0 0.12602 0.00449 0.79173 0 0.32633 0.60185 -0.77834 -0.09756 0.34265 -0.71616
LEU_53 -7.63808 0.60529 6.01116 -0.46697 0.16485 0.10654 2.81268 -3.28222 -0 -0 -2.47094 0.23292 0 0 0 0 0 0.02502 0.2641 0.41545 0 -0.26244 0 0.18072 -0.06019 0.48144 -2.88067
PHE_54 -6.05664 0.59678 5.51189 -0.85991 0.03998 0.27497 3.32143 -2.9439 -0 -0 -2.61139 -0.00766 0 0 0 0 0 0.01133 0.00175 0 1.86766 -0.35259 0 1.0402 -0.14602 0.50852 0.1964
ARG_55 -4.40395 0.24358 4.90552 -0.73523 0.10171 0.4895 1.37818 -2.26823 -0.02704 -0.24492 -1.27176 0.24918 0 0 0 0 0 -0.11638 0.08819 2.10761 0 -0.05963 0 -1.2888 -0.15383 0.37655 -0.62974
ARG_56 -4.44469 0.41863 5.20827 -0.65382 0.11029 0.48116 2.32207 -2.40478 -0.03637 -0.14663 -2.00292 0.06467 0 0 -0.56098 0 0 -0.06157 0.18215 2.26079 0 -0.16508 0 -1.2888 -0.20025 0.6272 -0.29066
SER_57 -1.73971 0.1449 2.56623 -0.02986 0.05241 0.03146 1.08983 -1.23092 -0.01164 -0.1439 -1.1478 0.06895 0 0 0 0 0 0.03538 0.00235 0.06039 0 0.34952 0.60021 -0.77834 0.12887 0.77503 0.82335
SER_58 -3.70938 0.407 3.7139 -0.02841 0.00015 0.046 1.88681 -1.91473 -0.04574 -0.23589 -1.55627 -0.85825 0 0 0 0 0 0.01454 0.11968 0.71472 0 0.4327 0.60181 -0.77834 0.29273 0.50755 -0.38942
SER_59 -1.3876 0.06823 1.17916 -0.03204 0.0177 0.03058 0.33214 -0.69379 -0.01164 -0.1439 -0.07501 -0.26286 0 0 0 0 0 0.03229 0.01206 0.28085 0 0.40722 0.6098 -0.77834 0.67019 0.25748 0.51252
VAL_60 -6.37093 1.34259 0.35352 -0.33317 0.35277 0.07266 1.07914 -1.47693 -0.00937 -0.08926 -1.08565 -0.40564 0 0 0 0 0 0.05641 0.08288 1.23641 0 -0.57763 0 1.9342 0.5247 0.42579 -2.88751
LEU_61 -7.55571 0.57235 2.42324 -0.46118 0.24668 0.07926 1.40225 -1.85293 -0 -0 -0.55802 0.12576 0 0 0 0 0 -0.00705 0.03444 0.66043 0 -0.00056 0 0.18072 -0.06699 0.68096 -4.09633
VAL_62 -6.06539 1.40596 1.16417 -0.28466 0.21474 0.05642 1.06934 -1.24995 -0 -0 -0.11211 0.29277 0 0 0 0 0 0.00387 0.00709 0.15424 0 -0.20951 0 1.9342 -0.31099 0.83356 -1.09624
ARG_63 -8.76772 1.51506 6.29593 -0.74719 0.17702 0.55573 2.74119 -2.81831 -0 -0 -2.52979 0.28558 0 0 -0.34008 -1.11492 0 0.0041 0.58734 3.73586 0 -0.24791 0 -1.2888 -0.41111 1.82568 -0.54235
PRO_64 -4.21555 0.73201 3.3043 -0.19118 0.00348 0.13686 0.89854 -1.20606 -0.00211 -0.03676 -1.80084 0.07281 0 0 0 0 0 0.00731 0.00382 0.37162 0 -0.90691 0 -2.4119 -0.19461 1.75703 -3.67815
HIS_65 -3.79575 0.27457 2.68308 -0.46686 0.04076 0.49783 0.66327 -1.35272 -0.03653 -0.20229 -0.60905 -0.40641 0 0 0 0 0 0.01122 0.01052 0 2.50047 -0.32009 0 -0.45461 0.31497 1.3887 0.74107
THR_66 -5.95104 0.446 4.56968 -0.24189 0.32824 0.09814 2.43298 -2.3637 -0 -0 -2.26944 -1.05776 0 0 -0.8049 0 0 0.00662 0.05605 1.4836 0 0.40481 2.35969 -1.0874 0.37253 1.41053 0.19273
ARG_67 -2.72781 0.12183 4.031 -0.67345 0.09965 0.47075 2.40267 -1.63723 -0.0002 -0.00304 -4.089 0.4773 0 0 -1.00182 -1.77603 0 0.03619 0.02228 1.69452 0 -0.03494 0 -1.2888 -0.31916 0.58451 -3.61079
LEU_68 -3.33111 0.27543 2.21451 -0.52496 0.23525 0.15632 1.0114 -1.17921 -0 -0 -0.6985 0.13567 0 0 -0.51866 0 0 -0.0596 0.07964 0.08114 0 -0.12814 0 0.18072 -0.58174 0.41392 -2.23791
GLY_69 -1.83269 0.12804 2.02937 -0.00135 0 0 0.6783 -1.07471 -0 -0 0.03197 -0.36102 0 0 0 0 0 0.01303 0 0 0 -1.54389 0 0.83697 0.20439 0.32014 -0.57145
ASN_70 -1.67973 0.29377 1.48204 -0.17585 0.02189 0.25442 0.28512 -0.75933 -0 -0 -0.19498 -0.28489 0 0 0 0 0 -0.00011 0.00116 0 1.90032 0.19224 0 -0.93687 0.54697 0.85676 1.80293
PRO_71 -4.40961 0.64564 2.39995 -0.18207 0.00204 0.12987 0.80254 -1.0418 -0 -0 -1.0177 -0.02266 0 0 -0.34008 0 0 -0.09105 0.01749 1.11533 0 -0.59803 0 -2.4119 -0.10365 1.05428 -4.05141
ASN_72 -4.32471 0.55734 3.18341 -0.16078 0.01319 0.21559 1.17415 -1.68686 -0.00211 -0.03676 -0.83864 -0.85685 0 0 -0.99531 0 0 0.01512 0.01707 0 1.98829 -0.04963 0 -0.93687 -0.05329 0.4421 -2.33555
PHE_73 -7.20578 0.69386 2.80476 -1.21821 0.25327 0.74623 2.16424 -2.03728 -0 -0 -1.6922 -0.12959 0 0 -0.99531 0 0 0.01903 0.002 0 1.62269 -0.55629 0 1.0402 -0.00405 0.34181 -4.15061
ASP_74 -3.96822 0.59903 5.16935 -0.10262 0.00418 0.30398 2.22148 -2.28176 -0 -0 -2.28154 -1.27936 0 0 -1.49095 0 0 0.059 0.01014 0 2.30692 -0.22826 0 -2.3716 -0.05766 0.39186 -2.99604
ASP_75 -1.73601 0.12666 2.37616 -0.11357 0.01711 0.35323 0.73578 -0.96575 -0 -0 -1.80283 -0.3383 0 0 -0.85781 0 0 -0.05276 0.04576 0 1.84195 -0.03863 0 -2.3716 -0.09932 0.3973 -2.48264
ASP_76 -3.76459 0.45763 6.01499 -0.23959 0.14119 0.78683 2.56732 -2.46806 -0.03238 -0.22511 -1.91348 -1.38341 0 0 -0.64483 0 0 0.03931 0.0007 0 1.9622 -0.72799 0 -2.3716 -0.03485 0.31785 -1.51787
ASP_77 -5.00007 0.80235 7.63776 -0.12056 0.04067 0.3799 3.37659 -3.18732 -0.00035 -0.00564 -5.64199 -0.2859 0 0 -0.63314 0 0 0.02419 0.09936 0 2.57512 -0.41662 0 -2.3716 -0.17202 0.31775 -2.58155
ASP_78 -3.29901 0.27545 6.49564 -0.11134 0.01414 0.34404 2.96627 -2.48085 -0.03575 -0.18722 -5.07563 -0.32833 0 0 -0.64483 -0.76307 0 -0.07988 0.068 0 1.89907 -0.05982 0 -2.3716 -0.42145 0.33378 -3.4624
GLU_79 -2.86647 0.43561 2.6564 -0.44894 0.07028 0.90271 1.13336 -1.34677 -0 -0 -0.32339 -0.37524 0 0 0 0 0 -0.0483 0.0031 0 2.96813 -0.08778 0 -2.7348 -0.36135 0.33838 -0.08506
PHE_80 -7.95138 0.95526 4.30187 -0.73599 0.13489 0.43293 1.74215 -2.67445 -0 -0 -2.00042 0.13391 0 0 -0.28624 0 0 0.04639 0.00018 0 1.9414 -0.26431 0 1.0402 -0.28477 0.84564 -2.62275
ASP_81 -3.87756 0.54885 5.5276 -0.29727 0.08542 0.96669 2.75013 -2.08237 -0.01597 -0.06257 -5.48696 0.05145 0 0 -1.00182 -1.77603 0 -0.04973 0.01585 0 2.1655 -0.54681 0 -2.3716 -0.09956 1.27959 -4.27715
GLU:CtermProteinFull_82 -2.32003 0.71047 4.38659 -0.34384 0.18345 0.56882 1.72861 -1.55139 -0.01854 -0.07422 -5.27419 -0.41872 0 0 -0.99108 0 0 0 0.11161 0 2.52923 0 0 -2.7348 -0.03426 1.16488 -2.3774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600726 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 23.613
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.882481
REMARK    SCORE     rama_prepro:           5.264
REMARK    SCORE     cart_bonded:          45.304
REMARK    SCORE           score:        -125.510
REMARK    SCORE         p_aa_pp:         -13.299
REMARK    SCORE          fa_atr:        -368.680
REMARK    SCORE     hbond_lr_bb:          -4.483
REMARK    SCORE         fa_elec:        -141.305
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -23.234
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.363
REMARK    SCORE          fa_rep:          36.069
REMARK    SCORE             ref:         -10.333
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.877
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         103.694
REMARK    SCORE    fa_intra_rep:           0.692
REMARK    SCORE          fa_sol:         281.682
REMARK    SCORE     total_score:        -125.510
REMARK    SCORE     hbond_sr_bb:         -38.082
REMARK    SCORE     lk_ball_wtd:         -13.247
REMARK    SCORE        hbond_sc:          -6.792
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.079  -0.292  -0.978  1.00 10.980          N  
ATOM      2  CA  MET A   1       1.512  -0.380  -1.278  1.00 10.210          C  
ATOM      3  C   MET A   1       2.318   0.942  -1.208  1.00  9.820          C  
ATOM      4  O   MET A   1       3.367   0.927  -0.570  1.00 10.150          O  
ATOM      5  CB  MET A   1       1.741  -1.104  -2.601  1.00 14.600          C  
ATOM      6  CG  MET A   1       1.448  -2.599  -2.594  1.00 14.600          C  
ATOM      7  SD  MET A   1       2.462  -3.520  -1.410  1.00 14.600          S  
ATOM      8  CE  MET A   1       4.124  -3.334  -2.083  1.00 14.600          C  
ATOM      9 1H   MET A   1      -0.167  -1.029  -0.333  1.00 13.180          H  
ATOM     10 2H   MET A   1      -0.144   0.600  -0.558  1.00 13.180          H  
ATOM     11 3H   MET A   1      -0.459  -0.413  -1.836  1.00 13.180          H  
ATOM     12  HA  MET A   1       1.947  -1.017  -0.510  1.00 12.250          H  
ATOM     13 1HB  MET A   1       1.104  -0.688  -3.356  1.00 17.520          H  
ATOM     14 2HB  MET A   1       2.726  -0.966  -2.905  1.00 17.520          H  
ATOM     15 1HG  MET A   1       0.394  -2.763  -2.355  1.00 17.520          H  
ATOM     16 2HG  MET A   1       1.628  -3.007  -3.588  1.00 17.520          H  
ATOM     17 1HE  MET A   1       4.828  -3.875  -1.449  1.00 17.520          H  
ATOM     18 2HE  MET A   1       4.159  -3.745  -3.095  1.00 17.520          H  
ATOM     19 3HE  MET A   1       4.406  -2.286  -2.101  1.00 17.520          H  
ATOM     20  N   PRO A   2       1.917   2.066  -1.865  1.00  9.340          N  
ATOM     21  CA  PRO A   2       2.570   3.370  -1.758  1.00  9.210          C  
ATOM     22  C   PRO A   2       2.308   3.957  -0.379  1.00  9.060          C  
ATOM     23  O   PRO A   2       1.346   3.553   0.280  1.00  8.620          O  
ATOM     24  CB  PRO A   2       1.919   4.188  -2.881  1.00 13.820          C  
ATOM     25  CG  PRO A   2       0.568   3.564  -3.092  1.00 13.820          C  
ATOM     26  CD  PRO A   2       0.773   2.077  -2.845  1.00 13.820          C  
ATOM     27  HA  PRO A   2       3.652   3.259  -1.923  1.00 11.050          H  
ATOM     28 1HB  PRO A   2       1.853   5.242  -2.568  1.00 16.580          H  
ATOM     29 2HB  PRO A   2       2.547   4.170  -3.775  1.00 16.580          H  
ATOM     30 1HG  PRO A   2      -0.169   4.010  -2.403  1.00 16.580          H  
ATOM     31 2HG  PRO A   2       0.210   3.770  -4.118  1.00 16.580          H  
ATOM     32 1HD  PRO A   2      -0.162   1.709  -2.446  1.00 16.580          H  
ATOM     33 2HD  PRO A   2       1.045   1.589  -3.786  1.00 16.580          H  
ATOM     34  N   LYS A   3       3.109   4.945   0.030  1.00  9.660          N  
ATOM     35  CA  LYS A   3       2.937   5.589   1.340  1.00  9.910          C  
ATOM     36  C   LYS A   3       2.546   7.072   1.327  1.00  9.360          C  
ATOM     37  O   LYS A   3       3.397   7.935   1.574  1.00  9.390          O  
ATOM     38  CB  LYS A   3       4.234   5.528   2.139  1.00 13.770          C  
ATOM     39  CG  LYS A   3       4.748   4.178   2.528  1.00 13.770          C  
ATOM     40  CD  LYS A   3       6.058   4.388   3.282  1.00 13.770          C  
ATOM     41  CE  LYS A   3       6.739   3.114   3.711  1.00 13.770          C  
ATOM     42  NZ  LYS A   3       8.061   3.416   4.345  1.00 13.770          N  
ATOM     43  H   LYS A   3       3.901   5.211  -0.572  1.00 11.590          H  
ATOM     44  HA  LYS A   3       2.158   5.049   1.878  1.00 11.890          H  
ATOM     45 1HB  LYS A   3       5.019   6.009   1.569  1.00 16.530          H  
ATOM     46 2HB  LYS A   3       4.110   6.104   3.057  1.00 16.530          H  
ATOM     47 1HG  LYS A   3       4.021   3.662   3.155  1.00 16.530          H  
ATOM     48 2HG  LYS A   3       4.929   3.581   1.629  1.00 16.530          H  
ATOM     49 1HD  LYS A   3       6.755   4.935   2.635  1.00 16.530          H  
ATOM     50 2HD  LYS A   3       5.870   4.997   4.165  1.00 16.530          H  
ATOM     51 1HE  LYS A   3       6.113   2.583   4.425  1.00 16.530          H  
ATOM     52 2HE  LYS A   3       6.905   2.480   2.839  1.00 16.530          H  
ATOM     53 1HZ  LYS A   3       8.518   2.561   4.612  1.00 16.530          H  
ATOM     54 2HZ  LYS A   3       8.658   3.916   3.642  1.00 16.530          H  
ATOM     55 3HZ  LYS A   3       7.939   4.000   5.150  1.00 16.530          H  
ATOM     56  N   SER A   4       1.260   7.354   1.094  1.00  9.110          N  
ATOM     57  CA  SER A   4       0.709   8.712   1.036  1.00  8.860          C  
ATOM     58  C   SER A   4      -0.708   8.667   1.610  1.00  8.230          C  
ATOM     59  O   SER A   4      -1.280   7.586   1.765  1.00  8.290          O  
ATOM     60  CB  SER A   4       0.685   9.243  -0.386  1.00 12.500          C  
ATOM     61  OG  SER A   4      -0.199   8.507  -1.188  1.00 12.500          O  
ATOM     62  H   SER A   4       0.614   6.595   0.919  1.00 10.930          H  
ATOM     63  HA  SER A   4       1.309   9.376   1.655  1.00 10.630          H  
ATOM     64 1HB  SER A   4       0.383  10.297  -0.378  1.00 15.000          H  
ATOM     65 2HB  SER A   4       1.690   9.199  -0.806  1.00 15.000          H  
ATOM     66  HG  SER A   4      -0.220   8.953  -2.039  1.00 15.000          H  
ATOM     67  N   GLY A   5      -1.272   9.817   1.975  1.00  7.840          N  
ATOM     68  CA  GLY A   5      -2.625   9.799   2.529  1.00  7.410          C  
ATOM     69  C   GLY A   5      -3.712   9.768   1.465  1.00  6.690          C  
ATOM     70  O   GLY A   5      -3.434   9.823   0.270  1.00  6.570          O  
ATOM     71  H   GLY A   5      -0.762  10.683   1.856  1.00  9.410          H  
ATOM     72 1HA  GLY A   5      -2.731   8.920   3.165  1.00  8.890          H  
ATOM     73 2HA  GLY A   5      -2.769  10.652   3.174  1.00  8.890          H  
ATOM     74  N   ALA A   6      -4.967   9.677   1.912  1.00  6.550          N  
ATOM     75  CA  ALA A   6      -6.106   9.608   0.996  1.00  6.310          C  
ATOM     76  C   ALA A   6      -6.905  10.917   0.888  1.00  5.900          C  
ATOM     77  O   ALA A   6      -7.558  11.179  -0.132  1.00  5.820          O  
ATOM     78  CB  ALA A   6      -7.006   8.473   1.447  1.00  8.930          C  
ATOM     79  H   ALA A   6      -5.119   9.616   2.908  1.00  7.860          H  
ATOM     80  HA  ALA A   6      -5.713   9.380   0.008  1.00  7.570          H  
ATOM     81 1HB  ALA A   6      -7.805   8.341   0.766  1.00 10.720          H  
ATOM     82 2HB  ALA A   6      -6.426   7.552   1.481  1.00 10.720          H  
ATOM     83 3HB  ALA A   6      -7.403   8.692   2.438  1.00 10.720          H  
ATOM     84  N   HIS A   7      -6.860  11.715   1.953  1.00  5.890          N  
ATOM     85  CA  HIS A   7      -7.642  12.942   2.052  1.00  5.820          C  
ATOM     86  C   HIS A   7      -7.040  13.989   1.142  1.00  5.260          C  
ATOM     87  O   HIS A   7      -5.827  14.000   0.930  1.00  5.400          O  
ATOM     88  CB  HIS A   7      -7.685  13.427   3.497  1.00  8.180          C  
ATOM     89  CG  HIS A   7      -8.389  12.462   4.389  1.00  8.180          C  
ATOM     90  ND1 HIS A   7      -9.737  12.224   4.296  1.00  8.180          N  
ATOM     91  CD2 HIS A   7      -7.932  11.656   5.376  1.00  8.180          C  
ATOM     92  CE1 HIS A   7     -10.084  11.317   5.182  1.00  8.180          C  
ATOM     93  NE2 HIS A   7      -9.003  10.953   5.855  1.00  8.180          N  
ATOM     94  H   HIS A   7      -6.284  11.448   2.732  1.00  7.070          H  
ATOM     95  HA  HIS A   7      -8.665  12.760   1.728  1.00  6.980          H  
ATOM     96 1HB  HIS A   7      -6.682  13.596   3.867  1.00  9.810          H  
ATOM     97 2HB  HIS A   7      -8.216  14.374   3.546  1.00  9.810          H  
ATOM     98  HD1 HIS A   7     -10.351  12.556   3.552  1.00  9.810          H  
ATOM     99  HD2 HIS A   7      -6.944  11.494   5.802  1.00  9.810          H  
ATOM    100  HE1 HIS A   7     -11.122  10.994   5.255  1.00  9.810          H  
ATOM    101  N   GLN A   8      -7.853  14.917   0.652  1.00  4.970          N  
ATOM    102  CA  GLN A   8      -7.353  15.897  -0.304  1.00  4.900          C  
ATOM    103  C   GLN A   8      -6.026  16.617   0.024  1.00  4.480          C  
ATOM    104  O   GLN A   8      -5.181  16.696  -0.867  1.00  4.210          O  
ATOM    105  CB  GLN A   8      -8.437  16.924  -0.605  1.00  6.890          C  
ATOM    106  CG  GLN A   8      -8.052  17.946  -1.631  1.00  6.890          C  
ATOM    107  CD  GLN A   8      -9.183  18.871  -1.918  1.00  6.890          C  
ATOM    108  OE1 GLN A   8     -10.170  18.899  -1.178  1.00  6.890          O  
ATOM    109  NE2 GLN A   8      -9.067  19.637  -2.990  1.00  6.890          N  
ATOM    110  H   GLN A   8      -8.839  14.894   0.896  1.00  5.960          H  
ATOM    111  HA  GLN A   8      -7.184  15.360  -1.235  1.00  5.880          H  
ATOM    112 1HB  GLN A   8      -9.297  16.421  -0.978  1.00  8.270          H  
ATOM    113 2HB  GLN A   8      -8.750  17.436   0.287  1.00  8.270          H  
ATOM    114 1HG  GLN A   8      -7.215  18.542  -1.266  1.00  8.270          H  
ATOM    115 2HG  GLN A   8      -7.776  17.434  -2.554  1.00  8.270          H  
ATOM    116 1HE2 GLN A   8      -9.800  20.277  -3.230  1.00  8.270          H  
ATOM    117 2HE2 GLN A   8      -8.248  19.581  -3.562  1.00  8.270          H  
ATOM    118  N   PRO A   9      -5.790  17.205   1.217  1.00  4.820          N  
ATOM    119  CA  PRO A   9      -4.521  17.843   1.513  1.00  5.050          C  
ATOM    120  C   PRO A   9      -3.322  16.881   1.613  1.00  4.910          C  
ATOM    121  O   PRO A   9      -2.169  17.319   1.520  1.00  4.960          O  
ATOM    122  CB  PRO A   9      -4.797  18.522   2.867  1.00  7.570          C  
ATOM    123  CG  PRO A   9      -5.952  17.748   3.472  1.00  7.570          C  
ATOM    124  CD  PRO A   9      -6.804  17.332   2.295  1.00  7.570          C  
ATOM    125  HA  PRO A   9      -4.349  18.600   0.747  1.00  6.060          H  
ATOM    126 1HB  PRO A   9      -3.892  18.476   3.493  1.00  9.090          H  
ATOM    127 2HB  PRO A   9      -5.026  19.587   2.712  1.00  9.090          H  
ATOM    128 1HG  PRO A   9      -5.574  16.890   4.050  1.00  9.090          H  
ATOM    129 2HG  PRO A   9      -6.501  18.386   4.181  1.00  9.090          H  
ATOM    130 1HD  PRO A   9      -7.277  16.410   2.560  1.00  9.090          H  
ATOM    131 2HD  PRO A   9      -7.526  18.123   2.063  1.00  9.090          H  
ATOM    132  N   LEU A  10      -3.598  15.599   1.884  1.00  5.180          N  
ATOM    133  CA  LEU A  10      -2.577  14.570   2.061  1.00  5.430          C  
ATOM    134  C   LEU A  10      -2.153  13.877   0.774  1.00  5.000          C  
ATOM    135  O   LEU A  10      -0.975  13.625   0.527  1.00  5.410          O  
ATOM    136  CB  LEU A  10      -3.084  13.491   3.008  1.00  7.500          C  
ATOM    137  CG  LEU A  10      -3.470  13.907   4.439  1.00  7.500          C  
ATOM    138  CD1 LEU A  10      -4.040  12.681   5.146  1.00  7.500          C  
ATOM    139  CD2 LEU A  10      -2.265  14.463   5.191  1.00  7.500          C  
ATOM    140  H   LEU A  10      -4.565  15.290   1.897  1.00  6.220          H  
ATOM    141  HA  LEU A  10      -1.690  15.043   2.476  1.00  6.520          H  
ATOM    142 1HB  LEU A  10      -3.943  13.001   2.547  1.00  9.000          H  
ATOM    143 2HB  LEU A  10      -2.286  12.779   3.103  1.00  9.000          H  
ATOM    144  HG  LEU A  10      -4.248  14.666   4.396  1.00  9.000          H  
ATOM    145 1HD1 LEU A  10      -4.348  12.955   6.156  1.00  9.000          H  
ATOM    146 2HD1 LEU A  10      -4.892  12.308   4.600  1.00  9.000          H  
ATOM    147 3HD1 LEU A  10      -3.281  11.906   5.202  1.00  9.000          H  
ATOM    148 1HD2 LEU A  10      -2.568  14.741   6.202  1.00  9.000          H  
ATOM    149 2HD2 LEU A  10      -1.483  13.705   5.244  1.00  9.000          H  
ATOM    150 3HD2 LEU A  10      -1.880  15.346   4.686  1.00  9.000          H  
ATOM    151  N   VAL A  11      -3.154  13.541  -0.031  1.00  4.590          N  
ATOM    152  CA  VAL A  11      -3.017  12.756  -1.255  1.00  4.600          C  
ATOM    153  C   VAL A  11      -2.168  13.467  -2.299  1.00  4.500          C  
ATOM    154  O   VAL A  11      -1.512  12.835  -3.125  1.00  4.590          O  
ATOM    155  CB  VAL A  11      -4.426  12.427  -1.786  1.00  6.440          C  
ATOM    156  CG1 VAL A  11      -5.061  13.654  -2.371  1.00  6.440          C  
ATOM    157  CG2 VAL A  11      -4.380  11.282  -2.780  1.00  6.440          C  
ATOM    158  H   VAL A  11      -4.094  13.815   0.259  1.00  5.510          H  
ATOM    159  HA  VAL A  11      -2.528  11.815  -0.998  1.00  5.520          H  
ATOM    160  HB  VAL A  11      -5.037  12.137  -0.937  1.00  7.720          H  
ATOM    161 1HG1 VAL A  11      -6.057  13.436  -2.663  1.00  7.720          H  
ATOM    162 2HG1 VAL A  11      -5.077  14.407  -1.622  1.00  7.720          H  
ATOM    163 3HG1 VAL A  11      -4.513  14.006  -3.235  1.00  7.720          H  
ATOM    164 1HG2 VAL A  11      -5.392  11.056  -3.105  1.00  7.720          H  
ATOM    165 2HG2 VAL A  11      -3.775  11.559  -3.641  1.00  7.720          H  
ATOM    166 3HG2 VAL A  11      -3.947  10.405  -2.295  1.00  7.720          H  
ATOM    167  N   ARG A  12      -2.178  14.792  -2.257  1.00  4.780          N  
ATOM    168  CA  ARG A  12      -1.414  15.630  -3.160  1.00  5.160          C  
ATOM    169  C   ARG A  12       0.072  15.728  -2.801  1.00  5.280          C  
ATOM    170  O   ARG A  12       0.845  16.332  -3.547  1.00  5.460          O  
ATOM    171  CB  ARG A  12      -1.987  17.033  -3.152  1.00  7.070          C  
ATOM    172  CG  ARG A  12      -1.829  17.725  -1.814  1.00  7.070          C  
ATOM    173  CD  ARG A  12      -2.430  19.047  -1.767  1.00  7.070          C  
ATOM    174  NE  ARG A  12      -2.254  19.630  -0.438  1.00  7.070          N  
ATOM    175  CZ  ARG A  12      -2.571  20.893  -0.087  1.00  7.070          C  
ATOM    176  NH1 ARG A  12      -3.060  21.735  -0.979  1.00  7.070          N  
ATOM    177  NH2 ARG A  12      -2.394  21.284   1.166  1.00  7.070          N  
ATOM    178  H   ARG A  12      -2.783  15.244  -1.581  1.00  5.740          H  
ATOM    179  HA  ARG A  12      -1.502  15.214  -4.164  1.00  6.190          H  
ATOM    180 1HB  ARG A  12      -1.499  17.639  -3.912  1.00  8.490          H  
ATOM    181 2HB  ARG A  12      -3.053  16.995  -3.384  1.00  8.490          H  
ATOM    182 1HG  ARG A  12      -2.308  17.123  -1.054  1.00  8.490          H  
ATOM    183 2HG  ARG A  12      -0.776  17.841  -1.567  1.00  8.490          H  
ATOM    184 1HD  ARG A  12      -1.955  19.692  -2.503  1.00  8.490          H  
ATOM    185 2HD  ARG A  12      -3.500  18.962  -1.968  1.00  8.490          H  
ATOM    186  HE  ARG A  12      -1.908  18.992   0.306  1.00  8.490          H  
ATOM    187 1HH1 ARG A  12      -3.198  21.440  -1.935  1.00  8.490          H  
ATOM    188 2HH1 ARG A  12      -3.296  22.680  -0.710  1.00  8.490          H  
ATOM    189 1HH2 ARG A  12      -2.017  20.638   1.852  1.00  8.490          H  
ATOM    190 2HH2 ARG A  12      -2.628  22.225   1.441  1.00  8.490          H  
ATOM    191  N   HIS A  13       0.469  15.211  -1.640  1.00  5.480          N  
ATOM    192  CA  HIS A  13       1.850  15.321  -1.205  1.00  5.830          C  
ATOM    193  C   HIS A  13       2.573  13.997  -1.438  1.00  5.630          C  
ATOM    194  O   HIS A  13       2.248  12.952  -0.859  1.00  5.790          O  
ATOM    195  CB  HIS A  13       1.908  15.750   0.270  1.00  8.020          C  
ATOM    196  CG  HIS A  13       3.301  16.049   0.821  1.00  8.020          C  
ATOM    197  ND1 HIS A  13       3.532  16.258   2.173  1.00  8.020          N  
ATOM    198  CD2 HIS A  13       4.511  16.187   0.214  1.00  8.020          C  
ATOM    199  CE1 HIS A  13       4.816  16.507   2.366  1.00  8.020          C  
ATOM    200  NE2 HIS A  13       5.428  16.469   1.198  1.00  8.020          N  
ATOM    201  H   HIS A  13      -0.184  14.699  -1.041  1.00  6.580          H  
ATOM    202  HA  HIS A  13       2.358  16.082  -1.792  1.00  7.000          H  
ATOM    203 1HB  HIS A  13       1.291  16.640   0.405  1.00  9.630          H  
ATOM    204 2HB  HIS A  13       1.467  14.962   0.883  1.00  9.630          H  
ATOM    205  HD2 HIS A  13       4.731  16.097  -0.848  1.00  9.630          H  
ATOM    206  HE1 HIS A  13       5.289  16.709   3.327  1.00  9.630          H  
ATOM    207  HE2 HIS A  13       6.417  16.625   1.046  1.00  9.630          H  
ATOM    208  N   ASP A  14       3.558  13.999  -2.326  1.00  5.590          N  
ATOM    209  CA  ASP A  14       4.211  12.737  -2.598  1.00  5.680          C  
ATOM    210  C   ASP A  14       5.237  12.456  -1.512  1.00  5.210          C  
ATOM    211  O   ASP A  14       6.374  12.929  -1.555  1.00  5.230          O  
ATOM    212  CB  ASP A  14       4.880  12.714  -3.967  1.00  7.920          C  
ATOM    213  CG  ASP A  14       5.454  11.322  -4.294  1.00  7.920          C  
ATOM    214  OD1 ASP A  14       5.433  10.446  -3.403  1.00  7.920          O  
ATOM    215  OD2 ASP A  14       5.896  11.110  -5.440  1.00  7.920          O  
ATOM    216  H   ASP A  14       3.828  14.847  -2.806  1.00  6.710          H  
ATOM    217  HA  ASP A  14       3.464  11.943  -2.578  1.00  6.820          H  
ATOM    218 1HB  ASP A  14       4.159  12.995  -4.736  1.00  9.500          H  
ATOM    219 2HB  ASP A  14       5.685  13.448  -3.988  1.00  9.500          H  
ATOM    220  N   THR A  15       4.791  11.686  -0.536  1.00  5.140          N  
ATOM    221  CA  THR A  15       5.534  11.313   0.657  1.00  5.050          C  
ATOM    222  C   THR A  15       6.098   9.905   0.568  1.00  5.000          C  
ATOM    223  O   THR A  15       6.566   9.351   1.565  1.00  5.490          O  
ATOM    224  CB  THR A  15       4.639  11.423   1.904  1.00  7.110          C  
ATOM    225  OG1 THR A  15       3.468  10.586   1.743  1.00  7.110          O  
ATOM    226  CG2 THR A  15       4.205  12.850   2.083  1.00  7.110          C  
ATOM    227  H   THR A  15       3.813  11.402  -0.604  1.00  6.170          H  
ATOM    228  HA  THR A  15       6.370  12.002   0.769  1.00  6.060          H  
ATOM    229  HB  THR A  15       5.194  11.097   2.782  1.00  8.530          H  
ATOM    230  HG1 THR A  15       3.700   9.622   1.775  1.00  8.530          H  
ATOM    231 1HG2 THR A  15       3.574  12.937   2.962  1.00  8.530          H  
ATOM    232 2HG2 THR A  15       5.081  13.479   2.202  1.00  8.530          H  
ATOM    233 3HG2 THR A  15       3.650  13.167   1.217  1.00  8.530          H  
ATOM    234  N   ASP A  16       6.010   9.298  -0.610  1.00  4.760          N  
ATOM    235  CA  ASP A  16       6.480   7.933  -0.780  1.00  5.040          C  
ATOM    236  C   ASP A  16       7.996   7.795  -0.621  1.00  5.220          C  
ATOM    237  O   ASP A  16       8.749   8.747  -0.833  1.00  5.740          O  
ATOM    238  CB  ASP A  16       6.061   7.340  -2.119  1.00  6.940          C  
ATOM    239  CG  ASP A  16       6.276   5.869  -2.076  1.00  6.940          C  
ATOM    240  OD1 ASP A  16       5.445   5.194  -1.502  1.00  6.940          O  
ATOM    241  OD2 ASP A  16       7.337   5.412  -2.489  1.00  6.940          O  
ATOM    242  H   ASP A  16       5.639   9.812  -1.429  1.00  5.710          H  
ATOM    243  HA  ASP A  16       6.016   7.331  -0.002  1.00  6.050          H  
ATOM    244 1HB  ASP A  16       5.010   7.560  -2.309  1.00  8.330          H  
ATOM    245 2HB  ASP A  16       6.643   7.784  -2.930  1.00  8.330          H  
ATOM    246  N   ASP A  17       8.470   6.579  -0.315  1.00  5.200          N  
ATOM    247  CA  ASP A  17       9.911   6.320  -0.204  1.00  5.730          C  
ATOM    248  C   ASP A  17      10.634   6.736  -1.490  1.00  6.050          C  
ATOM    249  O   ASP A  17      11.770   7.219  -1.453  1.00  6.320          O  
ATOM    250  CB  ASP A  17      10.200   4.820  -0.023  1.00  7.810          C  
ATOM    251  CG  ASP A  17       9.843   4.163   1.338  1.00  7.810          C  
ATOM    252  OD1 ASP A  17       9.560   4.823   2.323  1.00  7.810          O  
ATOM    253  OD2 ASP A  17       9.861   2.956   1.357  1.00  7.810          O  
ATOM    254  H   ASP A  17       7.819   5.814  -0.169  1.00  6.240          H  
ATOM    255  HA  ASP A  17      10.313   6.890   0.635  1.00  6.880          H  
ATOM    256 1HB  ASP A  17       9.656   4.277  -0.802  1.00  9.370          H  
ATOM    257 2HB  ASP A  17      11.260   4.650  -0.211  1.00  9.370          H  
ATOM    258  N   GLY A  18       9.973   6.526  -2.633  1.00  6.440          N  
ATOM    259  CA  GLY A  18      10.489   6.869  -3.954  1.00  7.160          C  
ATOM    260  C   GLY A  18       9.861   8.170  -4.467  1.00  7.800          C  
ATOM    261  O   GLY A  18       9.842   8.423  -5.680  1.00  8.390          O  
ATOM    262  H   GLY A  18       9.036   6.090  -2.594  1.00  7.730          H  
ATOM    263 1HA  GLY A  18      11.572   6.975  -3.908  1.00  8.590          H  
ATOM    264 2HA  GLY A  18      10.274   6.056  -4.648  1.00  8.590          H  
ATOM    265  N   GLY A  19       9.294   8.965  -3.561  1.00  7.950          N  
ATOM    266  CA  GLY A  19       8.551  10.142  -3.943  1.00  8.780          C  
ATOM    267  C   GLY A  19       9.332  11.092  -4.819  1.00  9.010          C  
ATOM    268  O   GLY A  19      10.516  11.377  -4.592  1.00  9.600          O  
ATOM    269  H   GLY A  19       9.336   8.750  -2.565  1.00  9.540          H  
ATOM    270 1HA  GLY A  19       7.665   9.813  -4.476  1.00 10.540          H  
ATOM    271 2HA  GLY A  19       8.203  10.659  -3.046  1.00 10.540          H  
ATOM    272  N   GLU A  20       8.659  11.521  -5.882  1.00  8.770          N  
ATOM    273  CA  GLU A  20       9.172  12.422  -6.913  1.00  9.260          C  
ATOM    274  C   GLU A  20      10.487  11.955  -7.563  1.00  9.040          C  
ATOM    275  O   GLU A  20      11.164  12.757  -8.211  1.00  9.570          O  
ATOM    276  CB  GLU A  20       9.364  13.843  -6.348  1.00 12.770          C  
ATOM    277  CG  GLU A  20       8.083  14.498  -5.820  1.00 12.770          C  
ATOM    278  CD  GLU A  20       8.254  15.952  -5.387  1.00 12.770          C  
ATOM    279  OE1 GLU A  20       9.369  16.398  -5.254  1.00 12.770          O  
ATOM    280  OE2 GLU A  20       7.254  16.612  -5.203  1.00 12.770          O  
ATOM    281  H   GLU A  20       7.674  11.215  -5.948  1.00 10.520          H  
ATOM    282  HA  GLU A  20       8.419  12.478  -7.700  1.00 11.110          H  
ATOM    283 1HB  GLU A  20      10.091  13.820  -5.536  1.00 15.320          H  
ATOM    284 2HB  GLU A  20       9.766  14.491  -7.125  1.00 15.320          H  
ATOM    285 1HG  GLU A  20       7.314  14.442  -6.589  1.00 15.320          H  
ATOM    286 2HG  GLU A  20       7.745  13.917  -4.968  1.00 15.320          H  
ATOM    287  N   THR A  21      10.814  10.661  -7.476  1.00  8.510          N  
ATOM    288  CA  THR A  21      12.040  10.154  -8.083  1.00  8.520          C  
ATOM    289  C   THR A  21      11.776   9.128  -9.179  1.00  8.270          C  
ATOM    290  O   THR A  21      11.614   7.935  -8.909  1.00  8.160          O  
ATOM    291  CB  THR A  21      12.950   9.532  -6.995  1.00 11.920          C  
ATOM    292  OG1 THR A  21      13.275  10.528  -6.013  1.00 11.920          O  
ATOM    293  CG2 THR A  21      14.236   8.974  -7.598  1.00 11.920          C  
ATOM    294  H   THR A  21      10.235  10.021  -6.920  1.00 10.210          H  
ATOM    295  HA  THR A  21      12.567  10.991  -8.526  1.00 10.220          H  
ATOM    296  HB  THR A  21      12.408   8.724  -6.500  1.00 14.310          H  
ATOM    297  HG1 THR A  21      12.458  10.790  -5.536  1.00 14.310          H  
ATOM    298 1HG2 THR A  21      14.845   8.542  -6.809  1.00 14.310          H  
ATOM    299 2HG2 THR A  21      13.999   8.211  -8.314  1.00 14.310          H  
ATOM    300 3HG2 THR A  21      14.784   9.757  -8.082  1.00 14.310          H  
ATOM    301  N   GLY A  22      11.786   9.586 -10.428  1.00  8.470          N  
ATOM    302  CA  GLY A  22      11.503   8.731 -11.576  1.00  8.540          C  
ATOM    303  C   GLY A  22      12.727   8.495 -12.463  1.00  8.280          C  
ATOM    304  O   GLY A  22      13.871   8.738 -12.071  1.00  8.110          O  
ATOM    305  H   GLY A  22      11.941  10.573 -10.580  1.00 10.160          H  
ATOM    306 1HA  GLY A  22      11.110   7.772 -11.236  1.00 10.250          H  
ATOM    307 2HA  GLY A  22      10.715   9.191 -12.172  1.00 10.250          H  
ATOM    308  N   GLN A  23      12.484   8.132 -13.719  1.00  8.500          N  
ATOM    309  CA  GLN A  23      13.551   7.841 -14.688  1.00  8.510          C  
ATOM    310  C   GLN A  23      14.501   9.014 -14.917  1.00  8.080          C  
ATOM    311  O   GLN A  23      15.696   8.825 -15.137  1.00  8.300          O  
ATOM    312  CB  GLN A  23      12.915   7.438 -16.023  1.00 11.910          C  
ATOM    313  CG  GLN A  23      13.869   7.070 -17.160  1.00 11.910          C  
ATOM    314  CD  GLN A  23      14.717   5.858 -16.912  1.00 11.910          C  
ATOM    315  OE1 GLN A  23      14.261   4.855 -16.356  1.00 11.910          O  
ATOM    316  NE2 GLN A  23      15.964   5.942 -17.370  1.00 11.910          N  
ATOM    317  H   GLN A  23      11.497   7.979 -13.975  1.00 10.200          H  
ATOM    318  HA  GLN A  23      14.138   7.005 -14.305  1.00 10.210          H  
ATOM    319 1HB  GLN A  23      12.247   6.588 -15.858  1.00 14.290          H  
ATOM    320 2HB  GLN A  23      12.294   8.260 -16.377  1.00 14.290          H  
ATOM    321 1HG  GLN A  23      13.270   6.876 -18.046  1.00 14.290          H  
ATOM    322 2HG  GLN A  23      14.536   7.909 -17.351  1.00 14.290          H  
ATOM    323 1HE2 GLN A  23      16.625   5.159 -17.297  1.00 14.290          H  
ATOM    324 2HE2 GLN A  23      16.268   6.784 -17.819  1.00 14.290          H  
ATOM    325  N   SER A  24      13.965  10.229 -14.876  1.00  7.700          N  
ATOM    326  CA  SER A  24      14.719  11.455 -15.086  1.00  7.520          C  
ATOM    327  C   SER A  24      15.443  11.959 -13.836  1.00  6.790          C  
ATOM    328  O   SER A  24      16.144  12.974 -13.890  1.00  6.710          O  
ATOM    329  CB  SER A  24      13.784  12.534 -15.593  1.00 10.600          C  
ATOM    330  OG  SER A  24      12.818  12.862 -14.624  1.00 10.600          O  
ATOM    331  H   SER A  24      12.972  10.328 -14.708  1.00  9.240          H  
ATOM    332  HA  SER A  24      15.469  11.259 -15.853  1.00  9.020          H  
ATOM    333 1HB  SER A  24      14.362  13.421 -15.847  1.00 12.720          H  
ATOM    334 2HB  SER A  24      13.292  12.191 -16.501  1.00 12.720          H  
ATOM    335  HG  SER A  24      12.330  13.612 -14.982  1.00 12.720          H  
ATOM    336  N   VAL A  25      15.217  11.304 -12.699  1.00  6.610          N  
ATOM    337  CA  VAL A  25      15.777  11.739 -11.430  1.00  6.280          C  
ATOM    338  C   VAL A  25      16.742  10.707 -10.863  1.00  5.510          C  
ATOM    339  O   VAL A  25      17.852  11.044 -10.449  1.00  5.910          O  
ATOM    340  CB  VAL A  25      14.658  11.978 -10.408  1.00  8.920          C  
ATOM    341  CG1 VAL A  25      15.242  12.415  -9.051  1.00  8.920          C  
ATOM    342  CG2 VAL A  25      13.685  12.999 -10.945  1.00  8.920          C  
ATOM    343  H   VAL A  25      14.673  10.443 -12.731  1.00  7.930          H  
ATOM    344  HA  VAL A  25      16.320  12.671 -11.590  1.00  7.540          H  
ATOM    345  HB  VAL A  25      14.146  11.047 -10.247  1.00 10.710          H  
ATOM    346 1HG1 VAL A  25      14.431  12.557  -8.333  1.00 10.710          H  
ATOM    347 2HG1 VAL A  25      15.927  11.669  -8.665  1.00 10.710          H  
ATOM    348 3HG1 VAL A  25      15.778  13.354  -9.178  1.00 10.710          H  
ATOM    349 1HG2 VAL A  25      12.879  13.151 -10.225  1.00 10.710          H  
ATOM    350 2HG2 VAL A  25      14.206  13.940 -11.110  1.00 10.710          H  
ATOM    351 3HG2 VAL A  25      13.265  12.654 -11.888  1.00 10.710          H  
ATOM    352  N   LYS A  26      16.273   9.467 -10.747  1.00  4.730          N  
ATOM    353  CA  LYS A  26      17.056   8.400 -10.159  1.00  4.300          C  
ATOM    354  C   LYS A  26      18.336   8.244 -10.953  1.00  4.400          C  
ATOM    355  O   LYS A  26      18.299   8.212 -12.186  1.00  4.960          O  
ATOM    356  CB  LYS A  26      16.269   7.087 -10.164  1.00  6.190          C  
ATOM    357  CG  LYS A  26      16.849   5.993  -9.259  1.00  6.190          C  
ATOM    358  CD  LYS A  26      15.997   4.709  -9.253  1.00  6.190          C  
ATOM    359  CE  LYS A  26      14.630   4.898  -8.542  1.00  6.190          C  
ATOM    360  NZ  LYS A  26      13.923   3.593  -8.356  1.00  6.190          N  
ATOM    361  H   LYS A  26      15.351   9.248 -11.114  1.00  5.680          H  
ATOM    362  HA  LYS A  26      17.315   8.669  -9.135  1.00  5.160          H  
ATOM    363 1HB  LYS A  26      15.248   7.286  -9.902  1.00  7.430          H  
ATOM    364 2HB  LYS A  26      16.256   6.695 -11.179  1.00  7.430          H  
ATOM    365 1HG  LYS A  26      17.854   5.736  -9.610  1.00  7.430          H  
ATOM    366 2HG  LYS A  26      16.929   6.373  -8.242  1.00  7.430          H  
ATOM    367 1HD  LYS A  26      15.819   4.400 -10.284  1.00  7.430          H  
ATOM    368 2HD  LYS A  26      16.550   3.916  -8.748  1.00  7.430          H  
ATOM    369 1HE  LYS A  26      14.779   5.368  -7.571  1.00  7.430          H  
ATOM    370 2HE  LYS A  26      13.994   5.539  -9.152  1.00  7.430          H  
ATOM    371 1HZ  LYS A  26      12.999   3.723  -7.912  1.00  7.430          H  
ATOM    372 2HZ  LYS A  26      13.771   3.167  -9.252  1.00  7.430          H  
ATOM    373 3HZ  LYS A  26      14.475   2.978  -7.784  1.00  7.430          H  
ATOM    374  N   SER A  27      19.467   8.182 -10.260  1.00  4.350          N  
ATOM    375  CA  SER A  27      20.726   8.012 -10.946  1.00  4.890          C  
ATOM    376  C   SER A  27      20.859   6.578 -11.409  1.00  4.940          C  
ATOM    377  O   SER A  27      20.177   5.682 -10.908  1.00  4.870          O  
ATOM    378  CB  SER A  27      21.878   8.389 -10.033  1.00  6.630          C  
ATOM    379  OG  SER A  27      21.986   7.494  -8.960  1.00  6.630          O  
ATOM    380  H   SER A  27      19.457   8.236  -9.252  1.00  5.220          H  
ATOM    381  HA  SER A  27      20.739   8.665 -11.820  1.00  5.870          H  
ATOM    382 1HB  SER A  27      22.807   8.389 -10.602  1.00  7.960          H  
ATOM    383 2HB  SER A  27      21.725   9.398  -9.655  1.00  7.960          H  
ATOM    384  HG  SER A  27      22.744   7.784  -8.445  1.00  7.960          H  
ATOM    385  N   LEU A  28      21.749   6.353 -12.367  1.00  5.430          N  
ATOM    386  CA  LEU A  28      22.048   5.015 -12.853  1.00  5.730          C  
ATOM    387  C   LEU A  28      20.802   4.233 -13.283  1.00  5.210          C  
ATOM    388  O   LEU A  28      20.771   3.004 -13.169  1.00  5.490          O  
ATOM    389  CB  LEU A  28      22.774   4.223 -11.754  1.00  7.900          C  
ATOM    390  CG  LEU A  28      24.072   4.855 -11.176  1.00  7.900          C  
ATOM    391  CD1 LEU A  28      24.582   3.970 -10.055  1.00  7.900          C  
ATOM    392  CD2 LEU A  28      25.134   5.005 -12.266  1.00  7.900          C  
ATOM    393  H   LEU A  28      22.254   7.138 -12.751  1.00  6.520          H  
ATOM    394  HA  LEU A  28      22.690   5.102 -13.727  1.00  6.880          H  
ATOM    395 1HB  LEU A  28      22.086   4.063 -10.924  1.00  9.480          H  
ATOM    396 2HB  LEU A  28      23.038   3.248 -12.159  1.00  9.480          H  
ATOM    397  HG  LEU A  28      23.843   5.831 -10.754  1.00  9.480          H  
ATOM    398 1HD1 LEU A  28      25.481   4.408  -9.624  1.00  9.480          H  
ATOM    399 2HD1 LEU A  28      23.813   3.887  -9.284  1.00  9.480          H  
ATOM    400 3HD1 LEU A  28      24.811   2.981 -10.447  1.00  9.480          H  
ATOM    401 1HD2 LEU A  28      26.034   5.442 -11.832  1.00  9.480          H  
ATOM    402 2HD2 LEU A  28      25.372   4.024 -12.680  1.00  9.480          H  
ATOM    403 3HD2 LEU A  28      24.777   5.653 -13.056  1.00  9.480          H  
ATOM    404  N   ALA A  29      19.782   4.906 -13.838  1.00  4.770          N  
ATOM    405  CA  ALA A  29      18.556   4.217 -14.243  1.00  4.660          C  
ATOM    406  C   ALA A  29      18.769   3.560 -15.602  1.00  4.040          C  
ATOM    407  O   ALA A  29      18.158   3.914 -16.617  1.00  3.800          O  
ATOM    408  CB  ALA A  29      17.384   5.194 -14.261  1.00  6.570          C  
ATOM    409  H   ALA A  29      19.848   5.906 -13.974  1.00  5.720          H  
ATOM    410  HA  ALA A  29      18.345   3.432 -13.517  1.00  5.590          H  
ATOM    411 1HB  ALA A  29      16.473   4.668 -14.544  1.00  7.880          H  
ATOM    412 2HB  ALA A  29      17.260   5.631 -13.265  1.00  7.880          H  
ATOM    413 3HB  ALA A  29      17.580   5.991 -14.974  1.00  7.880          H  
ATOM    414  N   ASP A  30      19.654   2.571 -15.604  1.00  4.160          N  
ATOM    415  CA  ASP A  30      20.085   1.869 -16.801  1.00  4.010          C  
ATOM    416  C   ASP A  30      19.086   0.788 -17.146  1.00  3.510          C  
ATOM    417  O   ASP A  30      19.316  -0.400 -16.909  1.00  3.610          O  
ATOM    418  CB  ASP A  30      21.480   1.264 -16.581  1.00  5.670          C  
ATOM    419  CG  ASP A  30      22.146   0.717 -17.859  1.00  5.670          C  
ATOM    420  OD1 ASP A  30      21.689   1.038 -18.935  1.00  5.670          O  
ATOM    421  OD2 ASP A  30      23.125   0.007 -17.741  1.00  5.670          O  
ATOM    422  H   ASP A  30      20.074   2.341 -14.703  1.00  4.990          H  
ATOM    423  HA  ASP A  30      20.129   2.576 -17.630  1.00  4.810          H  
ATOM    424 1HB  ASP A  30      22.133   2.021 -16.147  1.00  6.810          H  
ATOM    425 2HB  ASP A  30      21.407   0.454 -15.856  1.00  6.810          H  
ATOM    426  N   VAL A  31      17.945   1.217 -17.664  1.00  3.080          N  
ATOM    427  CA  VAL A  31      16.875   0.285 -17.965  1.00  2.630          C  
ATOM    428  C   VAL A  31      16.401   0.428 -19.400  1.00  2.210          C  
ATOM    429  O   VAL A  31      16.622   1.452 -20.045  1.00  2.300          O  
ATOM    430  CB  VAL A  31      15.688   0.510 -17.008  1.00  3.860          C  
ATOM    431  CG1 VAL A  31      16.151   0.323 -15.569  1.00  3.860          C  
ATOM    432  CG2 VAL A  31      15.066   1.903 -17.217  1.00  3.860          C  
ATOM    433  H   VAL A  31      17.851   2.227 -17.793  1.00  3.700          H  
ATOM    434  HA  VAL A  31      17.246  -0.730 -17.827  1.00  3.160          H  
ATOM    435  HB  VAL A  31      14.949  -0.247 -17.206  1.00  4.630          H  
ATOM    436 1HG1 VAL A  31      15.311   0.440 -14.906  1.00  4.630          H  
ATOM    437 2HG1 VAL A  31      16.572  -0.676 -15.453  1.00  4.630          H  
ATOM    438 3HG1 VAL A  31      16.907   1.065 -15.324  1.00  4.630          H  
ATOM    439 1HG2 VAL A  31      14.220   2.033 -16.542  1.00  4.630          H  
ATOM    440 2HG2 VAL A  31      15.807   2.672 -17.013  1.00  4.630          H  
ATOM    441 3HG2 VAL A  31      14.715   2.009 -18.246  1.00  4.630          H  
ATOM    442  N   SER A  32      15.727  -0.606 -19.884  1.00  1.930          N  
ATOM    443  CA  SER A  32      15.150  -0.632 -21.218  1.00  1.740          C  
ATOM    444  C   SER A  32      13.819   0.100 -21.306  1.00  1.530          C  
ATOM    445  O   SER A  32      13.153   0.342 -20.287  1.00  1.370          O  
ATOM    446  CB  SER A  32      14.978  -2.072 -21.638  1.00  2.510          C  
ATOM    447  OG  SER A  32      14.028  -2.716 -20.825  1.00  2.510          O  
ATOM    448  H   SER A  32      15.593  -1.421 -19.302  1.00  2.320          H  
ATOM    449  HA  SER A  32      15.846  -0.146 -21.905  1.00  2.090          H  
ATOM    450 1HB  SER A  32      14.651  -2.108 -22.679  1.00  3.010          H  
ATOM    451 2HB  SER A  32      15.931  -2.591 -21.576  1.00  3.010          H  
ATOM    452  HG  SER A  32      13.910  -3.597 -21.211  1.00  3.010          H  
ATOM    453  N   GLU A  33      13.378   0.356 -22.539  1.00  1.710          N  
ATOM    454  CA  GLU A  33      12.096   0.998 -22.779  1.00  1.850          C  
ATOM    455  C   GLU A  33      10.939   0.193 -22.201  1.00  1.720          C  
ATOM    456  O   GLU A  33       9.964   0.783 -21.735  1.00  1.710          O  
ATOM    457  CB  GLU A  33      11.915   1.231 -24.278  1.00  2.530          C  
ATOM    458  CG  GLU A  33      12.888   2.278 -24.857  1.00  2.530          C  
ATOM    459  CD  GLU A  33      14.270   1.727 -25.149  1.00  2.530          C  
ATOM    460  OE1 GLU A  33      14.475   0.549 -24.940  1.00  2.530          O  
ATOM    461  OE2 GLU A  33      15.115   2.478 -25.559  1.00  2.530          O  
ATOM    462  H   GLU A  33      13.965   0.126 -23.347  1.00  2.050          H  
ATOM    463  HA  GLU A  33      12.108   1.968 -22.286  1.00  2.220          H  
ATOM    464 1HB  GLU A  33      12.056   0.290 -24.813  1.00  3.040          H  
ATOM    465 2HB  GLU A  33      10.895   1.569 -24.472  1.00  3.040          H  
ATOM    466 1HG  GLU A  33      12.467   2.676 -25.780  1.00  3.040          H  
ATOM    467 2HG  GLU A  33      12.976   3.101 -24.148  1.00  3.040          H  
ATOM    468  N   GLU A  34      11.044  -1.139 -22.209  1.00  1.780          N  
ATOM    469  CA  GLU A  34      10.006  -1.989 -21.644  1.00  1.930          C  
ATOM    470  C   GLU A  34       9.804  -1.738 -20.145  1.00  1.560          C  
ATOM    471  O   GLU A  34       8.672  -1.818 -19.660  1.00  1.590          O  
ATOM    472  CB  GLU A  34      10.322  -3.463 -21.896  1.00  2.640          C  
ATOM    473  CG  GLU A  34      10.255  -3.879 -23.371  1.00  2.640          C  
ATOM    474  CD  GLU A  34      11.505  -3.554 -24.136  1.00  2.640          C  
ATOM    475  OE1 GLU A  34      12.416  -3.022 -23.539  1.00  2.640          O  
ATOM    476  OE2 GLU A  34      11.554  -3.831 -25.307  1.00  2.640          O  
ATOM    477  H   GLU A  34      11.858  -1.578 -22.656  1.00  2.140          H  
ATOM    478  HA  GLU A  34       9.069  -1.752 -22.153  1.00  2.320          H  
ATOM    479 1HB  GLU A  34      11.321  -3.687 -21.522  1.00  3.170          H  
ATOM    480 2HB  GLU A  34       9.621  -4.083 -21.340  1.00  3.170          H  
ATOM    481 1HG  GLU A  34      10.075  -4.952 -23.429  1.00  3.170          H  
ATOM    482 2HG  GLU A  34       9.410  -3.371 -23.838  1.00  3.170          H  
ATOM    483  N   GLU A  35      10.889  -1.431 -19.410  1.00  1.330          N  
ATOM    484  CA  GLU A  35      10.788  -1.170 -17.979  1.00  1.200          C  
ATOM    485  C   GLU A  35      10.051   0.129 -17.788  1.00  0.870          C  
ATOM    486  O   GLU A  35       9.192   0.250 -16.909  1.00  0.800          O  
ATOM    487  CB  GLU A  35      12.173  -1.095 -17.339  1.00  1.730          C  
ATOM    488  CG  GLU A  35      12.194  -0.734 -15.846  1.00  1.730          C  
ATOM    489  CD  GLU A  35      11.517  -1.703 -14.912  1.00  1.730          C  
ATOM    490  OE1 GLU A  35      11.303  -2.832 -15.286  1.00  1.730          O  
ATOM    491  OE2 GLU A  35      11.225  -1.297 -13.794  1.00  1.730          O  
ATOM    492  H   GLU A  35      11.801  -1.344 -19.855  1.00  1.600          H  
ATOM    493  HA  GLU A  35      10.220  -1.973 -17.509  1.00  1.440          H  
ATOM    494 1HB  GLU A  35      12.690  -2.043 -17.472  1.00  2.080          H  
ATOM    495 2HB  GLU A  35      12.749  -0.336 -17.860  1.00  2.080          H  
ATOM    496 1HG  GLU A  35      13.223  -0.640 -15.534  1.00  2.080          H  
ATOM    497 2HG  GLU A  35      11.736   0.239 -15.742  1.00  2.080          H  
ATOM    498  N   ILE A  36      10.363   1.094 -18.639  1.00  0.990          N  
ATOM    499  CA  ILE A  36       9.702   2.374 -18.541  1.00  1.220          C  
ATOM    500  C   ILE A  36       8.213   2.166 -18.834  1.00  1.220          C  
ATOM    501  O   ILE A  36       7.365   2.614 -18.063  1.00  1.240          O  
ATOM    502  CB  ILE A  36      10.356   3.400 -19.476  1.00  1.620          C  
ATOM    503  CG1 ILE A  36      11.800   3.671 -18.941  1.00  1.620          C  
ATOM    504  CG2 ILE A  36       9.509   4.696 -19.498  1.00  1.620          C  
ATOM    505  CD1 ILE A  36      12.712   4.411 -19.883  1.00  1.620          C  
ATOM    506  H   ILE A  36      11.117   0.920 -19.316  1.00  1.190          H  
ATOM    507  HA  ILE A  36       9.802   2.743 -17.524  1.00  1.460          H  
ATOM    508  HB  ILE A  36      10.435   2.991 -20.481  1.00  1.940          H  
ATOM    509 1HG1 ILE A  36      11.728   4.241 -18.013  1.00  1.940          H  
ATOM    510 2HG1 ILE A  36      12.271   2.711 -18.717  1.00  1.940          H  
ATOM    511 1HG2 ILE A  36       9.969   5.430 -20.148  1.00  1.940          H  
ATOM    512 2HG2 ILE A  36       8.506   4.482 -19.871  1.00  1.940          H  
ATOM    513 3HG2 ILE A  36       9.437   5.101 -18.486  1.00  1.940          H  
ATOM    514 1HD1 ILE A  36      13.688   4.528 -19.410  1.00  1.940          H  
ATOM    515 2HD1 ILE A  36      12.827   3.838 -20.801  1.00  1.940          H  
ATOM    516 3HD1 ILE A  36      12.307   5.388 -20.113  1.00  1.940          H  
ATOM    517  N   ASP A  37       7.871   1.430 -19.900  1.00  1.400          N  
ATOM    518  CA  ASP A  37       6.455   1.212 -20.186  1.00  1.720          C  
ATOM    519  C   ASP A  37       5.732   0.588 -18.993  1.00  1.470          C  
ATOM    520  O   ASP A  37       4.607   1.000 -18.680  1.00  1.600          O  
ATOM    521  CB  ASP A  37       6.250   0.298 -21.398  1.00  2.280          C  
ATOM    522  CG  ASP A  37       6.561   0.932 -22.758  1.00  2.280          C  
ATOM    523  OD1 ASP A  37       6.689   2.132 -22.848  1.00  2.280          O  
ATOM    524  OD2 ASP A  37       6.637   0.190 -23.709  1.00  2.280          O  
ATOM    525  H   ASP A  37       8.592   1.076 -20.534  1.00  1.680          H  
ATOM    526  HA  ASP A  37       5.998   2.178 -20.398  1.00  2.060          H  
ATOM    527 1HB  ASP A  37       6.887  -0.579 -21.280  1.00  2.740          H  
ATOM    528 2HB  ASP A  37       5.221  -0.056 -21.408  1.00  2.740          H  
ATOM    529  N   SER A  38       6.369  -0.371 -18.301  1.00  1.290          N  
ATOM    530  CA  SER A  38       5.751  -0.978 -17.127  1.00  1.400          C  
ATOM    531  C   SER A  38       5.525   0.045 -16.012  1.00  1.010          C  
ATOM    532  O   SER A  38       4.468   0.033 -15.376  1.00  1.170          O  
ATOM    533  CB  SER A  38       6.597  -2.127 -16.604  1.00  1.920          C  
ATOM    534  OG  SER A  38       6.624  -3.201 -17.508  1.00  1.920          O  
ATOM    535  H   SER A  38       7.269  -0.733 -18.637  1.00  1.550          H  
ATOM    536  HA  SER A  38       4.785  -1.380 -17.425  1.00  1.680          H  
ATOM    537 1HB  SER A  38       7.615  -1.773 -16.429  1.00  2.300          H  
ATOM    538 2HB  SER A  38       6.201  -2.460 -15.651  1.00  2.300          H  
ATOM    539  HG  SER A  38       7.202  -3.861 -17.118  1.00  2.300          H  
ATOM    540  N   ARG A  39       6.500   0.938 -15.781  1.00  0.710          N  
ATOM    541  CA  ARG A  39       6.385   1.975 -14.749  1.00  0.860          C  
ATOM    542  C   ARG A  39       5.227   2.940 -15.054  1.00  0.950          C  
ATOM    543  O   ARG A  39       4.518   3.396 -14.133  1.00  1.150          O  
ATOM    544  CB  ARG A  39       7.694   2.751 -14.647  1.00  1.140          C  
ATOM    545  CG  ARG A  39       8.860   1.967 -14.061  1.00  1.140          C  
ATOM    546  CD  ARG A  39      10.125   2.723 -14.107  1.00  1.140          C  
ATOM    547  NE  ARG A  39      11.260   1.917 -13.660  1.00  1.140          N  
ATOM    548  CZ  ARG A  39      12.528   2.372 -13.572  1.00  1.140          C  
ATOM    549  NH1 ARG A  39      12.806   3.626 -13.879  1.00  1.140          N  
ATOM    550  NH2 ARG A  39      13.486   1.555 -13.175  1.00  1.140          N  
ATOM    551  H   ARG A  39       7.376   0.844 -16.314  1.00  0.850          H  
ATOM    552  HA  ARG A  39       6.189   1.491 -13.794  1.00  1.030          H  
ATOM    553 1HB  ARG A  39       7.993   3.105 -15.631  1.00  1.370          H  
ATOM    554 2HB  ARG A  39       7.552   3.624 -14.027  1.00  1.370          H  
ATOM    555 1HG  ARG A  39       8.652   1.780 -13.016  1.00  1.370          H  
ATOM    556 2HG  ARG A  39       8.992   1.023 -14.578  1.00  1.370          H  
ATOM    557 1HD  ARG A  39      10.315   3.048 -15.131  1.00  1.370          H  
ATOM    558 2HD  ARG A  39      10.046   3.592 -13.460  1.00  1.370          H  
ATOM    559  HE  ARG A  39      11.090   0.910 -13.449  1.00  1.370          H  
ATOM    560 1HH1 ARG A  39      12.063   4.243 -14.186  1.00  1.370          H  
ATOM    561 2HH1 ARG A  39      13.755   3.967 -13.825  1.00  1.370          H  
ATOM    562 1HH2 ARG A  39      13.261   0.588 -12.944  1.00  1.370          H  
ATOM    563 2HH2 ARG A  39      14.434   1.885 -13.098  1.00  1.370          H  
ATOM    564  N   MET A  40       5.054   3.258 -16.348  1.00  1.090          N  
ATOM    565  CA  MET A  40       4.002   4.172 -16.786  1.00  1.510          C  
ATOM    566  C   MET A  40       2.630   3.495 -16.633  1.00  1.460          C  
ATOM    567  O   MET A  40       1.659   4.120 -16.179  1.00  1.660          O  
ATOM    568  CB  MET A  40       4.217   4.556 -18.259  1.00  1.950          C  
ATOM    569  CG  MET A  40       5.525   5.343 -18.599  1.00  1.950          C  
ATOM    570  SD  MET A  40       5.734   6.908 -17.780  1.00  1.950          S  
ATOM    571  CE  MET A  40       6.828   6.480 -16.432  1.00  1.950          C  
ATOM    572  H   MET A  40       5.730   2.882 -17.024  1.00  1.310          H  
ATOM    573  HA  MET A  40       4.016   5.064 -16.156  1.00  1.810          H  
ATOM    574 1HB  MET A  40       4.233   3.646 -18.860  1.00  2.340          H  
ATOM    575 2HB  MET A  40       3.373   5.153 -18.600  1.00  2.340          H  
ATOM    576 1HG  MET A  40       6.367   4.735 -18.335  1.00  2.340          H  
ATOM    577 2HG  MET A  40       5.568   5.511 -19.676  1.00  2.340          H  
ATOM    578 1HE  MET A  40       7.051   7.376 -15.853  1.00  2.340          H  
ATOM    579 2HE  MET A  40       6.360   5.750 -15.790  1.00  2.340          H  
ATOM    580 3HE  MET A  40       7.759   6.068 -16.819  1.00  2.340          H  
ATOM    581  N   SER A  41       2.576   2.201 -16.987  1.00  1.390          N  
ATOM    582  CA  SER A  41       1.370   1.387 -16.900  1.00  1.660          C  
ATOM    583  C   SER A  41       0.908   1.270 -15.460  1.00  1.480          C  
ATOM    584  O   SER A  41      -0.287   1.433 -15.174  1.00  1.610          O  
ATOM    585  CB  SER A  41       1.617   0.010 -17.477  1.00  2.220          C  
ATOM    586  OG  SER A  41       0.463  -0.783 -17.405  1.00  2.220          O  
ATOM    587  H   SER A  41       3.409   1.771 -17.391  1.00  1.670          H  
ATOM    588  HA  SER A  41       0.583   1.871 -17.477  1.00  1.990          H  
ATOM    589 1HB  SER A  41       1.939   0.104 -18.513  1.00  2.660          H  
ATOM    590 2HB  SER A  41       2.423  -0.470 -16.931  1.00  2.660          H  
ATOM    591  HG  SER A  41       0.701  -1.624 -17.797  1.00  2.660          H  
ATOM    592  N   ARG A  42       1.852   0.993 -14.545  1.00  1.360          N  
ATOM    593  CA  ARG A  42       1.510   0.888 -13.141  1.00  1.550          C  
ATOM    594  C   ARG A  42       0.928   2.193 -12.627  1.00  1.460          C  
ATOM    595  O   ARG A  42      -0.113   2.169 -11.974  1.00  1.590          O  
ATOM    596  CB  ARG A  42       2.703   0.469 -12.288  1.00  2.090          C  
ATOM    597  CG  ARG A  42       3.116  -1.019 -12.397  1.00  2.090          C  
ATOM    598  CD  ARG A  42       4.071  -1.404 -11.304  1.00  2.090          C  
ATOM    599  NE  ARG A  42       5.380  -0.760 -11.431  1.00  2.090          N  
ATOM    600  CZ  ARG A  42       6.452  -1.269 -12.086  1.00  2.090          C  
ATOM    601  NH1 ARG A  42       6.397  -2.453 -12.673  1.00  2.090          N  
ATOM    602  NH2 ARG A  42       7.566  -0.569 -12.125  1.00  2.090          N  
ATOM    603  H   ARG A  42       2.813   0.822 -14.849  1.00  1.630          H  
ATOM    604  HA  ARG A  42       0.757   0.113 -13.035  1.00  1.860          H  
ATOM    605 1HB  ARG A  42       3.572   1.065 -12.576  1.00  2.510          H  
ATOM    606 2HB  ARG A  42       2.499   0.687 -11.236  1.00  2.510          H  
ATOM    607 1HG  ARG A  42       2.231  -1.645 -12.308  1.00  2.510          H  
ATOM    608 2HG  ARG A  42       3.593  -1.199 -13.354  1.00  2.510          H  
ATOM    609 1HD  ARG A  42       3.658  -1.096 -10.364  1.00  2.510          H  
ATOM    610 2HD  ARG A  42       4.203  -2.482 -11.281  1.00  2.510          H  
ATOM    611  HE  ARG A  42       5.475   0.181 -11.016  1.00  2.510          H  
ATOM    612 1HH1 ARG A  42       5.546  -2.997 -12.640  1.00  2.510          H  
ATOM    613 2HH1 ARG A  42       7.211  -2.818 -13.152  1.00  2.510          H  
ATOM    614 1HH2 ARG A  42       7.601   0.334 -11.670  1.00  2.510          H  
ATOM    615 2HH2 ARG A  42       8.395  -0.919 -12.599  1.00  2.510          H  
ATOM    616  N   ARG A  43       1.474   3.354 -13.022  1.00  1.420          N  
ATOM    617  CA  ARG A  43       0.897   4.595 -12.512  1.00  1.700          C  
ATOM    618  C   ARG A  43      -0.565   4.710 -12.895  1.00  1.600          C  
ATOM    619  O   ARG A  43      -1.402   5.080 -12.062  1.00  1.720          O  
ATOM    620  CB  ARG A  43       1.644   5.807 -13.054  1.00  2.270          C  
ATOM    621  CG  ARG A  43       1.170   7.176 -12.539  1.00  2.270          C  
ATOM    622  CD  ARG A  43       1.462   7.331 -11.097  1.00  2.270          C  
ATOM    623  NE  ARG A  43       1.130   8.610 -10.575  1.00  2.270          N  
ATOM    624  CZ  ARG A  43       0.992   8.875  -9.257  1.00  2.270          C  
ATOM    625  NH1 ARG A  43       1.131   7.912  -8.336  1.00  2.270          N  
ATOM    626  NH2 ARG A  43       0.715  10.112  -8.880  1.00  2.270          N  
ATOM    627  H   ARG A  43       2.349   3.373 -13.566  1.00  1.700          H  
ATOM    628  HA  ARG A  43       0.953   4.574 -11.430  1.00  2.040          H  
ATOM    629 1HB  ARG A  43       2.707   5.713 -12.832  1.00  2.720          H  
ATOM    630 2HB  ARG A  43       1.557   5.828 -14.141  1.00  2.720          H  
ATOM    631 1HG  ARG A  43       1.667   7.955 -13.106  1.00  2.720          H  
ATOM    632 2HG  ARG A  43       0.103   7.269 -12.672  1.00  2.720          H  
ATOM    633 1HD  ARG A  43       0.915   6.587 -10.528  1.00  2.720          H  
ATOM    634 2HD  ARG A  43       2.527   7.205 -10.957  1.00  2.720          H  
ATOM    635  HE  ARG A  43       1.022   9.382 -11.232  1.00  2.720          H  
ATOM    636 1HH1 ARG A  43       1.348   6.924  -8.594  1.00  2.720          H  
ATOM    637 2HH1 ARG A  43       1.025   8.136  -7.359  1.00  2.720          H  
ATOM    638 1HH2 ARG A  43       0.622  10.844  -9.578  1.00  2.720          H  
ATOM    639 2HH2 ARG A  43       0.611  10.336  -7.904  1.00  2.720          H  
ATOM    640  N   SER A  44      -0.885   4.374 -14.142  1.00  1.590          N  
ATOM    641  CA  SER A  44      -2.271   4.429 -14.578  1.00  1.850          C  
ATOM    642  C   SER A  44      -3.142   3.478 -13.763  1.00  1.770          C  
ATOM    643  O   SER A  44      -4.213   3.866 -13.277  1.00  1.920          O  
ATOM    644  CB  SER A  44      -2.379   4.110 -16.052  1.00  2.490          C  
ATOM    645  OG  SER A  44      -3.716   4.145 -16.474  1.00  2.490          O  
ATOM    646  H   SER A  44      -0.134   4.118 -14.799  1.00  1.910          H  
ATOM    647  HA  SER A  44      -2.644   5.429 -14.416  1.00  2.220          H  
ATOM    648 1HB  SER A  44      -1.794   4.836 -16.620  1.00  2.980          H  
ATOM    649 2HB  SER A  44      -1.955   3.126 -16.246  1.00  2.980          H  
ATOM    650  HG  SER A  44      -3.702   3.955 -17.414  1.00  2.980          H  
ATOM    651  N   SER A  45      -2.666   2.240 -13.575  1.00  1.680          N  
ATOM    652  CA  SER A  45      -3.409   1.230 -12.827  1.00  1.840          C  
ATOM    653  C   SER A  45      -3.669   1.625 -11.373  1.00  1.700          C  
ATOM    654  O   SER A  45      -4.809   1.526 -10.901  1.00  1.880          O  
ATOM    655  CB  SER A  45      -2.663  -0.083 -12.840  1.00  2.510          C  
ATOM    656  OG  SER A  45      -3.372  -1.053 -12.127  1.00  2.510          O  
ATOM    657  H   SER A  45      -1.776   1.982 -14.016  1.00  2.020          H  
ATOM    658  HA  SER A  45      -4.369   1.088 -13.318  1.00  2.210          H  
ATOM    659 1HB  SER A  45      -2.506  -0.409 -13.868  1.00  3.010          H  
ATOM    660 2HB  SER A  45      -1.683   0.057 -12.389  1.00  3.010          H  
ATOM    661  HG  SER A  45      -2.807  -1.825 -12.090  1.00  3.010          H  
ATOM    662  N   VAL A  46      -2.636   2.109 -10.670  1.00  1.540          N  
ATOM    663  CA  VAL A  46      -2.790   2.474  -9.269  1.00  1.620          C  
ATOM    664  C   VAL A  46      -3.808   3.593  -9.149  1.00  1.450          C  
ATOM    665  O   VAL A  46      -4.693   3.528  -8.293  1.00  1.400          O  
ATOM    666  CB  VAL A  46      -1.442   2.890  -8.620  1.00  2.240          C  
ATOM    667  CG1 VAL A  46      -1.673   3.471  -7.205  1.00  2.240          C  
ATOM    668  CG2 VAL A  46      -0.520   1.666  -8.509  1.00  2.240          C  
ATOM    669  H   VAL A  46      -1.726   2.180 -11.129  1.00  1.850          H  
ATOM    670  HA  VAL A  46      -3.165   1.604  -8.729  1.00  1.940          H  
ATOM    671  HB  VAL A  46      -0.963   3.658  -9.241  1.00  2.680          H  
ATOM    672 1HG1 VAL A  46      -0.706   3.755  -6.779  1.00  2.680          H  
ATOM    673 2HG1 VAL A  46      -2.308   4.349  -7.256  1.00  2.680          H  
ATOM    674 3HG1 VAL A  46      -2.145   2.716  -6.567  1.00  2.680          H  
ATOM    675 1HG2 VAL A  46       0.435   1.961  -8.061  1.00  2.680          H  
ATOM    676 2HG2 VAL A  46      -0.989   0.909  -7.888  1.00  2.680          H  
ATOM    677 3HG2 VAL A  46      -0.333   1.251  -9.498  1.00  2.680          H  
ATOM    678  N   ILE A  47      -3.714   4.606 -10.011  1.00  1.510          N  
ATOM    679  CA  ILE A  47      -4.685   5.679  -9.951  1.00  1.580          C  
ATOM    680  C   ILE A  47      -6.078   5.181 -10.237  1.00  1.420          C  
ATOM    681  O   ILE A  47      -6.997   5.557  -9.522  1.00  1.400          O  
ATOM    682  CB  ILE A  47      -4.346   6.827 -10.904  1.00  2.180          C  
ATOM    683  CG1 ILE A  47      -3.084   7.535 -10.373  1.00  2.180          C  
ATOM    684  CG2 ILE A  47      -5.569   7.805 -11.055  1.00  2.180          C  
ATOM    685  CD1 ILE A  47      -2.458   8.484 -11.334  1.00  2.180          C  
ATOM    686  H   ILE A  47      -2.954   4.628 -10.700  1.00  1.810          H  
ATOM    687  HA  ILE A  47      -4.676   6.082  -8.943  1.00  1.900          H  
ATOM    688  HB  ILE A  47      -4.089   6.405 -11.875  1.00  2.620          H  
ATOM    689 1HG1 ILE A  47      -3.348   8.082  -9.471  1.00  2.620          H  
ATOM    690 2HG1 ILE A  47      -2.339   6.778 -10.115  1.00  2.620          H  
ATOM    691 1HG2 ILE A  47      -5.309   8.578 -11.724  1.00  2.620          H  
ATOM    692 2HG2 ILE A  47      -6.441   7.289 -11.452  1.00  2.620          H  
ATOM    693 3HG2 ILE A  47      -5.819   8.230 -10.090  1.00  2.620          H  
ATOM    694 1HD1 ILE A  47      -1.586   8.926 -10.880  1.00  2.620          H  
ATOM    695 2HD1 ILE A  47      -2.170   7.934 -12.213  1.00  2.620          H  
ATOM    696 3HD1 ILE A  47      -3.148   9.271 -11.603  1.00  2.620          H  
ATOM    697  N   ALA A  48      -6.274   4.358 -11.268  1.00  1.470          N  
ATOM    698  CA  ALA A  48      -7.617   3.888 -11.576  1.00  1.580          C  
ATOM    699  C   ALA A  48      -8.253   3.154 -10.392  1.00  1.320          C  
ATOM    700  O   ALA A  48      -9.458   3.310 -10.131  1.00  1.370          O  
ATOM    701  CB  ALA A  48      -7.567   2.970 -12.777  1.00  2.170          C  
ATOM    702  H   ALA A  48      -5.488   4.079 -11.867  1.00  1.760          H  
ATOM    703  HA  ALA A  48      -8.230   4.755 -11.811  1.00  1.900          H  
ATOM    704 1HB  ALA A  48      -8.571   2.639 -13.027  1.00  2.600          H  
ATOM    705 2HB  ALA A  48      -7.131   3.504 -13.621  1.00  2.600          H  
ATOM    706 3HB  ALA A  48      -6.945   2.103 -12.535  1.00  2.600          H  
ATOM    707  N   ASP A  49      -7.471   2.355  -9.660  1.00  1.230          N  
ATOM    708  CA  ASP A  49      -8.037   1.658  -8.513  1.00  1.290          C  
ATOM    709  C   ASP A  49      -8.298   2.597  -7.340  1.00  1.020          C  
ATOM    710  O   ASP A  49      -9.348   2.497  -6.687  1.00  1.040          O  
ATOM    711  CB  ASP A  49      -7.145   0.500  -8.083  1.00  1.780          C  
ATOM    712  CG  ASP A  49      -7.201  -0.700  -9.043  1.00  1.780          C  
ATOM    713  OD1 ASP A  49      -8.129  -0.814  -9.816  1.00  1.780          O  
ATOM    714  OD2 ASP A  49      -6.316  -1.503  -8.972  1.00  1.780          O  
ATOM    715  H   ASP A  49      -6.500   2.184  -9.955  1.00  1.480          H  
ATOM    716  HA  ASP A  49      -8.994   1.235  -8.818  1.00  1.550          H  
ATOM    717 1HB  ASP A  49      -6.107   0.855  -8.038  1.00  2.140          H  
ATOM    718 2HB  ASP A  49      -7.423   0.170  -7.083  1.00  2.140          H  
ATOM    719  N   LEU A  50      -7.381   3.540  -7.081  1.00  1.030          N  
ATOM    720  CA  LEU A  50      -7.603   4.477  -5.989  1.00  1.270          C  
ATOM    721  C   LEU A  50      -8.800   5.335  -6.315  1.00  1.180          C  
ATOM    722  O   LEU A  50      -9.606   5.631  -5.451  1.00  1.340          O  
ATOM    723  CB  LEU A  50      -6.411   5.411  -5.781  1.00  1.680          C  
ATOM    724  CG  LEU A  50      -5.099   4.812  -5.267  1.00  1.680          C  
ATOM    725  CD1 LEU A  50      -4.044   5.897  -5.331  1.00  1.680          C  
ATOM    726  CD2 LEU A  50      -5.251   4.301  -3.855  1.00  1.680          C  
ATOM    727  H   LEU A  50      -6.512   3.584  -7.625  1.00  1.240          H  
ATOM    728  HA  LEU A  50      -7.819   3.924  -5.080  1.00  1.520          H  
ATOM    729 1HB  LEU A  50      -6.196   5.895  -6.734  1.00  2.020          H  
ATOM    730 2HB  LEU A  50      -6.718   6.174  -5.072  1.00  2.020          H  
ATOM    731  HG  LEU A  50      -4.794   3.991  -5.906  1.00  2.020          H  
ATOM    732 1HD1 LEU A  50      -3.090   5.494  -4.986  1.00  2.020          H  
ATOM    733 2HD1 LEU A  50      -3.940   6.242  -6.360  1.00  2.020          H  
ATOM    734 3HD1 LEU A  50      -4.339   6.731  -4.695  1.00  2.020          H  
ATOM    735 1HD2 LEU A  50      -4.297   3.891  -3.522  1.00  2.020          H  
ATOM    736 2HD2 LEU A  50      -5.534   5.110  -3.215  1.00  2.020          H  
ATOM    737 3HD2 LEU A  50      -6.003   3.520  -3.812  1.00  2.020          H  
ATOM    738  N   LEU A  51      -8.942   5.703  -7.579  1.00  1.170          N  
ATOM    739  CA  LEU A  51     -10.008   6.554  -8.055  1.00  1.420          C  
ATOM    740  C   LEU A  51     -11.364   5.894  -7.818  1.00  1.260          C  
ATOM    741  O   LEU A  51     -12.275   6.533  -7.281  1.00  1.420          O  
ATOM    742  CB  LEU A  51      -9.739   6.823  -9.543  1.00  1.890          C  
ATOM    743  CG  LEU A  51     -10.680   7.674 -10.360  1.00  1.890          C  
ATOM    744  CD1 LEU A  51     -10.749   9.068  -9.794  1.00  1.890          C  
ATOM    745  CD2 LEU A  51     -10.128   7.700 -11.794  1.00  1.890          C  
ATOM    746  H   LEU A  51      -8.238   5.415  -8.255  1.00  1.400          H  
ATOM    747  HA  LEU A  51      -9.971   7.487  -7.503  1.00  1.700          H  
ATOM    748 1HB  LEU A  51      -8.763   7.276  -9.625  1.00  2.270          H  
ATOM    749 2HB  LEU A  51      -9.687   5.862 -10.039  1.00  2.270          H  
ATOM    750  HG  LEU A  51     -11.683   7.249 -10.349  1.00  2.270          H  
ATOM    751 1HD1 LEU A  51     -11.416   9.676 -10.402  1.00  2.270          H  
ATOM    752 2HD1 LEU A  51     -11.130   9.047  -8.771  1.00  2.270          H  
ATOM    753 3HD1 LEU A  51      -9.770   9.508  -9.800  1.00  2.270          H  
ATOM    754 1HD2 LEU A  51     -10.774   8.308 -12.430  1.00  2.270          H  
ATOM    755 2HD2 LEU A  51      -9.120   8.121 -11.790  1.00  2.270          H  
ATOM    756 3HD2 LEU A  51     -10.089   6.683 -12.184  1.00  2.270          H  
ATOM    757  N   SER A  52     -11.497   4.608  -8.176  1.00  1.140          N  
ATOM    758  CA  SER A  52     -12.751   3.890  -7.964  1.00  1.300          C  
ATOM    759  C   SER A  52     -13.109   3.833  -6.481  1.00  1.120          C  
ATOM    760  O   SER A  52     -14.264   4.043  -6.090  1.00  1.270          O  
ATOM    761  CB  SER A  52     -12.641   2.479  -8.517  1.00  1.760          C  
ATOM    762  OG  SER A  52     -13.838   1.745  -8.328  1.00  1.760          O  
ATOM    763  H   SER A  52     -10.724   4.130  -8.652  1.00  1.370          H  
ATOM    764  HA  SER A  52     -13.544   4.416  -8.492  1.00  1.560          H  
ATOM    765 1HB  SER A  52     -12.402   2.530  -9.580  1.00  2.110          H  
ATOM    766 2HB  SER A  52     -11.811   1.966  -8.027  1.00  2.110          H  
ATOM    767  HG  SER A  52     -13.680   0.892  -8.745  1.00  2.110          H  
ATOM    768  N   LEU A  53     -12.128   3.514  -5.639  1.00  1.070          N  
ATOM    769  CA  LEU A  53     -12.373   3.419  -4.211  1.00  1.370          C  
ATOM    770  C   LEU A  53     -12.695   4.770  -3.584  1.00  1.450          C  
ATOM    771  O   LEU A  53     -13.675   4.922  -2.852  1.00  1.660          O  
ATOM    772  CB  LEU A  53     -11.130   2.825  -3.533  1.00  1.800          C  
ATOM    773  CG  LEU A  53     -11.144   2.694  -1.986  1.00  1.800          C  
ATOM    774  CD1 LEU A  53     -12.284   1.767  -1.540  1.00  1.800          C  
ATOM    775  CD2 LEU A  53      -9.779   2.165  -1.540  1.00  1.800          C  
ATOM    776  H   LEU A  53     -11.191   3.312  -6.006  1.00  1.280          H  
ATOM    777  HA  LEU A  53     -13.219   2.755  -4.066  1.00  1.640          H  
ATOM    778 1HB  LEU A  53     -10.971   1.831  -3.947  1.00  2.160          H  
ATOM    779 2HB  LEU A  53     -10.270   3.434  -3.814  1.00  2.160          H  
ATOM    780  HG  LEU A  53     -11.312   3.670  -1.532  1.00  2.160          H  
ATOM    781 1HD1 LEU A  53     -12.276   1.685  -0.453  1.00  2.160          H  
ATOM    782 2HD1 LEU A  53     -13.245   2.171  -1.854  1.00  2.160          H  
ATOM    783 3HD1 LEU A  53     -12.145   0.780  -1.978  1.00  2.160          H  
ATOM    784 1HD2 LEU A  53      -9.757   2.077  -0.453  1.00  2.160          H  
ATOM    785 2HD2 LEU A  53      -9.601   1.186  -1.987  1.00  2.160          H  
ATOM    786 3HD2 LEU A  53      -9.001   2.855  -1.864  1.00  2.160          H  
ATOM    787  N   PHE A  54     -11.872   5.763  -3.884  1.00  1.480          N  
ATOM    788  CA  PHE A  54     -11.952   7.091  -3.311  1.00  1.890          C  
ATOM    789  C   PHE A  54     -13.260   7.756  -3.686  1.00  1.840          C  
ATOM    790  O   PHE A  54     -13.905   8.394  -2.856  1.00  2.100          O  
ATOM    791  CB  PHE A  54     -10.743   7.914  -3.752  1.00  2.480          C  
ATOM    792  CG  PHE A  54      -9.390   7.519  -3.043  1.00  2.480          C  
ATOM    793  CD1 PHE A  54      -9.095   6.236  -2.534  1.00  2.480          C  
ATOM    794  CD2 PHE A  54      -8.446   8.469  -2.873  1.00  2.480          C  
ATOM    795  CE1 PHE A  54      -7.899   5.989  -1.914  1.00  2.480          C  
ATOM    796  CE2 PHE A  54      -7.255   8.221  -2.259  1.00  2.480          C  
ATOM    797  CZ  PHE A  54      -6.977   6.984  -1.781  1.00  2.480          C  
ATOM    798  H   PHE A  54     -11.104   5.583  -4.523  1.00  1.780          H  
ATOM    799  HA  PHE A  54     -11.921   7.001  -2.227  1.00  2.270          H  
ATOM    800 1HB  PHE A  54     -10.611   7.807  -4.826  1.00  2.980          H  
ATOM    801 2HB  PHE A  54     -10.938   8.973  -3.563  1.00  2.980          H  
ATOM    802  HD1 PHE A  54      -9.791   5.430  -2.618  1.00  2.980          H  
ATOM    803  HD2 PHE A  54      -8.661   9.463  -3.231  1.00  2.980          H  
ATOM    804  HE1 PHE A  54      -7.686   4.993  -1.527  1.00  2.980          H  
ATOM    805  HE2 PHE A  54      -6.531   9.029  -2.151  1.00  2.980          H  
ATOM    806  HZ  PHE A  54      -6.025   6.789  -1.289  1.00  2.980          H  
ATOM    807  N   ARG A  55     -13.735   7.505  -4.904  1.00  1.700          N  
ATOM    808  CA  ARG A  55     -14.995   8.034  -5.399  1.00  2.010          C  
ATOM    809  C   ARG A  55     -16.188   7.760  -4.465  1.00  1.940          C  
ATOM    810  O   ARG A  55     -17.221   8.429  -4.573  1.00  2.340          O  
ATOM    811  CB  ARG A  55     -15.275   7.482  -6.795  1.00  2.690          C  
ATOM    812  CG  ARG A  55     -16.625   7.856  -7.428  1.00  2.690          C  
ATOM    813  CD  ARG A  55     -16.777   9.321  -7.658  1.00  2.690          C  
ATOM    814  NE  ARG A  55     -18.089   9.642  -8.191  1.00  2.690          N  
ATOM    815  CZ  ARG A  55     -19.218   9.778  -7.449  1.00  2.690          C  
ATOM    816  NH1 ARG A  55     -19.191   9.598  -6.136  1.00  2.690          N  
ATOM    817  NH2 ARG A  55     -20.360  10.089  -8.049  1.00  2.690          N  
ATOM    818  H   ARG A  55     -13.167   6.970  -5.569  1.00  2.040          H  
ATOM    819  HA  ARG A  55     -14.875   9.112  -5.482  1.00  2.410          H  
ATOM    820 1HB  ARG A  55     -14.496   7.821  -7.474  1.00  3.230          H  
ATOM    821 2HB  ARG A  55     -15.219   6.393  -6.763  1.00  3.230          H  
ATOM    822 1HG  ARG A  55     -16.677   7.377  -8.402  1.00  3.230          H  
ATOM    823 2HG  ARG A  55     -17.446   7.485  -6.824  1.00  3.230          H  
ATOM    824 1HD  ARG A  55     -16.642   9.879  -6.739  1.00  3.230          H  
ATOM    825 2HD  ARG A  55     -16.030   9.644  -8.382  1.00  3.230          H  
ATOM    826  HE  ARG A  55     -18.162   9.788  -9.189  1.00  3.230          H  
ATOM    827 1HH1 ARG A  55     -18.312   9.340  -5.652  1.00  3.230          H  
ATOM    828 2HH1 ARG A  55     -20.033   9.697  -5.593  1.00  3.230          H  
ATOM    829 1HH2 ARG A  55     -20.386  10.225  -9.051  1.00  3.230          H  
ATOM    830 2HH2 ARG A  55     -21.205  10.188  -7.506  1.00  3.230          H  
ATOM    831  N   ARG A  56     -16.073   6.772  -3.568  1.00  1.580          N  
ATOM    832  CA  ARG A  56     -17.154   6.406  -2.665  1.00  1.690          C  
ATOM    833  C   ARG A  56     -17.220   7.261  -1.374  1.00  1.640          C  
ATOM    834  O   ARG A  56     -18.082   7.019  -0.524  1.00  1.810          O  
ATOM    835  CB  ARG A  56     -17.013   4.934  -2.303  1.00  2.320          C  
ATOM    836  CG  ARG A  56     -17.290   3.940  -3.458  1.00  2.320          C  
ATOM    837  CD  ARG A  56     -16.808   2.568  -3.115  1.00  2.320          C  
ATOM    838  NE  ARG A  56     -17.238   1.523  -4.079  1.00  2.320          N  
ATOM    839  CZ  ARG A  56     -16.697   1.229  -5.300  1.00  2.320          C  
ATOM    840  NH1 ARG A  56     -15.690   1.902  -5.815  1.00  2.320          N  
ATOM    841  NH2 ARG A  56     -17.213   0.222  -5.992  1.00  2.320          N  
ATOM    842  H   ARG A  56     -15.190   6.255  -3.492  1.00  1.900          H  
ATOM    843  HA  ARG A  56     -18.092   6.534  -3.203  1.00  2.030          H  
ATOM    844 1HB  ARG A  56     -16.007   4.748  -1.941  1.00  2.790          H  
ATOM    845 2HB  ARG A  56     -17.699   4.695  -1.492  1.00  2.790          H  
ATOM    846 1HG  ARG A  56     -18.356   3.896  -3.663  1.00  2.790          H  
ATOM    847 2HG  ARG A  56     -16.758   4.279  -4.352  1.00  2.790          H  
ATOM    848 1HD  ARG A  56     -15.715   2.577  -3.083  1.00  2.790          H  
ATOM    849 2HD  ARG A  56     -17.189   2.297  -2.131  1.00  2.790          H  
ATOM    850  HE  ARG A  56     -18.012   0.942  -3.780  1.00  2.790          H  
ATOM    851 1HH1 ARG A  56     -15.273   2.711  -5.345  1.00  2.790          H  
ATOM    852 2HH1 ARG A  56     -15.308   1.659  -6.730  1.00  2.790          H  
ATOM    853 1HH2 ARG A  56     -17.987  -0.308  -5.614  1.00  2.790          H  
ATOM    854 2HH2 ARG A  56     -16.834  -0.014  -6.896  1.00  2.790          H  
ATOM    855  N   SER A  57     -16.347   8.274  -1.238  1.00  1.620          N  
ATOM    856  CA  SER A  57     -16.356   9.175  -0.075  1.00  1.890          C  
ATOM    857  C   SER A  57     -15.986  10.616  -0.413  1.00  1.750          C  
ATOM    858  O   SER A  57     -14.980  10.888  -1.061  1.00  2.280          O  
ATOM    859  CB  SER A  57     -15.424   8.715   1.013  1.00  2.540          C  
ATOM    860  OG  SER A  57     -15.393   9.686   2.043  1.00  2.540          O  
ATOM    861  H   SER A  57     -15.628   8.403  -1.958  1.00  1.940          H  
ATOM    862  HA  SER A  57     -17.367   9.183   0.331  1.00  2.270          H  
ATOM    863 1HB  SER A  57     -15.769   7.761   1.411  1.00  3.050          H  
ATOM    864 2HB  SER A  57     -14.427   8.564   0.608  1.00  3.050          H  
ATOM    865  HG  SER A  57     -14.847   9.308   2.747  1.00  3.050          H  
ATOM    866  N   SER A  58     -16.807  11.556   0.050  1.00  1.810          N  
ATOM    867  CA  SER A  58     -16.614  12.983  -0.211  1.00  1.960          C  
ATOM    868  C   SER A  58     -15.376  13.581   0.457  1.00  2.270          C  
ATOM    869  O   SER A  58     -14.952  14.690   0.119  1.00  2.770          O  
ATOM    870  CB  SER A  58     -17.847  13.745   0.232  1.00  2.680          C  
ATOM    871  OG  SER A  58     -18.002  13.684   1.624  1.00  2.680          O  
ATOM    872  H   SER A  58     -17.605  11.277   0.603  1.00  2.170          H  
ATOM    873  HA  SER A  58     -16.501  13.111  -1.288  1.00  2.350          H  
ATOM    874 1HB  SER A  58     -17.761  14.785  -0.082  1.00  3.220          H  
ATOM    875 2HB  SER A  58     -18.726  13.327  -0.254  1.00  3.220          H  
ATOM    876  HG  SER A  58     -18.794  14.194   1.824  1.00  3.220          H  
ATOM    877  N   SER A  59     -14.807  12.866   1.426  1.00  2.580          N  
ATOM    878  CA  SER A  59     -13.623  13.330   2.134  1.00  3.380          C  
ATOM    879  C   SER A  59     -12.327  12.756   1.562  1.00  3.310          C  
ATOM    880  O   SER A  59     -11.238  13.024   2.086  1.00  3.830          O  
ATOM    881  CB  SER A  59     -13.722  12.977   3.608  1.00  4.410          C  
ATOM    882  OG  SER A  59     -13.731  11.583   3.807  1.00  4.410          O  
ATOM    883  H   SER A  59     -15.194  11.953   1.667  1.00  3.100          H  
ATOM    884  HA  SER A  59     -13.581  14.415   2.046  1.00  4.060          H  
ATOM    885 1HB  SER A  59     -12.876  13.414   4.138  1.00  5.290          H  
ATOM    886 2HB  SER A  59     -14.629  13.412   4.024  1.00  5.290          H  
ATOM    887  HG  SER A  59     -13.648  11.454   4.757  1.00  5.290          H  
ATOM    888  N   VAL A  60     -12.429  11.928   0.523  1.00  2.960          N  
ATOM    889  CA  VAL A  60     -11.269  11.246  -0.036  1.00  3.020          C  
ATOM    890  C   VAL A  60     -11.092  11.590  -1.529  1.00  2.800          C  
ATOM    891  O   VAL A  60     -12.031  11.462  -2.313  1.00  3.080          O  
ATOM    892  CB  VAL A  60     -11.446   9.748   0.234  1.00  4.200          C  
ATOM    893  CG1 VAL A  60     -10.376   9.066  -0.305  1.00  4.200          C  
ATOM    894  CG2 VAL A  60     -11.521   9.500   1.740  1.00  4.200          C  
ATOM    895  H   VAL A  60     -13.344  11.761   0.082  1.00  3.550          H  
ATOM    896  HA  VAL A  60     -10.378  11.580   0.492  1.00  3.620          H  
ATOM    897  HB  VAL A  60     -12.355   9.390  -0.256  1.00  5.040          H  
ATOM    898 1HG1 VAL A  60     -10.470   7.993  -0.140  1.00  5.040          H  
ATOM    899 2HG1 VAL A  60     -10.382   9.278  -1.321  1.00  5.040          H  
ATOM    900 3HG1 VAL A  60      -9.488   9.437   0.143  1.00  5.040          H  
ATOM    901 1HG2 VAL A  60     -11.635   8.436   1.927  1.00  5.040          H  
ATOM    902 2HG2 VAL A  60     -10.604   9.859   2.212  1.00  5.040          H  
ATOM    903 3HG2 VAL A  60     -12.370  10.024   2.163  1.00  5.040          H  
ATOM    904  N   LEU A  61      -9.914  12.105  -1.915  1.00  2.800          N  
ATOM    905  CA  LEU A  61      -9.768  12.604  -3.292  1.00  2.950          C  
ATOM    906  C   LEU A  61      -8.677  12.077  -4.225  1.00  2.710          C  
ATOM    907  O   LEU A  61      -7.492  12.219  -3.970  1.00  3.210          O  
ATOM    908  CB  LEU A  61      -9.547  14.137  -3.252  1.00  4.070          C  
ATOM    909  CG  LEU A  61     -10.778  15.172  -3.154  1.00  4.070          C  
ATOM    910  CD1 LEU A  61     -11.635  15.071  -4.404  1.00  4.070          C  
ATOM    911  CD2 LEU A  61     -11.654  14.936  -1.902  1.00  4.070          C  
ATOM    912  H   LEU A  61      -9.123  12.096  -1.260  1.00  3.360          H  
ATOM    913  HA  LEU A  61     -10.708  12.398  -3.794  1.00  3.540          H  
ATOM    914 1HB  LEU A  61      -8.916  14.336  -2.402  1.00  4.880          H  
ATOM    915 2HB  LEU A  61      -8.982  14.409  -4.144  1.00  4.880          H  
ATOM    916  HG  LEU A  61     -10.367  16.177  -3.109  1.00  4.880          H  
ATOM    917 1HD1 LEU A  61     -12.438  15.806  -4.349  1.00  4.880          H  
ATOM    918 2HD1 LEU A  61     -11.020  15.271  -5.281  1.00  4.880          H  
ATOM    919 3HD1 LEU A  61     -12.066  14.079  -4.482  1.00  4.880          H  
ATOM    920 1HD2 LEU A  61     -12.449  15.682  -1.874  1.00  4.880          H  
ATOM    921 2HD2 LEU A  61     -12.108  13.973  -1.939  1.00  4.880          H  
ATOM    922 3HD2 LEU A  61     -11.066  15.016  -0.997  1.00  4.880          H  
ATOM    923  N   VAL A  62      -9.108  11.535  -5.354  1.00  2.230          N  
ATOM    924  CA  VAL A  62      -8.266  11.118  -6.483  1.00  2.020          C  
ATOM    925  C   VAL A  62      -8.875  11.566  -7.800  1.00  2.090          C  
ATOM    926  O   VAL A  62     -10.089  11.476  -8.016  1.00  2.400          O  
ATOM    927  CB  VAL A  62      -7.874   9.615  -6.466  1.00  2.910          C  
ATOM    928  CG1 VAL A  62      -7.230   9.148  -7.782  1.00  2.910          C  
ATOM    929  CG2 VAL A  62      -6.733   9.455  -5.492  1.00  2.910          C  
ATOM    930  H   VAL A  62     -10.109  11.423  -5.441  1.00  2.680          H  
ATOM    931  HA  VAL A  62      -7.317  11.648  -6.388  1.00  2.420          H  
ATOM    932  HB  VAL A  62      -8.738   9.010  -6.207  1.00  3.490          H  
ATOM    933 1HG1 VAL A  62      -6.929   8.102  -7.692  1.00  3.490          H  
ATOM    934 2HG1 VAL A  62      -7.928   9.236  -8.589  1.00  3.490          H  
ATOM    935 3HG1 VAL A  62      -6.352   9.754  -8.005  1.00  3.490          H  
ATOM    936 1HG2 VAL A  62      -6.421   8.423  -5.447  1.00  3.490          H  
ATOM    937 2HG2 VAL A  62      -5.896  10.067  -5.819  1.00  3.490          H  
ATOM    938 3HG2 VAL A  62      -7.006   9.783  -4.549  1.00  3.490          H  
ATOM    939  N   ARG A  63      -8.008  12.067  -8.663  1.00  2.220          N  
ATOM    940  CA  ARG A  63      -8.343  12.478 -10.007  1.00  2.580          C  
ATOM    941  C   ARG A  63      -7.165  12.050 -10.872  1.00  2.540          C  
ATOM    942  O   ARG A  63      -6.030  12.166 -10.411  1.00  2.440          O  
ATOM    943  CB  ARG A  63      -8.514  13.993 -10.105  1.00  3.470          C  
ATOM    944  CG  ARG A  63      -9.678  14.616  -9.314  1.00  3.470          C  
ATOM    945  CD  ARG A  63     -11.006  14.273  -9.900  1.00  3.470          C  
ATOM    946  NE  ARG A  63     -12.104  14.958  -9.216  1.00  3.470          N  
ATOM    947  CZ  ARG A  63     -12.734  14.533  -8.093  1.00  3.470          C  
ATOM    948  NH1 ARG A  63     -12.382  13.410  -7.490  1.00  3.470          N  
ATOM    949  NH2 ARG A  63     -13.725  15.260  -7.595  1.00  3.470          N  
ATOM    950  H   ARG A  63      -7.040  12.129  -8.371  1.00  2.660          H  
ATOM    951  HA  ARG A  63      -9.257  11.979 -10.303  1.00  3.100          H  
ATOM    952 1HB  ARG A  63      -7.602  14.475  -9.761  1.00  4.160          H  
ATOM    953 2HB  ARG A  63      -8.646  14.272 -11.152  1.00  4.160          H  
ATOM    954 1HG  ARG A  63      -9.652  14.276  -8.283  1.00  4.160          H  
ATOM    955 2HG  ARG A  63      -9.579  15.700  -9.332  1.00  4.160          H  
ATOM    956 1HD  ARG A  63     -11.021  14.578 -10.946  1.00  4.160          H  
ATOM    957 2HD  ARG A  63     -11.181  13.202  -9.839  1.00  4.160          H  
ATOM    958  HE  ARG A  63     -12.427  15.825  -9.625  1.00  4.160          H  
ATOM    959 1HH1 ARG A  63     -11.608  12.822  -7.849  1.00  4.160          H  
ATOM    960 2HH1 ARG A  63     -12.877  13.107  -6.664  1.00  4.160          H  
ATOM    961 1HH2 ARG A  63     -14.001  16.119  -8.051  1.00  4.160          H  
ATOM    962 2HH2 ARG A  63     -14.206  14.959  -6.761  1.00  4.160          H  
ATOM    963  N   PRO A  64      -7.379  11.503 -12.072  1.00  3.020          N  
ATOM    964  CA  PRO A  64      -6.330  11.138 -12.995  1.00  3.390          C  
ATOM    965  C   PRO A  64      -5.754  12.375 -13.648  1.00  3.360          C  
ATOM    966  O   PRO A  64      -6.472  13.350 -13.863  1.00  3.120          O  
ATOM    967  CB  PRO A  64      -7.078  10.263 -14.003  1.00  5.080          C  
ATOM    968  CG  PRO A  64      -8.498  10.802 -13.988  1.00  5.080          C  
ATOM    969  CD  PRO A  64      -8.741  11.257 -12.560  1.00  5.080          C  
ATOM    970  HA  PRO A  64      -5.546  10.595 -12.466  1.00  4.070          H  
ATOM    971 1HB  PRO A  64      -6.596  10.358 -14.995  1.00  6.100          H  
ATOM    972 2HB  PRO A  64      -7.013   9.207 -13.710  1.00  6.100          H  
ATOM    973 1HG  PRO A  64      -8.588  11.633 -14.710  1.00  6.100          H  
ATOM    974 2HG  PRO A  64      -9.205  10.023 -14.310  1.00  6.100          H  
ATOM    975 1HD  PRO A  64      -9.323  12.192 -12.580  1.00  6.100          H  
ATOM    976 2HD  PRO A  64      -9.229  10.472 -11.988  1.00  6.100          H  
ATOM    977  N   HIS A  65      -4.492  12.300 -14.038  1.00  3.900          N  
ATOM    978  CA  HIS A  65      -3.863  13.345 -14.831  1.00  4.130          C  
ATOM    979  C   HIS A  65      -4.493  13.387 -16.214  1.00  4.160          C  
ATOM    980  O   HIS A  65      -4.798  12.342 -16.794  1.00  4.430          O  
ATOM    981  CB  HIS A  65      -2.342  13.154 -14.959  1.00  5.690          C  
ATOM    982  CG  HIS A  65      -1.650  14.355 -15.573  1.00  5.690          C  
ATOM    983  ND1 HIS A  65      -1.671  14.624 -16.933  1.00  5.690          N  
ATOM    984  CD2 HIS A  65      -0.936  15.355 -15.004  1.00  5.690          C  
ATOM    985  CE1 HIS A  65      -1.005  15.749 -17.163  1.00  5.690          C  
ATOM    986  NE2 HIS A  65      -0.550  16.205 -16.010  1.00  5.690          N  
ATOM    987  H   HIS A  65      -3.950  11.493 -13.769  1.00  4.680          H  
ATOM    988  HA  HIS A  65      -4.036  14.313 -14.361  1.00  4.960          H  
ATOM    989 1HB  HIS A  65      -1.908  12.968 -13.977  1.00  6.830          H  
ATOM    990 2HB  HIS A  65      -2.121  12.293 -15.581  1.00  6.830          H  
ATOM    991  HD2 HIS A  65      -0.716  15.468 -13.941  1.00  6.830          H  
ATOM    992  HE1 HIS A  65      -0.852  16.214 -18.138  1.00  6.830          H  
ATOM    993  HE2 HIS A  65      -0.002  17.048 -15.878  1.00  6.830          H  
ATOM    994  N   THR A  66      -4.647  14.586 -16.764  1.00  4.300          N  
ATOM    995  CA  THR A  66      -5.200  14.805 -18.097  1.00  4.760          C  
ATOM    996  C   THR A  66      -4.652  13.837 -19.152  1.00  4.600          C  
ATOM    997  O   THR A  66      -5.398  13.364 -20.014  1.00  4.770          O  
ATOM    998  CB  THR A  66      -4.890  16.254 -18.551  1.00  6.480          C  
ATOM    999  OG1 THR A  66      -5.491  17.180 -17.629  1.00  6.480          O  
ATOM   1000  CG2 THR A  66      -5.430  16.517 -19.959  1.00  6.480          C  
ATOM   1001  H   THR A  66      -4.389  15.406 -16.234  1.00  5.160          H  
ATOM   1002  HA  THR A  66      -6.280  14.673 -18.042  1.00  5.710          H  
ATOM   1003  HB  THR A  66      -3.812  16.406 -18.549  1.00  7.780          H  
ATOM   1004  HG1 THR A  66      -5.178  18.071 -17.818  1.00  7.780          H  
ATOM   1005 1HG2 THR A  66      -5.199  17.541 -20.247  1.00  7.780          H  
ATOM   1006 2HG2 THR A  66      -4.975  15.840 -20.678  1.00  7.780          H  
ATOM   1007 3HG2 THR A  66      -6.509  16.374 -19.965  1.00  7.780          H  
ATOM   1008  N   ARG A  67      -3.342  13.584 -19.122  1.00  4.680          N  
ATOM   1009  CA  ARG A  67      -2.684  12.735 -20.103  1.00  4.900          C  
ATOM   1010  C   ARG A  67      -2.229  11.397 -19.518  1.00  4.400          C  
ATOM   1011  O   ARG A  67      -1.357  10.734 -20.089  1.00  4.650          O  
ATOM   1012  CB  ARG A  67      -1.502  13.464 -20.711  1.00  6.770          C  
ATOM   1013  CG  ARG A  67      -1.874  14.659 -21.560  1.00  6.770          C  
ATOM   1014  CD  ARG A  67      -0.684  15.435 -21.977  1.00  6.770          C  
ATOM   1015  NE  ARG A  67      -1.037  16.534 -22.878  1.00  6.770          N  
ATOM   1016  CZ  ARG A  67      -1.532  17.743 -22.503  1.00  6.770          C  
ATOM   1017  NH1 ARG A  67      -1.729  18.032 -21.231  1.00  6.770          N  
ATOM   1018  NH2 ARG A  67      -1.818  18.643 -23.430  1.00  6.770          N  
ATOM   1019  H   ARG A  67      -2.770  13.996 -18.380  1.00  5.620          H  
ATOM   1020  HA  ARG A  67      -3.395  12.526 -20.901  1.00  5.880          H  
ATOM   1021 1HB  ARG A  67      -0.861  13.820 -19.914  1.00  8.130          H  
ATOM   1022 2HB  ARG A  67      -0.921  12.783 -21.327  1.00  8.130          H  
ATOM   1023 1HG  ARG A  67      -2.392  14.316 -22.453  1.00  8.130          H  
ATOM   1024 2HG  ARG A  67      -2.532  15.306 -20.988  1.00  8.130          H  
ATOM   1025 1HD  ARG A  67      -0.185  15.844 -21.103  1.00  8.130          H  
ATOM   1026 2HD  ARG A  67       0.001  14.770 -22.506  1.00  8.130          H  
ATOM   1027  HE  ARG A  67      -0.907  16.374 -23.870  1.00  8.130          H  
ATOM   1028 1HH1 ARG A  67      -1.511  17.357 -20.519  1.00  8.130          H  
ATOM   1029 2HH1 ARG A  67      -2.095  18.937 -20.970  1.00  8.130          H  
ATOM   1030 1HH2 ARG A  67      -1.669  18.429 -24.407  1.00  8.130          H  
ATOM   1031 2HH2 ARG A  67      -2.185  19.546 -23.165  1.00  8.130          H  
ATOM   1032  N   LEU A  68      -2.823  10.984 -18.404  1.00  4.090          N  
ATOM   1033  CA  LEU A  68      -2.423   9.742 -17.764  1.00  4.220          C  
ATOM   1034  C   LEU A  68      -2.524   8.550 -18.693  1.00  4.140          C  
ATOM   1035  O   LEU A  68      -3.575   8.267 -19.272  1.00  4.510          O  
ATOM   1036  CB  LEU A  68      -3.334   9.480 -16.546  1.00  5.860          C  
ATOM   1037  CG  LEU A  68      -3.080   8.189 -15.694  1.00  5.860          C  
ATOM   1038  CD1 LEU A  68      -1.717   8.261 -14.997  1.00  5.860          C  
ATOM   1039  CD2 LEU A  68      -4.209   8.066 -14.662  1.00  5.860          C  
ATOM   1040  H   LEU A  68      -3.560  11.546 -17.976  1.00  4.910          H  
ATOM   1041  HA  LEU A  68      -1.392   9.853 -17.438  1.00  5.060          H  
ATOM   1042 1HB  LEU A  68      -3.253  10.320 -15.884  1.00  7.030          H  
ATOM   1043 2HB  LEU A  68      -4.364   9.444 -16.903  1.00  7.030          H  
ATOM   1044  HG  LEU A  68      -3.088   7.310 -16.341  1.00  7.030          H  
ATOM   1045 1HD1 LEU A  68      -1.551   7.374 -14.412  1.00  7.030          H  
ATOM   1046 2HD1 LEU A  68      -0.929   8.336 -15.730  1.00  7.030          H  
ATOM   1047 3HD1 LEU A  68      -1.682   9.131 -14.347  1.00  7.030          H  
ATOM   1048 1HD2 LEU A  68      -4.072   7.174 -14.065  1.00  7.030          H  
ATOM   1049 2HD2 LEU A  68      -4.206   8.934 -14.013  1.00  7.030          H  
ATOM   1050 3HD2 LEU A  68      -5.163   8.004 -15.183  1.00  7.030          H  
ATOM   1051  N   GLY A  69      -1.408   7.839 -18.825  1.00  4.250          N  
ATOM   1052  CA  GLY A  69      -1.334   6.641 -19.656  1.00  4.810          C  
ATOM   1053  C   GLY A  69      -1.134   6.915 -21.154  1.00  5.080          C  
ATOM   1054  O   GLY A  69      -1.068   5.978 -21.952  1.00  5.710          O  
ATOM   1055  H   GLY A  69      -0.568   8.161 -18.312  1.00  5.100          H  
ATOM   1056 1HA  GLY A  69      -0.515   6.020 -19.295  1.00  5.770          H  
ATOM   1057 2HA  GLY A  69      -2.245   6.063 -19.516  1.00  5.770          H  
ATOM   1058  N   ASN A  70      -1.046   8.186 -21.542  1.00  5.040          N  
ATOM   1059  CA  ASN A  70      -0.880   8.576 -22.934  1.00  5.820          C  
ATOM   1060  C   ASN A  70       0.448   8.015 -23.468  1.00  6.070          C  
ATOM   1061  O   ASN A  70       1.457   8.084 -22.762  1.00  5.930          O  
ATOM   1062  CB  ASN A  70      -0.956  10.095 -23.065  1.00  7.840          C  
ATOM   1063  CG  ASN A  70      -0.973  10.629 -24.480  1.00  7.840          C  
ATOM   1064  OD1 ASN A  70      -0.044  10.438 -25.291  1.00  7.840          O  
ATOM   1065  ND2 ASN A  70      -2.052  11.314 -24.810  1.00  7.840          N  
ATOM   1066  H   ASN A  70      -1.119   8.928 -20.838  1.00  6.050          H  
ATOM   1067  HA  ASN A  70      -1.713   8.144 -23.477  1.00  6.980          H  
ATOM   1068 1HB  ASN A  70      -1.872  10.430 -22.581  1.00  9.400          H  
ATOM   1069 2HB  ASN A  70      -0.155  10.539 -22.531  1.00  9.400          H  
ATOM   1070 1HD2 ASN A  70      -2.141  11.699 -25.732  1.00  9.400          H  
ATOM   1071 2HD2 ASN A  70      -2.789  11.448 -24.145  1.00  9.400          H  
ATOM   1072  N   PRO A  71       0.486   7.412 -24.681  1.00  6.780          N  
ATOM   1073  CA  PRO A  71       1.665   6.832 -25.315  1.00  7.430          C  
ATOM   1074  C   PRO A  71       2.800   7.820 -25.583  1.00  8.080          C  
ATOM   1075  O   PRO A  71       3.937   7.404 -25.794  1.00  8.490          O  
ATOM   1076  CB  PRO A  71       1.104   6.254 -26.625  1.00 11.140          C  
ATOM   1077  CG  PRO A  71      -0.167   7.013 -26.884  1.00 11.140          C  
ATOM   1078  CD  PRO A  71      -0.745   7.276 -25.514  1.00 11.140          C  
ATOM   1079  HA  PRO A  71       2.029   6.017 -24.671  1.00  8.920          H  
ATOM   1080 1HB  PRO A  71       1.845   6.388 -27.429  1.00 13.370          H  
ATOM   1081 2HB  PRO A  71       0.941   5.173 -26.516  1.00 13.370          H  
ATOM   1082 1HG  PRO A  71       0.050   7.943 -27.433  1.00 13.370          H  
ATOM   1083 2HG  PRO A  71      -0.840   6.420 -27.524  1.00 13.370          H  
ATOM   1084 1HD  PRO A  71      -1.324   8.189 -25.591  1.00 13.370          H  
ATOM   1085 2HD  PRO A  71      -1.351   6.422 -25.165  1.00 13.370          H  
ATOM   1086  N   ASN A  72       2.500   9.118 -25.604  1.00  8.440          N  
ATOM   1087  CA  ASN A  72       3.522  10.117 -25.861  1.00  9.310          C  
ATOM   1088  C   ASN A  72       3.458  11.219 -24.812  1.00  9.110          C  
ATOM   1089  O   ASN A  72       3.173  12.379 -25.122  1.00  9.640          O  
ATOM   1090  CB  ASN A  72       3.360  10.692 -27.255  1.00 12.690          C  
ATOM   1091  CG  ASN A  72       3.513   9.651 -28.338  1.00 12.690          C  
ATOM   1092  OD1 ASN A  72       4.626   9.203 -28.639  1.00 12.690          O  
ATOM   1093  ND2 ASN A  72       2.416   9.270 -28.941  1.00 12.690          N  
ATOM   1094  H   ASN A  72       1.553   9.447 -25.421  1.00 10.130          H  
ATOM   1095  HA  ASN A  72       4.502   9.650 -25.780  1.00 11.170          H  
ATOM   1096 1HB  ASN A  72       2.371  11.146 -27.342  1.00 15.220          H  
ATOM   1097 2HB  ASN A  72       4.098  11.477 -27.413  1.00 15.220          H  
ATOM   1098 1HD2 ASN A  72       2.457   8.588 -29.671  1.00 15.220          H  
ATOM   1099 2HD2 ASN A  72       1.541   9.669 -28.673  1.00 15.220          H  
ATOM   1100  N   PHE A  73       3.717  10.846 -23.563  1.00  8.560          N  
ATOM   1101  CA  PHE A  73       3.654  11.764 -22.438  1.00  8.590          C  
ATOM   1102  C   PHE A  73       4.594  11.373 -21.314  1.00  8.820          C  
ATOM   1103  O   PHE A  73       4.631  10.220 -20.869  1.00  9.000          O  
ATOM   1104  CB  PHE A  73       2.224  11.871 -21.927  1.00 12.010          C  
ATOM   1105  CG  PHE A  73       2.064  12.667 -20.671  1.00 12.010          C  
ATOM   1106  CD1 PHE A  73       2.283  14.026 -20.629  1.00 12.010          C  
ATOM   1107  CD2 PHE A  73       1.650  12.034 -19.522  1.00 12.010          C  
ATOM   1108  CE1 PHE A  73       2.126  14.719 -19.452  1.00 12.010          C  
ATOM   1109  CE2 PHE A  73       1.484  12.721 -18.356  1.00 12.010          C  
ATOM   1110  CZ  PHE A  73       1.732  14.059 -18.318  1.00 12.010          C  
ATOM   1111  H   PHE A  73       3.954   9.878 -23.375  1.00 10.270          H  
ATOM   1112  HA  PHE A  73       3.958  12.748 -22.794  1.00 10.310          H  
ATOM   1113 1HB  PHE A  73       1.590  12.305 -22.699  1.00 14.420          H  
ATOM   1114 2HB  PHE A  73       1.868  10.864 -21.726  1.00 14.420          H  
ATOM   1115  HD1 PHE A  73       2.598  14.549 -21.533  1.00 14.420          H  
ATOM   1116  HD2 PHE A  73       1.448  10.962 -19.552  1.00 14.420          H  
ATOM   1117  HE1 PHE A  73       2.314  15.793 -19.418  1.00 14.420          H  
ATOM   1118  HE2 PHE A  73       1.154  12.199 -17.454  1.00 14.420          H  
ATOM   1119  HZ  PHE A  73       1.608  14.599 -17.383  1.00 14.420          H  
ATOM   1120  N   ASP A  74       5.313  12.356 -20.792  1.00  9.050          N  
ATOM   1121  CA  ASP A  74       6.238  12.119 -19.697  1.00  9.570          C  
ATOM   1122  C   ASP A  74       5.491  11.998 -18.379  1.00  9.380          C  
ATOM   1123  O   ASP A  74       5.467  12.917 -17.559  1.00  9.500          O  
ATOM   1124  CB  ASP A  74       7.246  13.259 -19.628  1.00 13.190          C  
ATOM   1125  CG  ASP A  74       8.174  13.285 -20.835  1.00 13.190          C  
ATOM   1126  OD1 ASP A  74       8.561  12.239 -21.305  1.00 13.190          O  
ATOM   1127  OD2 ASP A  74       8.458  14.358 -21.300  1.00 13.190          O  
ATOM   1128  H   ASP A  74       5.264  13.282 -21.194  1.00 10.860          H  
ATOM   1129  HA  ASP A  74       6.768  11.183 -19.880  1.00 11.480          H  
ATOM   1130 1HB  ASP A  74       6.718  14.211 -19.563  1.00 15.830          H  
ATOM   1131 2HB  ASP A  74       7.848  13.155 -18.724  1.00 15.830          H  
ATOM   1132  N   ASP A  75       4.866  10.840 -18.208  1.00  9.330          N  
ATOM   1133  CA  ASP A  75       4.026  10.550 -17.060  1.00  9.370          C  
ATOM   1134  C   ASP A  75       4.887  10.128 -15.876  1.00  9.310          C  
ATOM   1135  O   ASP A  75       6.112  10.043 -15.989  1.00  9.230          O  
ATOM   1136  CB  ASP A  75       3.046   9.428 -17.459  1.00 13.100          C  
ATOM   1137  CG  ASP A  75       1.740   9.407 -16.734  1.00 13.100          C  
ATOM   1138  OD1 ASP A  75       1.691   9.878 -15.616  1.00 13.100          O  
ATOM   1139  OD2 ASP A  75       0.775   8.918 -17.306  1.00 13.100          O  
ATOM   1140  H   ASP A  75       4.940  10.176 -18.978  1.00 11.200          H  
ATOM   1141  HA  ASP A  75       3.477  11.446 -16.783  1.00 11.240          H  
ATOM   1142 1HB  ASP A  75       2.873   9.457 -18.535  1.00 15.720          H  
ATOM   1143 2HB  ASP A  75       3.509   8.487 -17.243  1.00 15.720          H  
ATOM   1144  N   ASP A  76       4.248   9.841 -14.753  1.00  9.640          N  
ATOM   1145  CA  ASP A  76       4.971   9.432 -13.550  1.00  9.950          C  
ATOM   1146  C   ASP A  76       5.336   7.953 -13.524  1.00 10.440          C  
ATOM   1147  O   ASP A  76       4.650   7.115 -14.110  1.00 10.890          O  
ATOM   1148  CB  ASP A  76       4.180   9.783 -12.291  1.00 13.810          C  
ATOM   1149  CG  ASP A  76       4.172  11.269 -11.942  1.00 13.810          C  
ATOM   1150  OD1 ASP A  76       5.065  11.978 -12.341  1.00 13.810          O  
ATOM   1151  OD2 ASP A  76       3.262  11.681 -11.264  1.00 13.810          O  
ATOM   1152  H   ASP A  76       3.230   9.933 -14.757  1.00 11.570          H  
ATOM   1153  HA  ASP A  76       5.903   9.996 -13.520  1.00 11.940          H  
ATOM   1154 1HB  ASP A  76       3.162   9.492 -12.438  1.00 16.570          H  
ATOM   1155 2HB  ASP A  76       4.565   9.215 -11.442  1.00 16.570          H  
ATOM   1156  N   ASP A  77       6.409   7.648 -12.796  1.00 10.560          N  
ATOM   1157  CA  ASP A  77       6.891   6.285 -12.574  1.00 11.240          C  
ATOM   1158  C   ASP A  77       6.343   5.720 -11.275  1.00 11.160          C  
ATOM   1159  O   ASP A  77       6.700   6.204 -10.199  1.00 11.390          O  
ATOM   1160  CB  ASP A  77       8.416   6.291 -12.440  1.00 15.460          C  
ATOM   1161  CG  ASP A  77       9.207   6.601 -13.706  1.00 15.460          C  
ATOM   1162  OD1 ASP A  77       9.212   5.811 -14.605  1.00 15.460          O  
ATOM   1163  OD2 ASP A  77       9.770   7.674 -13.768  1.00 15.460          O  
ATOM   1164  H   ASP A  77       6.922   8.411 -12.375  1.00 12.670          H  
ATOM   1165  HA  ASP A  77       6.567   5.654 -13.400  1.00 13.490          H  
ATOM   1166 1HB  ASP A  77       8.693   7.019 -11.678  1.00 18.560          H  
ATOM   1167 2HB  ASP A  77       8.735   5.317 -12.067  1.00 18.560          H  
ATOM   1168  N   ASP A  78       5.463   4.726 -11.340  1.00 11.010          N  
ATOM   1169  CA  ASP A  78       4.887   4.206 -10.102  1.00 11.150          C  
ATOM   1170  C   ASP A  78       5.429   2.812  -9.844  1.00 11.740          C  
ATOM   1171  O   ASP A  78       5.301   1.925 -10.687  1.00 11.700          O  
ATOM   1172  CB  ASP A  78       3.379   4.251 -10.119  1.00 15.550          C  
ATOM   1173  CG  ASP A  78       2.719   4.007  -8.763  1.00 15.550          C  
ATOM   1174  OD1 ASP A  78       3.180   3.153  -8.028  1.00 15.550          O  
ATOM   1175  OD2 ASP A  78       1.797   4.759  -8.424  1.00 15.550          O  
ATOM   1176  H   ASP A  78       5.166   4.334 -12.244  1.00 13.210          H  
ATOM   1177  HA  ASP A  78       5.209   4.838  -9.274  1.00 13.380          H  
ATOM   1178 1HB  ASP A  78       3.082   5.177 -10.488  1.00 18.660          H  
ATOM   1179 2HB  ASP A  78       3.030   3.486 -10.797  1.00 18.660          H  
ATOM   1180  N   GLU A  79       6.138   2.656  -8.741  1.00 12.460          N  
ATOM   1181  CA  GLU A  79       6.815   1.413  -8.398  1.00 13.210          C  
ATOM   1182  C   GLU A  79       5.908   0.384  -7.722  1.00 13.400          C  
ATOM   1183  O   GLU A  79       6.367  -0.700  -7.356  1.00 13.660          O  
ATOM   1184  CB  GLU A  79       8.009   1.715  -7.484  1.00 18.190          C  
ATOM   1185  CG  GLU A  79       9.091   2.560  -8.155  1.00 18.190          C  
ATOM   1186  CD  GLU A  79      10.303   2.845  -7.283  1.00 18.190          C  
ATOM   1187  OE1 GLU A  79      10.350   2.397  -6.166  1.00 18.190          O  
ATOM   1188  OE2 GLU A  79      11.188   3.532  -7.760  1.00 18.190          O  
ATOM   1189  H   GLU A  79       6.197   3.440  -8.103  1.00 14.950          H  
ATOM   1190  HA  GLU A  79       7.192   0.969  -9.318  1.00 15.850          H  
ATOM   1191 1HB  GLU A  79       7.659   2.248  -6.596  1.00 21.830          H  
ATOM   1192 2HB  GLU A  79       8.461   0.783  -7.150  1.00 21.830          H  
ATOM   1193 1HG  GLU A  79       9.422   2.041  -9.055  1.00 21.830          H  
ATOM   1194 2HG  GLU A  79       8.650   3.507  -8.467  1.00 21.830          H  
ATOM   1195  N   PHE A  80       4.629   0.712  -7.546  1.00 13.440          N  
ATOM   1196  CA  PHE A  80       3.737  -0.177  -6.830  1.00 13.830          C  
ATOM   1197  C   PHE A  80       2.649  -0.790  -7.700  1.00 13.740          C  
ATOM   1198  O   PHE A  80       2.176  -0.196  -8.665  1.00 14.090          O  
ATOM   1199  CB  PHE A  80       3.104   0.611  -5.716  1.00 19.210          C  
ATOM   1200  CG  PHE A  80       4.138   1.197  -4.829  1.00 19.210          C  
ATOM   1201  CD1 PHE A  80       4.464   2.523  -4.990  1.00 19.210          C  
ATOM   1202  CD2 PHE A  80       4.824   0.457  -3.886  1.00 19.210          C  
ATOM   1203  CE1 PHE A  80       5.421   3.104  -4.224  1.00 19.210          C  
ATOM   1204  CE2 PHE A  80       5.779   1.040  -3.109  1.00 19.210          C  
ATOM   1205  CZ  PHE A  80       6.077   2.368  -3.278  1.00 19.210          C  
ATOM   1206  H   PHE A  80       4.265   1.618  -7.879  1.00 16.130          H  
ATOM   1207  HA  PHE A  80       4.327  -0.989  -6.406  1.00 16.600          H  
ATOM   1208 1HB  PHE A  80       2.506   1.427  -6.142  1.00 23.050          H  
ATOM   1209 2HB  PHE A  80       2.454  -0.015  -5.146  1.00 23.050          H  
ATOM   1210  HD1 PHE A  80       3.938   3.113  -5.749  1.00 23.050          H  
ATOM   1211  HD2 PHE A  80       4.615  -0.592  -3.760  1.00 23.050          H  
ATOM   1212  HE1 PHE A  80       5.669   4.158  -4.353  1.00 23.050          H  
ATOM   1213  HE2 PHE A  80       6.309   0.457  -2.360  1.00 23.050          H  
ATOM   1214  HZ  PHE A  80       6.844   2.852  -2.660  1.00 23.050          H  
ATOM   1215  N   ASP A  81       2.172  -1.959  -7.294  1.00 13.450          N  
ATOM   1216  CA  ASP A  81       1.094  -2.617  -8.020  1.00 13.560          C  
ATOM   1217  C   ASP A  81      -0.299  -2.142  -7.596  1.00 13.850          C  
ATOM   1218  O   ASP A  81      -1.230  -2.170  -8.401  1.00 13.770          O  
ATOM   1219  CB  ASP A  81       1.185  -4.118  -7.787  1.00 18.940          C  
ATOM   1220  CG  ASP A  81       2.466  -4.711  -8.323  1.00 18.940          C  
ATOM   1221  OD1 ASP A  81       2.680  -4.706  -9.515  1.00 18.940          O  
ATOM   1222  OD2 ASP A  81       3.251  -5.136  -7.509  1.00 18.940          O  
ATOM   1223  H   ASP A  81       2.613  -2.436  -6.516  1.00 16.140          H  
ATOM   1224  HA  ASP A  81       1.221  -2.409  -9.084  1.00 16.270          H  
ATOM   1225 1HB  ASP A  81       1.112  -4.328  -6.720  1.00 22.730          H  
ATOM   1226 2HB  ASP A  81       0.342  -4.609  -8.274  1.00 22.730          H  
ATOM   1227  N   GLU A  82      -0.446  -1.738  -6.332  1.00 14.310          N  
ATOM   1228  CA  GLU A  82      -1.743  -1.333  -5.786  1.00 14.770          C  
ATOM   1229  C   GLU A  82      -1.614  -0.428  -4.556  1.00 15.120          C  
ATOM   1230  O   GLU A  82      -2.318   0.576  -4.478  1.00 15.250          O  
ATOM   1231  OXT GLU A  82      -1.285  -0.981  -3.505  1.00 22.160          O  
ATOM   1232  CB  GLU A  82      -2.572  -2.574  -5.418  1.00 19.660          C  
ATOM   1233  CG  GLU A  82      -3.975  -2.264  -4.881  1.00 19.660          C  
ATOM   1234  CD  GLU A  82      -4.820  -3.501  -4.605  1.00 19.660          C  
ATOM   1235  OE1 GLU A  82      -4.377  -4.593  -4.881  1.00 19.660          O  
ATOM   1236  OE2 GLU A  82      -5.915  -3.344  -4.108  1.00 19.660          O  
ATOM   1237  H   GLU A  82       0.361  -1.736  -5.732  1.00 17.170          H  
ATOM   1238  HA  GLU A  82      -2.281  -0.780  -6.559  1.00 17.720          H  
ATOM   1239 1HB  GLU A  82      -2.687  -3.208  -6.297  1.00 23.600          H  
ATOM   1240 2HB  GLU A  82      -2.042  -3.154  -4.662  1.00 23.600          H  
ATOM   1241 1HG  GLU A  82      -3.881  -1.697  -3.955  1.00 23.600          H  
ATOM   1242 2HG  GLU A  82      -4.490  -1.633  -5.605  1.00 23.600          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 -368.281 36.069 331.177 -26.3757 7.74548 23.7339 150.005 -166.042 -0.72456 -5.19841 -151.687 -33.3275 -43.1487 -5.07897 -23.679 -6.29401 0 0.44718 4.98086 40.8206 75.1862 -13.5181 14.2984 -55.6861 5.85284 44.9693 -163.755
MET:NtermProteinFull_1 -3.47318 0.8023 2.92286 -0.71939 0.21288 0.25037 1.37938 -1.2584 -0.0439 -0.21838 -1.44207 1.1799 0 0 0 0 0 0.16708 0.05572 1.23613 0 0 0 0.60916 0 1.35998 3.02045
PRO_2 -3.89567 0.5946 1.9801 -0.18376 0.0009 0.13078 0.46823 -0.8413 -0.03324 -0.10228 -0.98461 0.12002 0 0 0 0 0 0.06293 0.01687 0.4719 0 -1.01704 0 -2.4119 -0.1273 1.60731 -4.14347
LYS_3 -3.39182 0.10417 5.27731 -0.36552 0.08403 0.24234 2.69844 -2.04624 -0 -0 -5.41704 -0.27119 0 0 -1.51288 -0.86061 0 0.09486 0.04438 1.65979 0 0.12801 0 -1.5107 0.8386 0.80479 -3.39926
SER_4 -1.77805 0.09345 2.03985 -0.02672 0 0.06311 0.5578 -0.89205 -0.00724 -0.11407 -0.41206 -0.43272 0 0 0 0 0 0.03517 3e-05 0.10635 0 -0.49034 0.61639 -0.77834 0.84999 0.72621 0.15678
GLY_5 -2.5055 0.27533 1.97052 -0.00027 0 0 0.66938 -1.14095 -0 -0 0.3294 -0.18039 0 0 0 0 0 -0.08094 0 0 0 -0.34499 0 0.83697 -0.13876 0.23671 -0.07349
ALA_6 -4.14386 0.4193 1.58043 -0.02317 0 0 1.00717 -1.54002 -0 -0 -0.34299 -0.34374 0 0 0 0 0 -0.04552 0 0 0 0.511 0 1.8394 0.34408 0.24189 -0.49603
HIS_D_7 -6.26488 0.31004 5.01933 -0.42334 0.01136 0.48021 3.09134 -2.58695 -0.01529 -0.12056 -3.01662 -0.03496 0 0 -0.51785 0 0 0.36577 0.03589 0 1.97765 -0.00607 0 -0.45461 0.16588 0.35212 -1.63154
GLN_8 -4.42301 0.91559 3.62014 -0.41373 0.11735 0.27697 1.52085 -1.69189 -0 -0 -0.45321 -0.60944 0 0 0 0 0 0.06547 0.03391 0 3.01003 0.07063 0 -0.18838 5.48832 1.6723 9.01191
PRO_9 -4.26524 0.71809 2.60419 -0.087 0.00031 0.05379 0.70375 -1.11954 -0 -0 -0.37161 0.67357 0 0 -0.64816 0 0 -0.08416 0.00892 0.41241 0 -0.0015 0 -2.4119 5.55088 1.85095 3.58775
LEU_10 -5.74331 0.46261 4.61976 -0.49444 0.19911 0.11237 2.50679 -2.36645 -0 -0 -0.98906 0.22549 0 0 0 0 0 0.02242 0.10572 0.45208 0 -0.24135 0 0.18072 -0.03232 0.643 -0.33687
VAL_11 -6.19379 0.78578 3.83441 -0.36275 0.18114 0.08671 2.16694 -2.56136 -0.00724 -0.11407 -1.28615 0.00839 0 0 0 0 0 -0.06461 0.01452 0.73416 0 0.24223 0 1.9342 -0.04979 0.52633 -0.12494
ARG_12 -4.06964 0.4895 3.5986 -0.63212 0.15926 0.41035 1.16645 -1.6748 -0.01556 -0.12127 -1.16173 0.57449 0 0 -0.64816 0 0 -0.04261 0.08189 2.0676 0 -0.06842 0 -1.2888 -0.40151 0.50466 -1.07182
HIS_13 -3.95007 0.39199 3.90891 -0.52239 0.06754 0.3882 1.77455 -2.01913 -0.00819 -0.08336 -1.16126 -0.52226 0 0 0 0 0 -0.08224 0.07008 0 2.33801 -0.1531 0 -0.45461 -0.08725 0.50458 0.39998
ASP_14 -3.72345 0.46152 5.12193 -0.23904 0.0984 0.78079 1.63842 -2.24795 -0.00847 -0.08406 -4.25382 -1.24771 0 0 -1.05459 0 0 -0.03458 0.03524 0 1.88809 -0.85761 0 -2.3716 0.05631 0.59096 -5.45121
THR_15 -3.70303 0.28292 3.79152 -0.13589 0.07843 0.08026 1.73417 -1.93524 -0 -0 -1.53164 -1.03744 0 0 -0.61757 0 0 -0.04525 0.04086 0.01494 0 -0.28233 2.28387 -1.0874 -0.28574 0.48271 -1.87186
ASP_16 -5.89022 0.55243 8.634 -0.15892 0.01023 0.48287 4.05899 -3.71307 -0.01066 -0.11609 -6.94946 -1.06904 0 0 -2.46235 0 0 -0.01433 0.01002 0 3.52958 0.04361 0 -2.3716 -0.27838 0.49362 -5.21877
ASP_17 -2.2099 0.24003 4.41184 -0.09967 0.00074 0.29143 1.81497 -1.70803 -0 -0 -3.19752 -0.5572 0 0 0 -0.86061 0 -0.02077 1e-05 0 1.69203 0.03923 0 -2.3716 -0.18673 0.727 -1.99474
GLY_18 -2.41896 0.23931 3.3619 -8e-05 0 0 1.63876 -1.56197 -0 -0 -2.82625 -0.38601 0 0 -1.0019 0 0 0.1313 0 0 0 0.44364 0 0.83697 0.12229 0.46671 -0.95429
GLY_19 -3.24396 0.66257 4.02654 -0.00016 0 0 1.40608 -1.91627 -0 -0 -2.73102 -0.26109 0 0 0 0 0 -0.12433 0 0 0 1.00949 0 0.83697 0.47609 0.35533 0.49624
GLU_20 -2.15201 0.13729 2.90985 -0.23047 0.04921 0.37204 1.04993 -1.21379 -0 -0 -1.80405 -0.52687 0 0 -0.48946 0 0 0.00306 0.02022 0 2.74669 0.12273 0 -2.7348 0.56538 0.48955 -0.6855
THR_21 -4.15568 0.52981 2.71333 -0.19626 0.23564 0.084 1.20528 -1.59417 -0.01966 -0.15661 -0.99058 -0.51288 0 0 0 0 0 0.01022 0.01554 0.2273 0 0.27835 2.34578 -1.0874 0.94552 0.35508 0.2326
GLY_22 -3.37306 0.29363 3.91468 -0.00037 0 0 2.11211 -1.94506 -0.02186 -0.14642 -2.89009 -0.18609 0 0 0 0 0 -0.091 0 0 0 -0.98085 0 0.83697 0.87605 0.28569 -1.31567
GLN_23 -4.35662 0.19917 3.90796 -0.80895 0.09459 0.85013 2.30393 -2.05474 -0.0043 -0.04422 -2.44929 -0.83519 0 0 -0.62218 0 0 -0.06922 0.09041 0 3.01175 -0.22203 0 -0.18838 0.06128 0.40626 -0.72966
SER_24 -1.60985 0.14557 1.67389 -0.03273 0.00396 0.0561 0.16983 -0.88951 -0 -0 -0.12774 -1.02657 0 0 0 0 0 -0.01918 0.01456 0.33631 0 -0.27375 0.62138 -0.77834 -0.50639 0.37363 -1.86883
VAL_25 -4.26878 0.37289 2.78736 -0.29084 0.22076 0.06694 1.85308 -1.77889 -0 -0 -0.33924 -0.41932 0 0 0 0 0 0.00171 0.05464 0.19348 0 -0.51424 0 1.9342 -0.25221 0.24541 -0.13307
LYS_26 -4.13228 0.20108 4.70784 -0.4599 0.14923 0.212 2.20853 -2.19449 -0.03199 -0.17771 -3.30212 0.24482 0 0 0 -0.44365 0 -0.08464 0.18514 2.47939 0 0.00393 0 -1.5107 -0.221 0.29854 -1.86798
SER_27 -2.16387 0.27492 2.20748 -0.02871 0 0.06655 0.70488 -1.04162 -0 -0 0.37137 -0.4477 0 0 0 0 0 -0.00668 0.00468 0.23575 0 -0.34215 0.60106 -0.77834 -0.62398 0.23097 -0.73539
LEU_28 -1.73606 0.3483 1.73479 -0.52733 0.21148 0.16584 0.89221 -0.82893 -0 -0 -0.79835 -0.07285 0 0 0 0 0 -0.03818 0.05419 0.29869 0 0.52983 0 0.18072 -0.12985 0.22543 0.50994
ALA_29 -3.27087 0.27671 1.93094 -0.02992 0.00438 0 1.28562 -1.52692 -0.03338 -0.20019 -0.89091 -0.50054 0 0 0 0 0 0.02667 0 0 0 -0.10324 0 1.8394 0.35581 0.32311 -0.51333
ASP_30 -1.50358 0.32399 1.72646 -0.238 0.03805 0.78199 0.63243 -0.90395 -0.00088 -0.01493 -1.08721 -0.6609 0 0 0 0 0 -0.00895 0.0452 0 2.03588 -0.68355 0 -2.3716 0.06963 0.25461 -1.5653
VAL_31 -4.39618 0.40308 1.68497 -0.31363 0.20157 0.06695 0.95947 -1.46641 -0.02668 -0.19819 -0.7143 -0.3861 0 0 0 0 0 -0.02303 0.03741 0.16078 0 -0.42434 0 1.9342 -0.32016 0.23694 -2.58367
SER_32 -3.62498 0.20231 4.49596 -0.02913 0 0.066 2.39603 -2.00618 -0 -0 -2.60037 -0.50636 0 0 0 0 0 -0.02182 0.02103 0.19 0 -0.42729 0.6184 -0.77834 -0.50342 0.23538 -2.27279
GLU_33 -3.58575 0.16175 4.59697 -0.45777 0.2244 1.43188 1.7409 -2.08079 -0.02299 -0.14942 -1.27008 -3.00715 0 0 0 0 0 0.03553 0.02106 0 3.92103 -0.33679 0 -2.7348 -0.62481 0.2211 -1.91572
GLU_34 -3.89644 0.23223 5.61763 -0.45465 0.17791 1.40712 2.14849 -2.44988 -0.0427 -0.27503 -1.24337 -2.89186 0 0 0 0 0 -0.02503 0.00521 0 3.97065 -0.33989 0 -2.7348 -0.69456 0.20242 -1.28654
GLU_35 -6.19314 0.48672 7.13391 -0.63581 0.09841 1.15539 3.12131 -2.99941 -0.01971 -0.12561 -3.33929 -0.56107 0 0 0 -0.72245 0 0.01756 0.15116 0 3.34161 -0.24681 0 -2.7348 -0.53014 0.29766 -2.30449
ILE_36 -7.21079 0.51511 5.7743 -0.488 0.27532 0.09577 2.90057 -3.00926 -0.00506 -0.06805 -1.94926 0.03548 0 0 0 0 0 -0.04975 0.027 0.51628 0 -0.45935 0 0.73287 -0.15979 0.59294 -1.93366
ASP_37 -4.52916 0.20134 5.88547 -0.1074 0.008 0.32589 2.54589 -2.73047 -0 -0 -2.81761 -0.42583 0 0 0 0 0 0.05763 0.01258 0 1.68553 0.14473 0 -2.3716 -0.04442 0.60421 -1.55523
SER_38 -4.79682 0.28355 6.19139 -0.02352 0 0.02226 2.70635 -2.85165 -0.00296 -0.0481 -2.38471 -0.34543 0 0 0 0 0 0.01926 0.01133 0.4916 0 0.30169 0.60277 -0.77834 -0.08583 0.33078 -0.35638
ARG_39 -10.0937 0.45194 10.3999 -0.44608 0.05308 0.22514 4.62909 -4.56121 -0.01101 -0.11962 -4.38906 0.3763 0 0 0 -0.72245 0 -0.03808 0.16845 2.06402 0 -0.12806 0 -1.2888 -0.26472 0.32643 -3.36844
MET_40 -7.79263 0.57714 6.14102 -0.67398 0.13029 0.31206 2.58278 -3.20442 -0.01377 -0.11919 -2.54825 -0.05461 0 0 0 0 0 0.03372 0.07247 2.50374 0 0.08342 0 0.60916 -0.19084 0.47746 -1.07442
SER_41 -3.87389 0.18462 5.01588 -0.02844 0 0.06562 2.52745 -2.34205 -0.00136 -0.01096 -2.53064 -0.57172 0 0 0 0 0 0.04868 0.00147 0.71587 0 0.33298 0.60029 -0.77834 0.15942 0.33375 -0.15136
ARG_42 -8.95374 0.52848 10.043 -0.70577 0.1036 0.43578 3.80595 -4.48713 -0.02556 -0.21468 -4.4128 0.35159 0 0 -0.71115 0 0 -0.0217 0.19658 1.44178 0 -0.11343 0 -1.2888 -0.11767 0.56694 -3.57878
ARG_43 -8.77036 0.89833 8.5416 -0.89115 0.34054 0.63621 2.99268 -3.73009 -0.04558 -0.19661 -3.41635 0.22117 0 0 0 -0.59454 0 0.04058 0.13512 2.94058 0 -0.08942 0 -1.2888 -0.3883 0.75175 -1.91264
SER_44 -4.89145 0.32658 4.94172 -0.02745 0 0.06474 2.40508 -2.52191 -0 -0 -2.20129 -0.59561 0 0 0 0 0 -0.01598 0.00129 0.68403 0 0.33891 0.60105 -0.77834 -0.05322 0.33527 -1.38658
SER_45 -4.09723 0.17218 5.21507 -0.02938 0 0.06776 2.52397 -2.55969 -0.0156 -0.14114 -1.65529 -0.59487 0 0 0 0 0 -0.02182 0.00182 0.64348 0 0.34609 0.62202 -0.77834 0.25472 0.18373 0.1375
VAL_46 -6.81603 0.27281 5.26965 -0.30452 0.16477 0.06963 2.50924 -3.06115 -0 -0 -3.04232 -0.14074 0 0 0 0 0 -0.0141 0.00127 0.06327 0 -0.27913 0 1.9342 0.08534 0.25832 -3.02948
ILE_47 -8.27236 0.783 4.24935 -0.52076 0.40665 0.10749 2.81588 -2.92358 -0.01455 -0.09506 -2.1775 -0.0427 0 0 0 0 0 -0.05883 0.04689 0.54864 0 -0.42551 0 0.73287 -0.05248 0.48059 -4.41197
ALA_48 -4.1278 0.16529 4.19697 -0.02224 0 0 2.2499 -2.35611 -0 -0 -2.37581 -0.3627 0 0 0 0 0 0.00743 0 0 0 -0.3503 0 1.8394 -0.24909 0.51932 -0.86575
ASP_49 -4.04446 0.23546 5.50491 -0.10972 0.01882 0.34021 2.27935 -2.53585 -0.00181 -0.0341 -1.83076 -0.16601 0 0 0 0 0 0.08458 0.07607 0 1.91317 0.00929 0 -2.3716 -0.33602 0.34348 -0.62499
LEU_50 -7.32611 0.65992 4.41871 -0.48721 0.17922 0.11152 2.97758 -2.77528 -0 -0 -2.82723 0.20529 0 0 0 0 0 -0.05285 0.00915 0.3117 0 -0.29568 0 0.18072 -0.25276 0.39693 -4.56639
LEU_51 -7.44935 0.76794 4.9545 -0.64193 0.14691 0.20009 2.56505 -2.9563 -0 -0 -2.59984 0.11945 0 0 0 0 0 0.04485 0.00478 0.84258 0 -0.21145 0 0.18072 -0.19022 0.63333 -3.58889
SER_52 -3.86871 0.23898 5.31999 -0.02817 0 0.06546 2.18929 -2.42937 -0 -0 -2.07549 -0.55005 0 0 -0.13684 -0.52575 0 -0.01932 0.00011 0.71967 0 0.33431 0.60393 -0.77834 0.06757 0.44858 -0.42416
LEU_53 -4.82912 0.24709 4.60824 -0.6816 0.18659 0.23773 2.35622 -2.2839 -0 -0 -1.5334 0.14503 0 0 0 0 0 0.0285 0.01819 0.75002 0 -0.18976 0 0.18072 0.14448 0.21454 -0.40043
PHE_54 -10.3172 2.18576 3.53056 -0.53261 0.4688 0.23112 3.2208 -3.09457 -0 -0 -2.12723 -0.23843 0 0 0 0 0 0.07095 0 0 3.99507 0.20708 0 1.0402 -0.07563 0.5774 -0.85795
ARG_55 -2.83786 0.25551 3.599 -1.68091 0.54287 1.95538 1.46552 -1.63816 -0 -0 -1.26515 -2.30375 0 0 0 0 0 -0.21248 0.08771 3.35808 0 -0.01814 0 -1.2888 -0.0448 0.66261 0.63663
ARG_56 -3.42801 0.55636 4.45572 -0.60445 0.07165 0.40021 2.21136 -1.95537 -0 -0 -2.7212 -0.05849 0 0 -0.13684 -0.52575 0 -0.00462 0.29795 1.95817 0 -0.01939 0 -1.2888 -0.10866 0.65988 -0.24029
SER_57 -3.36282 0.24296 4.51689 -0.03167 7e-05 0.05885 2.76247 -2.07502 -0.00728 -0.13814 -1.15907 -1.04641 0 0 -0.57937 0 0 0.00241 0.06537 0.26863 0 -0.1212 0.6141 -0.77834 -0.05019 0.59444 -0.22332
SER_58 -1.12704 0.05925 1.41141 -0.03013 0.00075 0.04961 0.43406 -0.70748 -0.00728 -0.13814 0.26437 -0.99092 0 0 0 0 0 -0.06612 0.00373 0.16031 0 -0.3346 0.60017 -0.77834 -0.15863 0.23957 -1.11545
SER_59 -3.13245 0.31606 3.31051 -0.03302 0.00532 0.05885 1.90395 -1.69232 -0 -0 -1.50595 -0.92335 0 0 -1.09721 0 0 0.03949 0.00301 0.51954 0 -0.13844 0.64882 -0.77834 -0.52502 0.15361 -2.86693
VAL_60 -6.78108 1.41065 2.32094 -0.27997 0.31285 0.05665 1.46628 -2.20977 -0.0239 -0.09098 -0.57481 -0.2636 0 0 0 0 0 0.37395 0.0024 0.21532 0 -0.75523 0 1.9342 -0.42233 0.78455 -2.52389
LEU_61 -5.68838 0.91681 2.6798 -0.60749 0.18889 0.1275 1.41147 -1.96794 -0 -0 -0.56431 0.25298 0 0 0 0 0 0.78155 0.35322 2.54305 0 -0.15709 0 0.18072 -0.08292 1.8887 2.25656
VAL_62 -6.22257 1.12889 0.83523 -0.24822 0.13713 0.04887 0.86377 -1.41964 -0.0239 -0.09098 -0.86373 -0.10333 0 0 -0.43327 0 0 0.00569 0.74975 0.42112 0 -0.56095 0 1.9342 0.02499 2.2024 -1.61453
ARG_63 -3.25834 0.36099 1.94235 -0.86142 0.17104 0.60601 0.51955 -1.15663 -0 -0 -0.32477 -0.17952 0 0 -0.43327 0 0 0.00734 0.00332 1.67815 0 -0.22352 0 -1.2888 0.09496 1.89779 -0.44478
PRO_64 -3.28746 0.47282 0.68402 -0.20786 0.01021 0.15254 0.10225 -0.48532 -0 -0 0.15778 -0.06075 0 0 0 0 0 0.09982 0.01515 0.335 0 -0.72411 0 -2.4119 0.05647 1.08271 -4.00863
HIS_65 -5.41959 0.39156 5.41202 -0.51092 0.04478 0.36145 2.30734 -2.55083 -0 -0 -2.18483 -1.01292 0 0 -1.20142 0 0 -0.03868 0.01224 0 1.60016 -0.08784 0 -0.45461 -0.38732 0.29274 -3.42667
THR_66 -2.4973 0.12396 2.43135 -0.20402 0.16324 0.07715 0.61538 -1.14184 -0 -0 0.51807 -0.72265 0 0 0 0 0 -0.06457 0 0.1003 0 0.1266 2.31835 -1.0874 0.08676 0.20697 1.05036
ARG_67 -6.11805 0.45543 4.35051 -0.68086 0.16023 0.51093 2.1407 -2.11099 -0.00526 -0.02361 -2.11133 -0.17298 0 0 -1.20142 0 0 -0.02918 0.00444 1.78424 0 -0.16706 0 -1.2888 0.29608 0.20849 -3.9985
LEU_68 -6.72717 0.74013 3.58395 -0.5746 0.14342 0.1482 2.2997 -2.27932 -0 -0 -1.21302 0.29201 0 0 0 0 0 -0.0473 0.07668 0.37089 0 -0.12636 0 0.18072 -0.145 0.25102 -3.02605
GLY_69 -1.81108 0.03849 2.19937 -5e-05 0 0 1.08651 -1.00677 -0 -0 -1.6968 -0.3939 0 0 -0.59514 0 0 -0.18497 0 0 0 -1.43207 0 0.83697 -0.64607 0.28402 -3.3215
ASN_70 -4.90361 0.90005 4.72813 -0.23325 0.02097 0.35286 2.13098 -2.154 -0.01525 -0.15535 -1.32114 -0.58245 0 0 -1.11508 0 0 -0.06302 1e-05 0 2.47544 0.13932 0 -0.93687 -0.67098 0.94357 -0.45968
PRO_71 -2.62874 0.4834 1.73406 -0.08764 0.00049 0.05439 0.41276 -0.75888 -0 -0 0.54276 0.66479 0 0 0 0 0 -0.16425 0.00979 0.59347 0 -0.49062 0 -2.4119 -0.33886 1.05107 -1.33391
ASN_72 -2.5076 0.18179 2.32382 -0.20055 0.01805 0.34287 0.85307 -1.1164 -0.01525 -0.15535 -0.54269 -0.75697 0 0 -1.11508 0 0 0.04668 0.00079 0 2.0533 -0.61673 0 -0.93687 0.33207 0.26984 -1.54122
PHE_73 -7.42608 0.73862 4.06038 -0.80895 0.0465 0.10432 0.94616 -2.35298 -0 -0 -1.14096 -0.52317 0 0 0 0 0 -0.03723 0.24896 0 2.17637 -0.24173 0 1.0402 0.7791 0.19044 -2.20005
ASP_74 -1.71178 0.0516 1.44525 -0.12795 0.01841 0.38687 0.09608 -0.83644 -0 -0 0.01747 -0.5984 0 0 0 0 0 -0.02242 0.01459 0 3.96177 -0.70154 0 -2.3716 0.21344 0.30837 0.14372
ASP_75 -5.27207 0.6992 6.28606 -0.1065 0.00546 0.30825 2.78457 -2.70459 -0.00526 -0.02361 -5.80683 -1.06374 0 0 -1.46504 0 0 -0.0342 0.08388 0 2.37196 -0.35692 0 -2.3716 -0.16902 0.35292 -6.48709
ASP_76 -3.77599 0.23436 4.49445 -0.09705 0.01675 0.26929 1.25392 -1.88325 -0.01898 -0.16993 -2.01887 -0.15078 0 0 -0.86991 0 0 -0.00668 0.09844 0 2.16657 0.16704 0 -2.3716 -0.18702 0.35613 -2.4931
ASP_77 -4.48425 0.36634 4.70835 -0.11768 0.00787 0.35018 1.68837 -2.05427 -0.00715 -0.06681 -4.22746 -0.62586 0 0 -0.62218 0 0 -0.07969 0.00181 0 4.39203 -0.54726 0 -2.3716 -0.15926 0.42493 -3.42358
ASP_78 -6.43667 0.70507 8.1817 -0.17516 0.03454 0.53847 4.06871 -3.3542 -0.04333 -0.19397 -4.78192 -1.37868 0 0 -1.55092 -0.59454 0 -0.00075 0.39666 0 2.9148 0.03365 0 -2.3716 -0.04813 0.6188 -3.43747
GLU_79 -3.03977 0.0782 3.34583 -0.23309 0.04734 0.3629 1.35671 -1.55621 -0.02311 -0.16634 -2.06192 -0.56525 0 0 0 -0.44365 0 0.03007 0.02889 0 2.91424 -0.07812 0 -2.7348 -0.1255 0.46066 -2.40291
PHE_80 -8.03084 0.89859 4.54893 -0.70496 0.08753 0.43083 1.9313 -2.51271 -0 -0 -1.59703 0.37814 0 0 -0.83977 0 0 0.01181 0.3092 0 2.04807 -0.37536 0 1.0402 -0.3384 0.50591 -2.20856
ASP_81 -1.8034 0.03994 1.77113 -0.11796 0.00093 0.35669 0.02452 -0.78322 -0.01741 -0.17523 -0.32119 -0.68825 0 0 0 0 0 -0.05189 0.0456 0 2.27665 -0.3318 0 -2.3716 -0.29172 0.49481 -1.94341
GLU:CtermProteinFull_82 -2.79337 0.13548 3.54499 -0.43658 0.07434 0.73583 1.29799 -1.36665 -0 -0 -2.61347 -0.64696 0 0 0 0 0 0 0.00818 0 2.77804 0 0 -2.7348 -0.15356 0.37764 -1.7929
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600726 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 18.594
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.882481
REMARK    SCORE             ref:         -10.333
REMARK    SCORE          fa_rep:          33.857
REMARK    SCORE           omega:          -0.848
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.818
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -3.234
REMARK    SCORE         fa_elec:        -127.222
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -141.475
REMARK    SCORE         p_aa_pp:         -16.913
REMARK    SCORE          fa_atr:        -354.543
REMARK    SCORE     cart_bonded:          41.141
REMARK    SCORE     rama_prepro:         -12.418
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -10.285
REMARK    SCORE     hbond_sr_bb:         -40.716
REMARK    SCORE     lk_ball_wtd:         -13.325
REMARK    SCORE     total_score:        -141.475
REMARK    SCORE          fa_sol:         280.135
REMARK    SCORE    fa_intra_rep:           0.676
REMARK    SCORE          fa_dun:          96.467
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.903
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       1.066  -0.904   0.414  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.293  -0.273   0.893  1.00 20.000          C  
ATOM      3  C   MET A   1       2.337   1.244   0.648  1.00 20.000          C  
ATOM      4  O   MET A   1       2.494   1.672  -0.499  1.00 20.000          O  
ATOM      5  CB  MET A   1       3.519  -0.910   0.236  1.00 20.000          C  
ATOM      6  CG  MET A   1       4.850  -0.278   0.659  1.00 20.000          C  
ATOM      7  SD  MET A   1       5.260  -0.512   2.369  1.00 20.000          S  
ATOM      8  CE  MET A   1       6.103   1.052   2.651  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.584  -1.356   1.184  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.451  -0.214   0.009  1.00 20.000          H  
ATOM     11 3H   MET A   1       1.280  -1.603  -0.282  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.353  -0.483   1.951  1.00 20.000          H  
ATOM     13 1HB  MET A   1       3.555  -1.972   0.483  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.439  -0.827  -0.850  1.00 20.000          H  
ATOM     15 1HG  MET A   1       5.650  -0.702   0.056  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.831   0.785   0.477  1.00 20.000          H  
ATOM     17 1HE  MET A   1       6.445   1.100   3.684  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.959   1.132   1.980  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.417   1.878   2.462  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.284   2.100   1.689  1.00 20.000          N  
ATOM     21  CA  PRO A   2       2.311   3.549   1.587  1.00 20.000          C  
ATOM     22  C   PRO A   2       3.723   4.053   1.336  1.00 20.000          C  
ATOM     23  O   PRO A   2       4.315   4.740   2.169  1.00 20.000          O  
ATOM     24  CB  PRO A   2       1.786   3.975   2.956  1.00 20.000          C  
ATOM     25  CG  PRO A   2       2.263   2.905   3.894  1.00 20.000          C  
ATOM     26  CD  PRO A   2       2.174   1.614   3.094  1.00 20.000          C  
ATOM     27  HA  PRO A   2       1.634   3.877   0.783  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       2.169   4.966   3.208  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       0.686   4.054   2.923  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       3.290   3.129   4.231  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       1.629   2.895   4.798  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       3.021   0.994   3.387  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       1.204   1.123   3.268  1.00 20.000          H  
ATOM     34  N   LYS A   3       4.272   3.700   0.179  1.00 20.000          N  
ATOM     35  CA  LYS A   3       5.662   4.003  -0.176  1.00 20.000          C  
ATOM     36  C   LYS A   3       6.035   5.471   0.012  1.00 20.000          C  
ATOM     37  O   LYS A   3       7.130   5.788   0.493  1.00 20.000          O  
ATOM     38  CB  LYS A   3       5.943   3.603  -1.626  1.00 20.000          C  
ATOM     39  CG  LYS A   3       5.982   2.104  -1.870  1.00 20.000          C  
ATOM     40  CD  LYS A   3       6.271   1.771  -3.327  1.00 20.000          C  
ATOM     41  CE  LYS A   3       6.285   0.260  -3.554  1.00 20.000          C  
ATOM     42  NZ  LYS A   3       6.527  -0.088  -4.985  1.00 20.000          N  
ATOM     43  H   LYS A   3       3.689   3.146  -0.451  1.00 20.000          H  
ATOM     44  HA  LYS A   3       6.310   3.414   0.474  1.00 20.000          H  
ATOM     45 1HB  LYS A   3       5.176   4.027  -2.273  1.00 20.000          H  
ATOM     46 2HB  LYS A   3       6.900   4.021  -1.937  1.00 20.000          H  
ATOM     47 1HG  LYS A   3       6.735   1.643  -1.228  1.00 20.000          H  
ATOM     48 2HG  LYS A   3       5.011   1.688  -1.622  1.00 20.000          H  
ATOM     49 1HD  LYS A   3       5.501   2.216  -3.959  1.00 20.000          H  
ATOM     50 2HD  LYS A   3       7.238   2.184  -3.614  1.00 20.000          H  
ATOM     51 1HE  LYS A   3       7.071  -0.183  -2.945  1.00 20.000          H  
ATOM     52 2HE  LYS A   3       5.324  -0.155  -3.246  1.00 20.000          H  
ATOM     53 1HZ  LYS A   3       6.530  -1.093  -5.093  1.00 20.000          H  
ATOM     54 2HZ  LYS A   3       5.795   0.309  -5.558  1.00 20.000          H  
ATOM     55 3HZ  LYS A   3       7.420   0.283  -5.277  1.00 20.000          H  
ATOM     56  N   SER A   4       5.108   6.368  -0.328  1.00 20.000          N  
ATOM     57  CA  SER A   4       5.307   7.814  -0.280  1.00 20.000          C  
ATOM     58  C   SER A   4       5.499   8.346   1.131  1.00 20.000          C  
ATOM     59  O   SER A   4       5.942   9.489   1.309  1.00 20.000          O  
ATOM     60  CB  SER A   4       4.164   8.518  -0.965  1.00 20.000          C  
ATOM     61  OG  SER A   4       2.970   8.366  -0.274  1.00 20.000          O  
ATOM     62  H   SER A   4       4.218   6.042  -0.685  1.00 20.000          H  
ATOM     63  HA  SER A   4       6.212   8.040  -0.843  1.00 20.000          H  
ATOM     64 1HB  SER A   4       4.392   9.577  -1.065  1.00 20.000          H  
ATOM     65 2HB  SER A   4       4.047   8.118  -1.972  1.00 20.000          H  
ATOM     66  HG  SER A   4       2.295   8.751  -0.883  1.00 20.000          H  
ATOM     67  N   GLY A   5       5.197   7.511   2.138  1.00 20.000          N  
ATOM     68  CA  GLY A   5       5.345   7.834   3.550  1.00 20.000          C  
ATOM     69  C   GLY A   5       6.811   8.119   3.866  1.00 20.000          C  
ATOM     70  O   GLY A   5       7.136   8.797   4.836  1.00 20.000          O  
ATOM     71  H   GLY A   5       4.858   6.572   1.915  1.00 20.000          H  
ATOM     72 1HA  GLY A   5       4.728   8.696   3.800  1.00 20.000          H  
ATOM     73 2HA  GLY A   5       4.992   6.995   4.148  1.00 20.000          H  
ATOM     74  N   ALA A   6       7.710   7.689   2.980  1.00 20.000          N  
ATOM     75  CA  ALA A   6       9.138   7.916   3.119  1.00 20.000          C  
ATOM     76  C   ALA A   6       9.439   9.408   3.229  1.00 20.000          C  
ATOM     77  O   ALA A   6      10.445   9.810   3.828  1.00 20.000          O  
ATOM     78  CB  ALA A   6       9.868   7.343   1.917  1.00 20.000          C  
ATOM     79  H   ALA A   6       7.384   7.122   2.191  1.00 20.000          H  
ATOM     80  HA  ALA A   6       9.483   7.424   4.026  1.00 20.000          H  
ATOM     81 1HB  ALA A   6      10.938   7.504   2.029  1.00 20.000          H  
ATOM     82 2HB  ALA A   6       9.666   6.276   1.847  1.00 20.000          H  
ATOM     83 3HB  ALA A   6       9.519   7.837   1.012  1.00 20.000          H  
ATOM     84  N   HIS A   7       8.601  10.248   2.618  1.00 20.000          N  
ATOM     85  CA  HIS A   7       8.849  11.672   2.640  1.00 20.000          C  
ATOM     86  C   HIS A   7       7.815  12.426   3.473  1.00 20.000          C  
ATOM     87  O   HIS A   7       7.716  13.653   3.390  1.00 20.000          O  
ATOM     88  CB  HIS A   7       8.873  12.178   1.206  1.00 20.000          C  
ATOM     89  CG  HIS A   7       9.958  11.518   0.416  1.00 20.000          C  
ATOM     90  ND1 HIS A   7      11.294  11.812   0.589  1.00 20.000          N  
ATOM     91  CD2 HIS A   7       9.901  10.551  -0.527  1.00 20.000          C  
ATOM     92  CE1 HIS A   7      12.011  11.056  -0.224  1.00 20.000          C  
ATOM     93  NE2 HIS A   7      11.189  10.283  -0.911  1.00 20.000          N  
ATOM     94  H   HIS A   7       7.763   9.900   2.136  1.00 20.000          H  
ATOM     95  HA  HIS A   7       9.825  11.865   3.080  1.00 20.000          H  
ATOM     96 1HB  HIS A   7       7.914  11.969   0.729  1.00 20.000          H  
ATOM     97 2HB  HIS A   7       9.030  13.255   1.192  1.00 20.000          H  
ATOM     98  HD1 HIS A   7      11.686  12.321   1.356  1.00 20.000          H  
ATOM     99  HD2 HIS A   7       9.070  10.005  -0.974  1.00 20.000          H  
ATOM    100  HE1 HIS A   7      13.097  11.138  -0.240  1.00 20.000          H  
ATOM    101  N   GLN A   8       7.022  11.698   4.261  1.00 20.000          N  
ATOM    102  CA  GLN A   8       6.015  12.328   5.097  1.00 20.000          C  
ATOM    103  C   GLN A   8       5.992  11.755   6.503  1.00 20.000          C  
ATOM    104  O   GLN A   8       5.234  10.814   6.741  1.00 20.000          O  
ATOM    105  CB  GLN A   8       4.601  12.109   4.550  1.00 20.000          C  
ATOM    106  CG  GLN A   8       4.264  12.696   3.203  1.00 20.000          C  
ATOM    107  CD  GLN A   8       2.760  12.534   2.958  1.00 20.000          C  
ATOM    108  OE1 GLN A   8       2.003  12.739   3.921  1.00 20.000          O  
ATOM    109  NE2 GLN A   8       2.328  12.165   1.748  1.00 20.000          N  
ATOM    110  H   GLN A   8       7.152  10.684   4.321  1.00 20.000          H  
ATOM    111  HA  GLN A   8       6.213  13.396   5.151  1.00 20.000          H  
ATOM    112 1HB  GLN A   8       4.423  11.038   4.471  1.00 20.000          H  
ATOM    113 2HB  GLN A   8       3.888  12.499   5.275  1.00 20.000          H  
ATOM    114 1HG  GLN A   8       4.528  13.753   3.182  1.00 20.000          H  
ATOM    115 2HG  GLN A   8       4.812  12.146   2.430  1.00 20.000          H  
ATOM    116 1HE2 GLN A   8       1.310  12.023   1.557  1.00 20.000          H  
ATOM    117 2HE2 GLN A   8       2.988  12.004   1.010  1.00 20.000          H  
ATOM    118  N   PRO A   9       6.791  12.244   7.456  1.00 20.000          N  
ATOM    119  CA  PRO A   9       6.753  11.767   8.821  1.00 20.000          C  
ATOM    120  C   PRO A   9       5.320  11.985   9.269  1.00 20.000          C  
ATOM    121  O   PRO A   9       4.740  13.020   8.924  1.00 20.000          O  
ATOM    122  CB  PRO A   9       7.756  12.682   9.529  1.00 20.000          C  
ATOM    123  CG  PRO A   9       8.705  13.128   8.405  1.00 20.000          C  
ATOM    124  CD  PRO A   9       7.801  13.267   7.176  1.00 20.000          C  
ATOM    125  HA  PRO A   9       7.036  10.702   8.870  1.00 20.000          H  
ATOM    126 1HB  PRO A   9       7.225  13.517  10.011  1.00 20.000          H  
ATOM    127 2HB  PRO A   9       8.263  12.119  10.333  1.00 20.000          H  
ATOM    128 1HG  PRO A   9       9.203  14.072   8.678  1.00 20.000          H  
ATOM    129 2HG  PRO A   9       9.501  12.379   8.260  1.00 20.000          H  
ATOM    130 1HD  PRO A   9       7.337  14.265   7.134  1.00 20.000          H  
ATOM    131 2HD  PRO A   9       8.370  13.031   6.267  1.00 20.000          H  
ATOM    132  N   LEU A  10       4.732  11.026   9.961  1.00 20.000          N  
ATOM    133  CA  LEU A  10       3.365  11.173  10.432  1.00 20.000          C  
ATOM    134  C   LEU A  10       3.266  12.020  11.691  1.00 20.000          C  
ATOM    135  O   LEU A  10       2.392  12.880  11.835  1.00 20.000          O  
ATOM    136  CB  LEU A  10       2.738   9.789  10.663  1.00 20.000          C  
ATOM    137  CG  LEU A  10       2.461   8.915   9.412  1.00 20.000          C  
ATOM    138  CD1 LEU A  10       2.010   7.506   9.827  1.00 20.000          C  
ATOM    139  CD2 LEU A  10       1.360   9.540   8.595  1.00 20.000          C  
ATOM    140  H   LEU A  10       5.274  10.201  10.252  1.00 20.000          H  
ATOM    141  HA  LEU A  10       2.809  11.687   9.660  1.00 20.000          H  
ATOM    142 1HB  LEU A  10       3.414   9.237  11.299  1.00 20.000          H  
ATOM    143 2HB  LEU A  10       1.821   9.908  11.173  1.00 20.000          H  
ATOM    144  HG  LEU A  10       3.371   8.835   8.813  1.00 20.000          H  
ATOM    145 1HD1 LEU A  10       1.816   6.914   8.930  1.00 20.000          H  
ATOM    146 2HD1 LEU A  10       2.788   7.027  10.411  1.00 20.000          H  
ATOM    147 3HD1 LEU A  10       1.100   7.559  10.414  1.00 20.000          H  
ATOM    148 1HD2 LEU A  10       1.193   8.912   7.754  1.00 20.000          H  
ATOM    149 2HD2 LEU A  10       0.440   9.610   9.180  1.00 20.000          H  
ATOM    150 3HD2 LEU A  10       1.637  10.521   8.252  1.00 20.000          H  
ATOM    151  N   VAL A  11       4.201  11.756  12.595  1.00 20.000          N  
ATOM    152  CA  VAL A  11       4.222  12.299  13.940  1.00 20.000          C  
ATOM    153  C   VAL A  11       5.356  13.261  14.264  1.00 20.000          C  
ATOM    154  O   VAL A  11       6.517  13.016  13.956  1.00 20.000          O  
ATOM    155  CB  VAL A  11       4.209  11.094  14.898  1.00 20.000          C  
ATOM    156  CG1 VAL A  11       4.391  11.443  16.322  1.00 20.000          C  
ATOM    157  CG2 VAL A  11       2.919  10.457  14.773  1.00 20.000          C  
ATOM    158  H   VAL A  11       4.929  11.073  12.328  1.00 20.000          H  
ATOM    159  HA  VAL A  11       3.286  12.841  14.079  1.00 20.000          H  
ATOM    160  HB  VAL A  11       4.970  10.433  14.623  1.00 20.000          H  
ATOM    161 1HG1 VAL A  11       4.356  10.535  16.916  1.00 20.000          H  
ATOM    162 2HG1 VAL A  11       5.347  11.874  16.423  1.00 20.000          H  
ATOM    163 3HG1 VAL A  11       3.622  12.114  16.652  1.00 20.000          H  
ATOM    164 1HG2 VAL A  11       2.891   9.603  15.422  1.00 20.000          H  
ATOM    165 2HG2 VAL A  11       2.179  11.163  15.062  1.00 20.000          H  
ATOM    166 3HG2 VAL A  11       2.743  10.142  13.756  1.00 20.000          H  
ATOM    167  N   ARG A  12       4.970  14.363  14.917  1.00 20.000          N  
ATOM    168  CA  ARG A  12       5.868  15.420  15.386  1.00 20.000          C  
ATOM    169  C   ARG A  12       6.926  14.906  16.376  1.00 20.000          C  
ATOM    170  O   ARG A  12       8.058  15.394  16.398  1.00 20.000          O  
ATOM    171  CB  ARG A  12       5.062  16.502  16.089  1.00 20.000          C  
ATOM    172  CG  ARG A  12       4.140  17.313  15.193  1.00 20.000          C  
ATOM    173  CD  ARG A  12       3.434  18.381  15.961  1.00 20.000          C  
ATOM    174  NE  ARG A  12       2.429  19.065  15.154  1.00 20.000          N  
ATOM    175  CZ  ARG A  12       2.662  20.056  14.262  1.00 20.000          C  
ATOM    176  NH1 ARG A  12       3.885  20.496  14.038  1.00 20.000          N  
ATOM    177  NH2 ARG A  12       1.643  20.584  13.606  1.00 20.000          N  
ATOM    178  H   ARG A  12       3.978  14.466  15.066  1.00 20.000          H  
ATOM    179  HA  ARG A  12       6.375  15.848  14.521  1.00 20.000          H  
ATOM    180 1HB  ARG A  12       4.460  16.053  16.877  1.00 20.000          H  
ATOM    181 2HB  ARG A  12       5.747  17.200  16.568  1.00 20.000          H  
ATOM    182 1HG  ARG A  12       4.726  17.772  14.401  1.00 20.000          H  
ATOM    183 2HG  ARG A  12       3.387  16.659  14.752  1.00 20.000          H  
ATOM    184 1HD  ARG A  12       2.926  17.925  16.812  1.00 20.000          H  
ATOM    185 2HD  ARG A  12       4.150  19.116  16.326  1.00 20.000          H  
ATOM    186  HE  ARG A  12       1.466  18.788  15.295  1.00 20.000          H  
ATOM    187 1HH1 ARG A  12       4.668  20.101  14.534  1.00 20.000          H  
ATOM    188 2HH1 ARG A  12       4.041  21.237  13.367  1.00 20.000          H  
ATOM    189 1HH2 ARG A  12       0.705  20.246  13.775  1.00 20.000          H  
ATOM    190 2HH2 ARG A  12       1.797  21.324  12.938  1.00 20.000          H  
ATOM    191  N   HIS A  13       6.530  13.943  17.201  1.00 20.000          N  
ATOM    192  CA  HIS A  13       7.374  13.324  18.217  1.00 20.000          C  
ATOM    193  C   HIS A  13       8.423  12.379  17.629  1.00 20.000          C  
ATOM    194  O   HIS A  13       8.234  11.757  16.579  1.00 20.000          O  
ATOM    195  CB  HIS A  13       6.546  12.521  19.236  1.00 20.000          C  
ATOM    196  CG  HIS A  13       5.665  13.332  20.121  1.00 20.000          C  
ATOM    197  ND1 HIS A  13       6.169  14.278  20.981  1.00 20.000          N  
ATOM    198  CD2 HIS A  13       4.325  13.314  20.323  1.00 20.000          C  
ATOM    199  CE1 HIS A  13       5.179  14.822  21.666  1.00 20.000          C  
ATOM    200  NE2 HIS A  13       4.051  14.248  21.297  1.00 20.000          N  
ATOM    201  H   HIS A  13       5.573  13.635  17.143  1.00 20.000          H  
ATOM    202  HA  HIS A  13       7.908  14.104  18.759  1.00 20.000          H  
ATOM    203 1HB  HIS A  13       5.934  11.787  18.727  1.00 20.000          H  
ATOM    204 2HB  HIS A  13       7.229  11.964  19.882  1.00 20.000          H  
ATOM    205  HD1 HIS A  13       7.139  14.333  21.236  1.00 20.000          H  
ATOM    206  HD2 HIS A  13       3.518  12.722  19.890  1.00 20.000          H  
ATOM    207  HE1 HIS A  13       5.376  15.600  22.403  1.00 20.000          H  
ATOM    208  N   ASP A  14       9.491  12.188  18.395  1.00 20.000          N  
ATOM    209  CA  ASP A  14      10.621  11.322  18.060  1.00 20.000          C  
ATOM    210  C   ASP A  14      10.276   9.840  17.929  1.00 20.000          C  
ATOM    211  O   ASP A  14      11.063   9.047  17.405  1.00 20.000          O  
ATOM    212  CB  ASP A  14      11.707  11.546  19.096  1.00 20.000          C  
ATOM    213  CG  ASP A  14      11.161  11.332  20.466  1.00 20.000          C  
ATOM    214  OD1 ASP A  14      10.196  12.035  20.763  1.00 20.000          O  
ATOM    215  OD2 ASP A  14      11.650  10.522  21.207  1.00 20.000          O  
ATOM    216  H   ASP A  14       9.546  12.688  19.289  1.00 20.000          H  
ATOM    217  HA  ASP A  14      11.011  11.661  17.100  1.00 20.000          H  
ATOM    218 1HB  ASP A  14      12.533  10.853  18.911  1.00 20.000          H  
ATOM    219 2HB  ASP A  14      12.102  12.558  19.005  1.00 20.000          H  
ATOM    220  N   THR A  15       9.069   9.469  18.324  1.00 20.000          N  
ATOM    221  CA  THR A  15       8.609   8.100  18.255  1.00 20.000          C  
ATOM    222  C   THR A  15       8.459   7.627  16.805  1.00 20.000          C  
ATOM    223  O   THR A  15       8.348   6.427  16.555  1.00 20.000          O  
ATOM    224  CB  THR A  15       7.280   7.944  19.024  1.00 20.000          C  
ATOM    225  OG1 THR A  15       6.266   8.793  18.452  1.00 20.000          O  
ATOM    226  CG2 THR A  15       7.499   8.363  20.473  1.00 20.000          C  
ATOM    227  H   THR A  15       8.450  10.168  18.708  1.00 20.000          H  
ATOM    228  HA  THR A  15       9.354   7.467  18.737  1.00 20.000          H  
ATOM    229  HB  THR A  15       6.945   6.907  18.981  1.00 20.000          H  
ATOM    230  HG1 THR A  15       5.384   8.539  18.854  1.00 20.000          H  
ATOM    231 1HG2 THR A  15       6.559   8.256  21.020  1.00 20.000          H  
ATOM    232 2HG2 THR A  15       8.260   7.728  20.922  1.00 20.000          H  
ATOM    233 3HG2 THR A  15       7.826   9.400  20.519  1.00 20.000          H  
ATOM    234  N   ASP A  16       8.469   8.577  15.850  1.00 20.000          N  
ATOM    235  CA  ASP A  16       8.419   8.284  14.418  1.00 20.000          C  
ATOM    236  C   ASP A  16       9.756   8.582  13.712  1.00 20.000          C  
ATOM    237  O   ASP A  16       9.824   8.557  12.479  1.00 20.000          O  
ATOM    238  CB  ASP A  16       7.263   9.085  13.801  1.00 20.000          C  
ATOM    239  CG  ASP A  16       6.766   8.749  12.308  1.00 20.000          C  
ATOM    240  OD1 ASP A  16       6.984   7.675  11.762  1.00 20.000          O  
ATOM    241  OD2 ASP A  16       6.079   9.630  11.766  1.00 20.000          O  
ATOM    242  H   ASP A  16       8.512   9.561  16.142  1.00 20.000          H  
ATOM    243  HA  ASP A  16       8.209   7.223  14.295  1.00 20.000          H  
ATOM    244 1HB  ASP A  16       6.427   8.914  14.447  1.00 20.000          H  
ATOM    245 2HB  ASP A  16       7.498  10.158  13.865  1.00 20.000          H  
ATOM    246  N   ASP A  17      10.843   8.793  14.468  1.00 20.000          N  
ATOM    247  CA  ASP A  17      12.151   9.032  13.853  1.00 20.000          C  
ATOM    248  C   ASP A  17      12.705   7.799  13.159  1.00 20.000          C  
ATOM    249  O   ASP A  17      12.473   6.664  13.599  1.00 20.000          O  
ATOM    250  CB  ASP A  17      13.184   9.525  14.868  1.00 20.000          C  
ATOM    251  CG  ASP A  17      13.009  10.982  15.292  1.00 20.000          C  
ATOM    252  OD1 ASP A  17      12.293  11.712  14.643  1.00 20.000          O  
ATOM    253  OD2 ASP A  17      13.609  11.358  16.270  1.00 20.000          O  
ATOM    254  H   ASP A  17      10.778   8.798  15.490  1.00 20.000          H  
ATOM    255  HA  ASP A  17      12.031   9.809  13.098  1.00 20.000          H  
ATOM    256 1HB  ASP A  17      13.125   8.902  15.763  1.00 20.000          H  
ATOM    257 2HB  ASP A  17      14.188   9.392  14.451  1.00 20.000          H  
ATOM    258  N   GLY A  18      13.463   8.023  12.098  1.00 20.000          N  
ATOM    259  CA  GLY A  18      14.159   6.955  11.398  1.00 20.000          C  
ATOM    260  C   GLY A  18      15.623   6.919  11.827  1.00 20.000          C  
ATOM    261  O   GLY A  18      15.965   7.354  12.929  1.00 20.000          O  
ATOM    262  H   GLY A  18      13.581   8.971  11.768  1.00 20.000          H  
ATOM    263 1HA  GLY A  18      13.685   5.998  11.605  1.00 20.000          H  
ATOM    264 2HA  GLY A  18      14.090   7.122  10.332  1.00 20.000          H  
ATOM    265  N   GLY A  19      16.477   6.402  10.952  1.00 20.000          N  
ATOM    266  CA  GLY A  19      17.906   6.251  11.197  1.00 20.000          C  
ATOM    267  C   GLY A  19      18.713   7.394  10.603  1.00 20.000          C  
ATOM    268  O   GLY A  19      18.238   8.521  10.457  1.00 20.000          O  
ATOM    269  H   GLY A  19      16.097   6.067  10.069  1.00 20.000          H  
ATOM    270 1HA  GLY A  19      18.092   6.183  12.268  1.00 20.000          H  
ATOM    271 2HA  GLY A  19      18.250   5.319  10.754  1.00 20.000          H  
ATOM    272  N   GLU A  20      19.936   7.088  10.190  1.00 20.000          N  
ATOM    273  CA  GLU A  20      20.868   8.080   9.658  1.00 20.000          C  
ATOM    274  C   GLU A  20      20.342   8.851   8.442  1.00 20.000          C  
ATOM    275  O   GLU A  20      20.715  10.006   8.228  1.00 20.000          O  
ATOM    276  CB  GLU A  20      22.176   7.377   9.287  1.00 20.000          C  
ATOM    277  CG  GLU A  20      22.938   6.792  10.488  1.00 20.000          C  
ATOM    278  CD  GLU A  20      22.445   5.421  10.928  1.00 20.000          C  
ATOM    279  OE1 GLU A  20      21.462   4.951  10.386  1.00 20.000          O  
ATOM    280  OE2 GLU A  20      23.036   4.857  11.809  1.00 20.000          O  
ATOM    281  H   GLU A  20      20.280   6.135  10.329  1.00 20.000          H  
ATOM    282  HA  GLU A  20      21.073   8.803  10.448  1.00 20.000          H  
ATOM    283 1HB  GLU A  20      21.967   6.567   8.587  1.00 20.000          H  
ATOM    284 2HB  GLU A  20      22.835   8.083   8.782  1.00 20.000          H  
ATOM    285 1HG  GLU A  20      23.994   6.717  10.229  1.00 20.000          H  
ATOM    286 2HG  GLU A  20      22.850   7.485  11.324  1.00 20.000          H  
ATOM    287  N   THR A  21      19.462   8.226   7.662  1.00 20.000          N  
ATOM    288  CA  THR A  21      18.886   8.824   6.468  1.00 20.000          C  
ATOM    289  C   THR A  21      17.490   9.388   6.721  1.00 20.000          C  
ATOM    290  O   THR A  21      16.819   9.856   5.798  1.00 20.000          O  
ATOM    291  CB  THR A  21      18.750   7.770   5.377  1.00 20.000          C  
ATOM    292  OG1 THR A  21      17.830   6.757   5.838  1.00 20.000          O  
ATOM    293  CG2 THR A  21      20.112   7.140   5.107  1.00 20.000          C  
ATOM    294  H   THR A  21      19.212   7.268   7.868  1.00 20.000          H  
ATOM    295  HA  THR A  21      19.532   9.634   6.130  1.00 20.000          H  
ATOM    296  HB  THR A  21      18.362   8.228   4.468  1.00 20.000          H  
ATOM    297  HG1 THR A  21      17.628   6.166   5.099  1.00 20.000          H  
ATOM    298 1HG2 THR A  21      20.016   6.385   4.331  1.00 20.000          H  
ATOM    299 2HG2 THR A  21      20.805   7.911   4.774  1.00 20.000          H  
ATOM    300 3HG2 THR A  21      20.501   6.676   6.013  1.00 20.000          H  
ATOM    301  N   GLY A  22      17.014   9.258   7.958  1.00 20.000          N  
ATOM    302  CA  GLY A  22      15.680   9.677   8.359  1.00 20.000          C  
ATOM    303  C   GLY A  22      14.618   8.619   8.059  1.00 20.000          C  
ATOM    304  O   GLY A  22      13.451   8.782   8.424  1.00 20.000          O  
ATOM    305  H   GLY A  22      17.634   8.907   8.691  1.00 20.000          H  
ATOM    306 1HA  GLY A  22      15.691   9.888   9.429  1.00 20.000          H  
ATOM    307 2HA  GLY A  22      15.427  10.606   7.851  1.00 20.000          H  
ATOM    308  N   GLN A  23      15.026   7.514   7.435  1.00 20.000          N  
ATOM    309  CA  GLN A  23      14.115   6.438   7.068  1.00 20.000          C  
ATOM    310  C   GLN A  23      14.112   5.364   8.118  1.00 20.000          C  
ATOM    311  O   GLN A  23      15.075   5.231   8.872  1.00 20.000          O  
ATOM    312  CB  GLN A  23      14.524   5.833   5.729  1.00 20.000          C  
ATOM    313  CG  GLN A  23      14.494   6.816   4.605  1.00 20.000          C  
ATOM    314  CD  GLN A  23      13.107   7.295   4.393  1.00 20.000          C  
ATOM    315  OE1 GLN A  23      12.217   6.472   4.154  1.00 20.000          O  
ATOM    316  NE2 GLN A  23      12.895   8.592   4.497  1.00 20.000          N  
ATOM    317  H   GLN A  23      16.006   7.430   7.162  1.00 20.000          H  
ATOM    318  HA  GLN A  23      13.104   6.840   6.995  1.00 20.000          H  
ATOM    319 1HB  GLN A  23      15.530   5.427   5.810  1.00 20.000          H  
ATOM    320 2HB  GLN A  23      13.859   5.006   5.483  1.00 20.000          H  
ATOM    321 1HG  GLN A  23      15.125   7.674   4.851  1.00 20.000          H  
ATOM    322 2HG  GLN A  23      14.843   6.337   3.692  1.00 20.000          H  
ATOM    323 1HE2 GLN A  23      11.957   8.987   4.367  1.00 20.000          H  
ATOM    324 2HE2 GLN A  23      13.647   9.219   4.711  1.00 20.000          H  
ATOM    325  N   SER A  24      13.059   4.558   8.178  1.00 20.000          N  
ATOM    326  CA  SER A  24      13.100   3.473   9.146  1.00 20.000          C  
ATOM    327  C   SER A  24      14.376   2.703   8.973  1.00 20.000          C  
ATOM    328  O   SER A  24      14.747   2.343   7.849  1.00 20.000          O  
ATOM    329  CB  SER A  24      11.960   2.503   9.007  1.00 20.000          C  
ATOM    330  OG  SER A  24      12.192   1.399   9.860  1.00 20.000          O  
ATOM    331  H   SER A  24      12.264   4.690   7.565  1.00 20.000          H  
ATOM    332  HA  SER A  24      13.081   3.896  10.152  1.00 20.000          H  
ATOM    333 1HB  SER A  24      11.021   2.989   9.273  1.00 20.000          H  
ATOM    334 2HB  SER A  24      11.883   2.164   7.973  1.00 20.000          H  
ATOM    335  HG  SER A  24      11.421   0.827   9.762  1.00 20.000          H  
ATOM    336  N   VAL A  25      14.999   2.377  10.101  1.00 20.000          N  
ATOM    337  CA  VAL A  25      16.276   1.676  10.149  1.00 20.000          C  
ATOM    338  C   VAL A  25      16.267   0.344   9.420  1.00 20.000          C  
ATOM    339  O   VAL A  25      17.317  -0.160   9.041  1.00 20.000          O  
ATOM    340  CB  VAL A  25      16.701   1.462  11.617  1.00 20.000          C  
ATOM    341  CG1 VAL A  25      16.910   2.823  12.288  1.00 20.000          C  
ATOM    342  CG2 VAL A  25      15.627   0.634  12.367  1.00 20.000          C  
ATOM    343  H   VAL A  25      14.572   2.691  10.957  1.00 20.000          H  
ATOM    344  HA  VAL A  25      17.019   2.317   9.672  1.00 20.000          H  
ATOM    345  HB  VAL A  25      17.653   0.930  11.643  1.00 20.000          H  
ATOM    346 1HG1 VAL A  25      17.231   2.677  13.321  1.00 20.000          H  
ATOM    347 2HG1 VAL A  25      17.675   3.356  11.747  1.00 20.000          H  
ATOM    348 3HG1 VAL A  25      15.988   3.402  12.279  1.00 20.000          H  
ATOM    349 1HG2 VAL A  25      15.945   0.489  13.398  1.00 20.000          H  
ATOM    350 2HG2 VAL A  25      14.674   1.154  12.357  1.00 20.000          H  
ATOM    351 3HG2 VAL A  25      15.506  -0.340  11.899  1.00 20.000          H  
ATOM    352  N   LYS A  26      15.091  -0.228   9.201  1.00 20.000          N  
ATOM    353  CA  LYS A  26      15.007  -1.493   8.498  1.00 20.000          C  
ATOM    354  C   LYS A  26      15.492  -1.356   7.053  1.00 20.000          C  
ATOM    355  O   LYS A  26      16.043  -2.293   6.484  1.00 20.000          O  
ATOM    356  CB  LYS A  26      13.583  -2.044   8.547  1.00 20.000          C  
ATOM    357  CG  LYS A  26      13.094  -2.476   9.949  1.00 20.000          C  
ATOM    358  CD  LYS A  26      13.914  -3.653  10.496  1.00 20.000          C  
ATOM    359  CE  LYS A  26      13.349  -4.198  11.785  1.00 20.000          C  
ATOM    360  NZ  LYS A  26      14.209  -5.289  12.332  1.00 20.000          N  
ATOM    361  H   LYS A  26      14.249   0.256   9.515  1.00 20.000          H  
ATOM    362  HA  LYS A  26      15.678  -2.199   8.979  1.00 20.000          H  
ATOM    363 1HB  LYS A  26      12.893  -1.285   8.176  1.00 20.000          H  
ATOM    364 2HB  LYS A  26      13.506  -2.904   7.882  1.00 20.000          H  
ATOM    365 1HG  LYS A  26      13.178  -1.633  10.635  1.00 20.000          H  
ATOM    366 2HG  LYS A  26      12.044  -2.771   9.885  1.00 20.000          H  
ATOM    367 1HD  LYS A  26      13.944  -4.455   9.747  1.00 20.000          H  
ATOM    368 2HD  LYS A  26      14.929  -3.337  10.706  1.00 20.000          H  
ATOM    369 1HE  LYS A  26      13.275  -3.397  12.520  1.00 20.000          H  
ATOM    370 2HE  LYS A  26      12.356  -4.597  11.593  1.00 20.000          H  
ATOM    371 1HZ  LYS A  26      13.811  -5.649  13.190  1.00 20.000          H  
ATOM    372 2HZ  LYS A  26      14.269  -6.033  11.645  1.00 20.000          H  
ATOM    373 3HZ  LYS A  26      15.134  -4.932  12.520  1.00 20.000          H  
ATOM    374  N   SER A  27      15.392  -0.163   6.469  1.00 20.000          N  
ATOM    375  CA  SER A  27      15.797   0.027   5.083  1.00 20.000          C  
ATOM    376  C   SER A  27      17.307   0.138   4.963  1.00 20.000          C  
ATOM    377  O   SER A  27      17.851   0.221   3.859  1.00 20.000          O  
ATOM    378  CB  SER A  27      15.154   1.281   4.510  1.00 20.000          C  
ATOM    379  OG  SER A  27      13.752   1.158   4.426  1.00 20.000          O  
ATOM    380  H   SER A  27      14.991   0.642   6.957  1.00 20.000          H  
ATOM    381  HA  SER A  27      15.468  -0.836   4.504  1.00 20.000          H  
ATOM    382 1HB  SER A  27      15.408   2.134   5.148  1.00 20.000          H  
ATOM    383 2HB  SER A  27      15.565   1.480   3.522  1.00 20.000          H  
ATOM    384  HG  SER A  27      13.438   1.992   4.059  1.00 20.000          H  
ATOM    385  N   LEU A  28      17.983   0.206   6.104  1.00 20.000          N  
ATOM    386  CA  LEU A  28      19.414   0.340   6.177  1.00 20.000          C  
ATOM    387  C   LEU A  28      20.038  -0.966   6.685  1.00 20.000          C  
ATOM    388  O   LEU A  28      21.204  -0.985   7.088  1.00 20.000          O  
ATOM    389  CB  LEU A  28      19.726   1.516   7.113  1.00 20.000          C  
ATOM    390  CG  LEU A  28      19.086   2.896   6.679  1.00 20.000          C  
ATOM    391  CD1 LEU A  28      19.367   3.962   7.746  1.00 20.000          C  
ATOM    392  CD2 LEU A  28      19.627   3.340   5.323  1.00 20.000          C  
ATOM    393  H   LEU A  28      17.490   0.118   6.995  1.00 20.000          H  
ATOM    394  HA  LEU A  28      19.809   0.524   5.184  1.00 20.000          H  
ATOM    395 1HB  LEU A  28      19.348   1.270   8.108  1.00 20.000          H  
ATOM    396 2HB  LEU A  28      20.806   1.643   7.174  1.00 20.000          H  
ATOM    397  HG  LEU A  28      18.001   2.776   6.610  1.00 20.000          H  
ATOM    398 1HD1 LEU A  28      18.898   4.900   7.453  1.00 20.000          H  
ATOM    399 2HD1 LEU A  28      18.959   3.642   8.702  1.00 20.000          H  
ATOM    400 3HD1 LEU A  28      20.446   4.110   7.848  1.00 20.000          H  
ATOM    401 1HD2 LEU A  28      19.161   4.278   5.051  1.00 20.000          H  
ATOM    402 2HD2 LEU A  28      20.707   3.473   5.385  1.00 20.000          H  
ATOM    403 3HD2 LEU A  28      19.397   2.603   4.560  1.00 20.000          H  
ATOM    404  N   ALA A  29      19.266  -2.066   6.677  1.00 20.000          N  
ATOM    405  CA  ALA A  29      19.748  -3.329   7.228  1.00 20.000          C  
ATOM    406  C   ALA A  29      19.192  -4.558   6.507  1.00 20.000          C  
ATOM    407  O   ALA A  29      18.233  -4.474   5.746  1.00 20.000          O  
ATOM    408  CB  ALA A  29      19.363  -3.389   8.694  1.00 20.000          C  
ATOM    409  H   ALA A  29      18.300  -2.024   6.336  1.00 20.000          H  
ATOM    410  HA  ALA A  29      20.832  -3.350   7.131  1.00 20.000          H  
ATOM    411 1HB  ALA A  29      19.737  -4.307   9.137  1.00 20.000          H  
ATOM    412 2HB  ALA A  29      19.786  -2.531   9.214  1.00 20.000          H  
ATOM    413 3HB  ALA A  29      18.273  -3.363   8.774  1.00 20.000          H  
ATOM    414  N   ASP A  30      19.822  -5.712   6.730  1.00 20.000          N  
ATOM    415  CA  ASP A  30      19.339  -6.962   6.149  1.00 20.000          C  
ATOM    416  C   ASP A  30      17.915  -7.239   6.612  1.00 20.000          C  
ATOM    417  O   ASP A  30      17.585  -7.044   7.785  1.00 20.000          O  
ATOM    418  CB  ASP A  30      20.227  -8.132   6.565  1.00 20.000          C  
ATOM    419  CG  ASP A  30      21.612  -8.125   5.921  1.00 20.000          C  
ATOM    420  OD1 ASP A  30      21.845  -7.369   5.005  1.00 20.000          O  
ATOM    421  OD2 ASP A  30      22.430  -8.886   6.367  1.00 20.000          O  
ATOM    422  H   ASP A  30      20.640  -5.729   7.321  1.00 20.000          H  
ATOM    423  HA  ASP A  30      19.342  -6.872   5.063  1.00 20.000          H  
ATOM    424 1HB  ASP A  30      20.349  -8.122   7.647  1.00 20.000          H  
ATOM    425 2HB  ASP A  30      19.727  -9.068   6.307  1.00 20.000          H  
ATOM    426  N   VAL A  31      17.091  -7.767   5.711  1.00 20.000          N  
ATOM    427  CA  VAL A  31      15.710  -8.078   6.058  1.00 20.000          C  
ATOM    428  C   VAL A  31      15.557  -9.437   6.720  1.00 20.000          C  
ATOM    429  O   VAL A  31      15.832 -10.467   6.104  1.00 20.000          O  
ATOM    430  CB  VAL A  31      14.847  -8.067   4.776  1.00 20.000          C  
ATOM    431  CG1 VAL A  31      13.394  -8.456   5.095  1.00 20.000          C  
ATOM    432  CG2 VAL A  31      14.906  -6.675   4.149  1.00 20.000          C  
ATOM    433  H   VAL A  31      17.426  -7.925   4.773  1.00 20.000          H  
ATOM    434  HA  VAL A  31      15.342  -7.306   6.740  1.00 20.000          H  
ATOM    435  HB  VAL A  31      15.237  -8.801   4.075  1.00 20.000          H  
ATOM    436 1HG1 VAL A  31      12.806  -8.442   4.181  1.00 20.000          H  
ATOM    437 2HG1 VAL A  31      13.344  -9.455   5.531  1.00 20.000          H  
ATOM    438 3HG1 VAL A  31      12.981  -7.746   5.795  1.00 20.000          H  
ATOM    439 1HG2 VAL A  31      14.310  -6.658   3.240  1.00 20.000          H  
ATOM    440 2HG2 VAL A  31      14.508  -5.945   4.856  1.00 20.000          H  
ATOM    441 3HG2 VAL A  31      15.935  -6.412   3.913  1.00 20.000          H  
ATOM    442  N   SER A  32      15.078  -9.436   7.959  1.00 20.000          N  
ATOM    443  CA  SER A  32      14.848 -10.663   8.707  1.00 20.000          C  
ATOM    444  C   SER A  32      13.403 -11.122   8.531  1.00 20.000          C  
ATOM    445  O   SER A  32      12.542 -10.355   8.092  1.00 20.000          O  
ATOM    446  CB  SER A  32      15.172 -10.462  10.176  1.00 20.000          C  
ATOM    447  OG  SER A  32      14.274  -9.570  10.786  1.00 20.000          O  
ATOM    448  H   SER A  32      14.898  -8.548   8.407  1.00 20.000          H  
ATOM    449  HA  SER A  32      15.502 -11.444   8.314  1.00 20.000          H  
ATOM    450 1HB  SER A  32      15.133 -11.425  10.686  1.00 20.000          H  
ATOM    451 2HB  SER A  32      16.189 -10.083  10.272  1.00 20.000          H  
ATOM    452  HG  SER A  32      14.522  -9.546  11.719  1.00 20.000          H  
ATOM    453  N   GLU A  33      13.107 -12.353   8.935  1.00 20.000          N  
ATOM    454  CA  GLU A  33      11.755 -12.904   8.829  1.00 20.000          C  
ATOM    455  C   GLU A  33      10.715 -12.097   9.609  1.00 20.000          C  
ATOM    456  O   GLU A  33       9.563 -11.968   9.193  1.00 20.000          O  
ATOM    457  CB  GLU A  33      11.765 -14.354   9.318  1.00 20.000          C  
ATOM    458  CG  GLU A  33      12.611 -15.297   8.450  1.00 20.000          C  
ATOM    459  CD  GLU A  33      14.090 -15.241   8.780  1.00 20.000          C  
ATOM    460  OE1 GLU A  33      14.452 -14.491   9.669  1.00 20.000          O  
ATOM    461  OE2 GLU A  33      14.851 -15.919   8.143  1.00 20.000          O  
ATOM    462  H   GLU A  33      13.851 -12.953   9.301  1.00 20.000          H  
ATOM    463  HA  GLU A  33      11.471 -12.894   7.777  1.00 20.000          H  
ATOM    464 1HB  GLU A  33      12.142 -14.393  10.340  1.00 20.000          H  
ATOM    465 2HB  GLU A  33      10.745 -14.737   9.333  1.00 20.000          H  
ATOM    466 1HG  GLU A  33      12.257 -16.318   8.590  1.00 20.000          H  
ATOM    467 2HG  GLU A  33      12.467 -15.033   7.403  1.00 20.000          H  
ATOM    468  N   GLU A  34      11.144 -11.504  10.715  1.00 20.000          N  
ATOM    469  CA  GLU A  34      10.294 -10.722  11.595  1.00 20.000          C  
ATOM    470  C   GLU A  34      10.116  -9.266  11.158  1.00 20.000          C  
ATOM    471  O   GLU A  34       9.444  -8.494  11.858  1.00 20.000          O  
ATOM    472  CB  GLU A  34      10.859 -10.759  13.017  1.00 20.000          C  
ATOM    473  CG  GLU A  34      10.833 -12.142  13.665  1.00 20.000          C  
ATOM    474  CD  GLU A  34      11.446 -12.165  15.044  1.00 20.000          C  
ATOM    475  OE1 GLU A  34      11.953 -11.153  15.466  1.00 20.000          O  
ATOM    476  OE2 GLU A  34      11.407 -13.196  15.672  1.00 20.000          O  
ATOM    477  H   GLU A  34      12.099 -11.673  11.004  1.00 20.000          H  
ATOM    478  HA  GLU A  34       9.307 -11.189  11.609  1.00 20.000          H  
ATOM    479 1HB  GLU A  34      11.892 -10.411  13.002  1.00 20.000          H  
ATOM    480 2HB  GLU A  34      10.291 -10.078  13.653  1.00 20.000          H  
ATOM    481 1HG  GLU A  34       9.797 -12.473  13.734  1.00 20.000          H  
ATOM    482 2HG  GLU A  34      11.366 -12.843  13.023  1.00 20.000          H  
ATOM    483  N   GLU A  35      10.727  -8.857  10.039  1.00 20.000          N  
ATOM    484  CA  GLU A  35      10.615  -7.466   9.620  1.00 20.000          C  
ATOM    485  C   GLU A  35       9.185  -7.000   9.419  1.00 20.000          C  
ATOM    486  O   GLU A  35       8.865  -5.861   9.755  1.00 20.000          O  
ATOM    487  CB  GLU A  35      11.406  -7.174   8.350  1.00 20.000          C  
ATOM    488  CG  GLU A  35      11.278  -5.704   7.925  1.00 20.000          C  
ATOM    489  CD  GLU A  35      12.162  -5.290   6.827  1.00 20.000          C  
ATOM    490  OE1 GLU A  35      13.345  -5.427   6.964  1.00 20.000          O  
ATOM    491  OE2 GLU A  35      11.652  -4.854   5.814  1.00 20.000          O  
ATOM    492  H   GLU A  35      11.274  -9.513   9.468  1.00 20.000          H  
ATOM    493  HA  GLU A  35      11.052  -6.855  10.406  1.00 20.000          H  
ATOM    494 1HB  GLU A  35      12.462  -7.409   8.507  1.00 20.000          H  
ATOM    495 2HB  GLU A  35      11.044  -7.806   7.539  1.00 20.000          H  
ATOM    496 1HG  GLU A  35      10.257  -5.530   7.595  1.00 20.000          H  
ATOM    497 2HG  GLU A  35      11.456  -5.067   8.790  1.00 20.000          H  
ATOM    498  N   ILE A  36       8.315  -7.843   8.872  1.00 20.000          N  
ATOM    499  CA  ILE A  36       6.951  -7.390   8.630  1.00 20.000          C  
ATOM    500  C   ILE A  36       6.261  -7.067   9.944  1.00 20.000          C  
ATOM    501  O   ILE A  36       5.619  -6.020  10.070  1.00 20.000          O  
ATOM    502  CB  ILE A  36       6.135  -8.426   7.836  1.00 20.000          C  
ATOM    503  CG1 ILE A  36       6.720  -8.527   6.402  1.00 20.000          C  
ATOM    504  CG2 ILE A  36       4.638  -8.003   7.805  1.00 20.000          C  
ATOM    505  CD1 ILE A  36       6.222  -9.711   5.594  1.00 20.000          C  
ATOM    506  H   ILE A  36       8.618  -8.778   8.625  1.00 20.000          H  
ATOM    507  HA  ILE A  36       6.995  -6.475   8.040  1.00 20.000          H  
ATOM    508  HB  ILE A  36       6.227  -9.406   8.305  1.00 20.000          H  
ATOM    509 1HG1 ILE A  36       6.473  -7.614   5.862  1.00 20.000          H  
ATOM    510 2HG1 ILE A  36       7.806  -8.599   6.474  1.00 20.000          H  
ATOM    511 1HG2 ILE A  36       4.056  -8.726   7.249  1.00 20.000          H  
ATOM    512 2HG2 ILE A  36       4.233  -7.947   8.817  1.00 20.000          H  
ATOM    513 3HG2 ILE A  36       4.547  -7.023   7.331  1.00 20.000          H  
ATOM    514 1HD1 ILE A  36       6.693  -9.696   4.611  1.00 20.000          H  
ATOM    515 2HD1 ILE A  36       6.487 -10.639   6.107  1.00 20.000          H  
ATOM    516 3HD1 ILE A  36       5.147  -9.663   5.470  1.00 20.000          H  
ATOM    517  N   ASP A  37       6.380  -7.967  10.919  1.00 20.000          N  
ATOM    518  CA  ASP A  37       5.766  -7.749  12.218  1.00 20.000          C  
ATOM    519  C   ASP A  37       6.355  -6.517  12.893  1.00 20.000          C  
ATOM    520  O   ASP A  37       5.629  -5.739  13.527  1.00 20.000          O  
ATOM    521  CB  ASP A  37       5.993  -8.964  13.112  1.00 20.000          C  
ATOM    522  CG  ASP A  37       5.185 -10.186  12.702  1.00 20.000          C  
ATOM    523  OD1 ASP A  37       4.236 -10.054  11.966  1.00 20.000          O  
ATOM    524  OD2 ASP A  37       5.542 -11.253  13.125  1.00 20.000          O  
ATOM    525  H   ASP A  37       6.898  -8.817  10.744  1.00 20.000          H  
ATOM    526  HA  ASP A  37       4.697  -7.595  12.078  1.00 20.000          H  
ATOM    527 1HB  ASP A  37       7.057  -9.228  13.094  1.00 20.000          H  
ATOM    528 2HB  ASP A  37       5.742  -8.708  14.141  1.00 20.000          H  
ATOM    529  N   SER A  38       7.671  -6.322  12.732  1.00 20.000          N  
ATOM    530  CA  SER A  38       8.359  -5.186  13.324  1.00 20.000          C  
ATOM    531  C   SER A  38       7.845  -3.882  12.726  1.00 20.000          C  
ATOM    532  O   SER A  38       7.604  -2.911  13.458  1.00 20.000          O  
ATOM    533  CB  SER A  38       9.852  -5.314  13.103  1.00 20.000          C  
ATOM    534  OG  SER A  38      10.376  -6.428  13.793  1.00 20.000          O  
ATOM    535  H   SER A  38       8.218  -7.017  12.221  1.00 20.000          H  
ATOM    536  HA  SER A  38       8.161  -5.181  14.395  1.00 20.000          H  
ATOM    537 1HB  SER A  38      10.051  -5.411  12.044  1.00 20.000          H  
ATOM    538 2HB  SER A  38      10.342  -4.407  13.448  1.00 20.000          H  
ATOM    539  HG  SER A  38      10.080  -7.219  13.296  1.00 20.000          H  
ATOM    540  N   ARG A  39       7.653  -3.853  11.400  1.00 20.000          N  
ATOM    541  CA  ARG A  39       7.114  -2.671  10.752  1.00 20.000          C  
ATOM    542  C   ARG A  39       5.702  -2.374  11.228  1.00 20.000          C  
ATOM    543  O   ARG A  39       5.372  -1.210  11.469  1.00 20.000          O  
ATOM    544  CB  ARG A  39       7.114  -2.808   9.238  1.00 20.000          C  
ATOM    545  CG  ARG A  39       8.482  -2.706   8.571  1.00 20.000          C  
ATOM    546  CD  ARG A  39       8.374  -2.844   7.092  1.00 20.000          C  
ATOM    547  NE  ARG A  39       9.679  -2.795   6.438  1.00 20.000          N  
ATOM    548  CZ  ARG A  39      10.358  -1.685   6.074  1.00 20.000          C  
ATOM    549  NH1 ARG A  39       9.874  -0.474   6.285  1.00 20.000          N  
ATOM    550  NH2 ARG A  39      11.525  -1.852   5.492  1.00 20.000          N  
ATOM    551  H   ARG A  39       7.931  -4.662  10.836  1.00 20.000          H  
ATOM    552  HA  ARG A  39       7.748  -1.824  11.011  1.00 20.000          H  
ATOM    553 1HB  ARG A  39       6.699  -3.783   8.974  1.00 20.000          H  
ATOM    554 2HB  ARG A  39       6.468  -2.048   8.803  1.00 20.000          H  
ATOM    555 1HG  ARG A  39       8.925  -1.740   8.802  1.00 20.000          H  
ATOM    556 2HG  ARG A  39       9.133  -3.494   8.941  1.00 20.000          H  
ATOM    557 1HD  ARG A  39       7.928  -3.815   6.869  1.00 20.000          H  
ATOM    558 2HD  ARG A  39       7.746  -2.058   6.683  1.00 20.000          H  
ATOM    559  HE  ARG A  39      10.142  -3.691   6.220  1.00 20.000          H  
ATOM    560 1HH1 ARG A  39       8.977  -0.355   6.727  1.00 20.000          H  
ATOM    561 2HH1 ARG A  39      10.401   0.339   5.998  1.00 20.000          H  
ATOM    562 1HH2 ARG A  39      11.864  -2.821   5.349  1.00 20.000          H  
ATOM    563 2HH2 ARG A  39      12.072  -1.058   5.186  1.00 20.000          H  
ATOM    564  N   MET A  40       4.865  -3.410  11.388  1.00 20.000          N  
ATOM    565  CA  MET A  40       3.506  -3.152  11.840  1.00 20.000          C  
ATOM    566  C   MET A  40       3.493  -2.603  13.260  1.00 20.000          C  
ATOM    567  O   MET A  40       2.694  -1.708  13.568  1.00 20.000          O  
ATOM    568  CB  MET A  40       2.649  -4.409  11.751  1.00 20.000          C  
ATOM    569  CG  MET A  40       2.347  -4.872  10.326  1.00 20.000          C  
ATOM    570  SD  MET A  40       1.604  -3.581   9.286  1.00 20.000          S  
ATOM    571  CE  MET A  40       0.049  -3.211  10.092  1.00 20.000          C  
ATOM    572  H   MET A  40       5.167  -4.357  11.131  1.00 20.000          H  
ATOM    573  HA  MET A  40       3.074  -2.391  11.197  1.00 20.000          H  
ATOM    574 1HB  MET A  40       3.185  -5.227  12.241  1.00 20.000          H  
ATOM    575 2HB  MET A  40       1.719  -4.267  12.291  1.00 20.000          H  
ATOM    576 1HG  MET A  40       3.271  -5.196   9.855  1.00 20.000          H  
ATOM    577 2HG  MET A  40       1.670  -5.725  10.359  1.00 20.000          H  
ATOM    578 1HE  MET A  40      -0.477  -2.441   9.529  1.00 20.000          H  
ATOM    579 2HE  MET A  40      -0.564  -4.112  10.135  1.00 20.000          H  
ATOM    580 3HE  MET A  40       0.235  -2.847  11.103  1.00 20.000          H  
ATOM    581  N   SER A  41       4.397  -3.101  14.112  1.00 20.000          N  
ATOM    582  CA  SER A  41       4.512  -2.622  15.480  1.00 20.000          C  
ATOM    583  C   SER A  41       4.890  -1.145  15.480  1.00 20.000          C  
ATOM    584  O   SER A  41       4.304  -0.341  16.220  1.00 20.000          O  
ATOM    585  CB  SER A  41       5.543  -3.427  16.242  1.00 20.000          C  
ATOM    586  OG  SER A  41       5.659  -2.979  17.566  1.00 20.000          O  
ATOM    587  H   SER A  41       4.985  -3.886  13.813  1.00 20.000          H  
ATOM    588  HA  SER A  41       3.546  -2.733  15.972  1.00 20.000          H  
ATOM    589 1HB  SER A  41       5.260  -4.480  16.230  1.00 20.000          H  
ATOM    590 2HB  SER A  41       6.505  -3.347  15.744  1.00 20.000          H  
ATOM    591  HG  SER A  41       6.326  -3.535  17.971  1.00 20.000          H  
ATOM    592  N   ARG A  42       5.882  -0.781  14.647  1.00 20.000          N  
ATOM    593  CA  ARG A  42       6.313   0.602  14.554  1.00 20.000          C  
ATOM    594  C   ARG A  42       5.153   1.486  14.117  1.00 20.000          C  
ATOM    595  O   ARG A  42       4.951   2.562  14.684  1.00 20.000          O  
ATOM    596  CB  ARG A  42       7.442   0.772  13.544  1.00 20.000          C  
ATOM    597  CG  ARG A  42       8.084   2.178  13.516  1.00 20.000          C  
ATOM    598  CD  ARG A  42       9.095   2.315  12.420  1.00 20.000          C  
ATOM    599  NE  ARG A  42       9.858   3.572  12.516  1.00 20.000          N  
ATOM    600  CZ  ARG A  42       9.446   4.808  12.128  1.00 20.000          C  
ATOM    601  NH1 ARG A  42       8.244   5.007  11.627  1.00 20.000          N  
ATOM    602  NH2 ARG A  42      10.263   5.823  12.275  1.00 20.000          N  
ATOM    603  H   ARG A  42       6.362  -1.501  14.097  1.00 20.000          H  
ATOM    604  HA  ARG A  42       6.658   0.927  15.534  1.00 20.000          H  
ATOM    605 1HB  ARG A  42       8.224   0.043  13.754  1.00 20.000          H  
ATOM    606 2HB  ARG A  42       7.064   0.559  12.544  1.00 20.000          H  
ATOM    607 1HG  ARG A  42       7.309   2.930  13.369  1.00 20.000          H  
ATOM    608 2HG  ARG A  42       8.585   2.367  14.466  1.00 20.000          H  
ATOM    609 1HD  ARG A  42       9.802   1.486  12.483  1.00 20.000          H  
ATOM    610 2HD  ARG A  42       8.595   2.283  11.453  1.00 20.000          H  
ATOM    611  HE  ARG A  42      10.801   3.503  12.880  1.00 20.000          H  
ATOM    612 1HH1 ARG A  42       7.602   4.245  11.514  1.00 20.000          H  
ATOM    613 2HH1 ARG A  42       7.938   5.973  11.400  1.00 20.000          H  
ATOM    614 1HH2 ARG A  42      11.181   5.706  12.713  1.00 20.000          H  
ATOM    615 2HH2 ARG A  42       9.998   6.783  11.997  1.00 20.000          H  
ATOM    616  N   ARG A  43       4.381   1.039  13.110  1.00 20.000          N  
ATOM    617  CA  ARG A  43       3.263   1.835  12.624  1.00 20.000          C  
ATOM    618  C   ARG A  43       2.233   2.047  13.721  1.00 20.000          C  
ATOM    619  O   ARG A  43       1.739   3.161  13.872  1.00 20.000          O  
ATOM    620  CB  ARG A  43       2.601   1.184  11.410  1.00 20.000          C  
ATOM    621  CG  ARG A  43       3.459   1.205  10.138  1.00 20.000          C  
ATOM    622  CD  ARG A  43       2.853   0.445   8.995  1.00 20.000          C  
ATOM    623  NE  ARG A  43       1.709   1.142   8.354  1.00 20.000          N  
ATOM    624  CZ  ARG A  43       0.804   0.554   7.526  1.00 20.000          C  
ATOM    625  NH1 ARG A  43       0.879  -0.739   7.269  1.00 20.000          N  
ATOM    626  NH2 ARG A  43      -0.162   1.270   6.954  1.00 20.000          N  
ATOM    627  H   ARG A  43       4.612   0.150  12.652  1.00 20.000          H  
ATOM    628  HA  ARG A  43       3.645   2.807  12.319  1.00 20.000          H  
ATOM    629 1HB  ARG A  43       2.378   0.142  11.638  1.00 20.000          H  
ATOM    630 2HB  ARG A  43       1.658   1.682  11.193  1.00 20.000          H  
ATOM    631 1HG  ARG A  43       3.583   2.238   9.818  1.00 20.000          H  
ATOM    632 2HG  ARG A  43       4.435   0.783  10.350  1.00 20.000          H  
ATOM    633 1HD  ARG A  43       3.619   0.273   8.239  1.00 20.000          H  
ATOM    634 2HD  ARG A  43       2.504  -0.513   9.376  1.00 20.000          H  
ATOM    635  HE  ARG A  43       1.619   2.139   8.511  1.00 20.000          H  
ATOM    636 1HH1 ARG A  43       1.606  -1.301   7.689  1.00 20.000          H  
ATOM    637 2HH1 ARG A  43       0.207  -1.174   6.648  1.00 20.000          H  
ATOM    638 1HH2 ARG A  43      -0.243   2.293   7.099  1.00 20.000          H  
ATOM    639 2HH2 ARG A  43      -0.823   0.820   6.337  1.00 20.000          H  
ATOM    640  N   SER A  44       1.941   1.005  14.511  1.00 20.000          N  
ATOM    641  CA  SER A  44       0.971   1.110  15.598  1.00 20.000          C  
ATOM    642  C   SER A  44       1.406   2.161  16.614  1.00 20.000          C  
ATOM    643  O   SER A  44       0.591   2.988  17.049  1.00 20.000          O  
ATOM    644  CB  SER A  44       0.802  -0.229  16.284  1.00 20.000          C  
ATOM    645  OG  SER A  44      -0.131  -0.145  17.328  1.00 20.000          O  
ATOM    646  H   SER A  44       2.356   0.090  14.303  1.00 20.000          H  
ATOM    647  HA  SER A  44       0.013   1.409  15.177  1.00 20.000          H  
ATOM    648 1HB  SER A  44       0.479  -0.971  15.555  1.00 20.000          H  
ATOM    649 2HB  SER A  44       1.762  -0.559  16.675  1.00 20.000          H  
ATOM    650  HG  SER A  44      -0.174  -1.023  17.709  1.00 20.000          H  
ATOM    651  N   SER A  45       2.694   2.140  16.987  1.00 20.000          N  
ATOM    652  CA  SER A  45       3.247   3.103  17.932  1.00 20.000          C  
ATOM    653  C   SER A  45       3.087   4.531  17.412  1.00 20.000          C  
ATOM    654  O   SER A  45       2.617   5.427  18.129  1.00 20.000          O  
ATOM    655  CB  SER A  45       4.717   2.813  18.157  1.00 20.000          C  
ATOM    656  OG  SER A  45       5.288   3.728  19.049  1.00 20.000          O  
ATOM    657  H   SER A  45       3.297   1.390  16.622  1.00 20.000          H  
ATOM    658  HA  SER A  45       2.709   3.011  18.876  1.00 20.000          H  
ATOM    659 1HB  SER A  45       4.834   1.798  18.537  1.00 20.000          H  
ATOM    660 2HB  SER A  45       5.241   2.863  17.206  1.00 20.000          H  
ATOM    661  HG  SER A  45       6.229   3.546  19.045  1.00 20.000          H  
ATOM    662  N   VAL A  46       3.437   4.732  16.137  1.00 20.000          N  
ATOM    663  CA  VAL A  46       3.335   6.037  15.513  1.00 20.000          C  
ATOM    664  C   VAL A  46       1.884   6.492  15.488  1.00 20.000          C  
ATOM    665  O   VAL A  46       1.605   7.648  15.801  1.00 20.000          O  
ATOM    666  CB  VAL A  46       3.940   6.007  14.101  1.00 20.000          C  
ATOM    667  CG1 VAL A  46       3.665   7.304  13.358  1.00 20.000          C  
ATOM    668  CG2 VAL A  46       5.446   5.804  14.228  1.00 20.000          C  
ATOM    669  H   VAL A  46       3.825   3.946  15.605  1.00 20.000          H  
ATOM    670  HA  VAL A  46       3.910   6.745  16.111  1.00 20.000          H  
ATOM    671  HB  VAL A  46       3.497   5.187  13.535  1.00 20.000          H  
ATOM    672 1HG1 VAL A  46       4.123   7.241  12.373  1.00 20.000          H  
ATOM    673 2HG1 VAL A  46       2.593   7.476  13.248  1.00 20.000          H  
ATOM    674 3HG1 VAL A  46       4.111   8.115  13.904  1.00 20.000          H  
ATOM    675 1HG2 VAL A  46       5.898   5.773  13.238  1.00 20.000          H  
ATOM    676 2HG2 VAL A  46       5.869   6.623  14.794  1.00 20.000          H  
ATOM    677 3HG2 VAL A  46       5.660   4.881  14.746  1.00 20.000          H  
ATOM    678  N   ILE A  47       0.968   5.596  15.136  1.00 20.000          N  
ATOM    679  CA  ILE A  47      -0.445   5.911  15.104  1.00 20.000          C  
ATOM    680  C   ILE A  47      -0.951   6.343  16.465  1.00 20.000          C  
ATOM    681  O   ILE A  47      -1.700   7.318  16.578  1.00 20.000          O  
ATOM    682  CB  ILE A  47      -1.263   4.735  14.566  1.00 20.000          C  
ATOM    683  CG1 ILE A  47      -0.957   4.590  13.049  1.00 20.000          C  
ATOM    684  CG2 ILE A  47      -2.728   4.938  14.885  1.00 20.000          C  
ATOM    685  CD1 ILE A  47      -1.437   3.298  12.435  1.00 20.000          C  
ATOM    686  H   ILE A  47       1.273   4.659  14.858  1.00 20.000          H  
ATOM    687  HA  ILE A  47      -0.584   6.728  14.407  1.00 20.000          H  
ATOM    688  HB  ILE A  47      -0.923   3.812  15.034  1.00 20.000          H  
ATOM    689 1HG1 ILE A  47      -1.417   5.416  12.519  1.00 20.000          H  
ATOM    690 2HG1 ILE A  47       0.111   4.660  12.902  1.00 20.000          H  
ATOM    691 1HG2 ILE A  47      -3.315   4.115  14.499  1.00 20.000          H  
ATOM    692 2HG2 ILE A  47      -2.896   4.998  15.957  1.00 20.000          H  
ATOM    693 3HG2 ILE A  47      -3.030   5.845  14.444  1.00 20.000          H  
ATOM    694 1HD1 ILE A  47      -1.170   3.277  11.392  1.00 20.000          H  
ATOM    695 2HD1 ILE A  47      -0.956   2.462  12.942  1.00 20.000          H  
ATOM    696 3HD1 ILE A  47      -2.513   3.211  12.529  1.00 20.000          H  
ATOM    697  N   ALA A  48      -0.560   5.650  17.528  1.00 20.000          N  
ATOM    698  CA  ALA A  48      -1.032   6.060  18.839  1.00 20.000          C  
ATOM    699  C   ALA A  48      -0.695   7.535  19.117  1.00 20.000          C  
ATOM    700  O   ALA A  48      -1.567   8.284  19.589  1.00 20.000          O  
ATOM    701  CB  ALA A  48      -0.407   5.176  19.901  1.00 20.000          C  
ATOM    702  H   ALA A  48       0.012   4.805  17.410  1.00 20.000          H  
ATOM    703  HA  ALA A  48      -2.114   5.947  18.861  1.00 20.000          H  
ATOM    704 1HB  ALA A  48      -0.777   5.465  20.881  1.00 20.000          H  
ATOM    705 2HB  ALA A  48      -0.666   4.135  19.700  1.00 20.000          H  
ATOM    706 3HB  ALA A  48       0.679   5.292  19.871  1.00 20.000          H  
ATOM    707  N   ASP A  49       0.506   7.988  18.717  1.00 20.000          N  
ATOM    708  CA  ASP A  49       0.861   9.390  18.939  1.00 20.000          C  
ATOM    709  C   ASP A  49       0.232  10.308  17.904  1.00 20.000          C  
ATOM    710  O   ASP A  49      -0.130  11.441  18.227  1.00 20.000          O  
ATOM    711  CB  ASP A  49       2.367   9.596  18.927  1.00 20.000          C  
ATOM    712  CG  ASP A  49       3.056   9.018  20.130  1.00 20.000          C  
ATOM    713  OD1 ASP A  49       2.647   9.308  21.232  1.00 20.000          O  
ATOM    714  OD2 ASP A  49       4.010   8.304  19.952  1.00 20.000          O  
ATOM    715  H   ASP A  49       1.196   7.308  18.362  1.00 20.000          H  
ATOM    716  HA  ASP A  49       0.491   9.679  19.920  1.00 20.000          H  
ATOM    717 1HB  ASP A  49       2.771   9.112  18.034  1.00 20.000          H  
ATOM    718 2HB  ASP A  49       2.590  10.658  18.859  1.00 20.000          H  
ATOM    719  N   LEU A  50       0.064   9.823  16.682  1.00 20.000          N  
ATOM    720  CA  LEU A  50      -0.522  10.603  15.607  1.00 20.000          C  
ATOM    721  C   LEU A  50      -1.926  11.012  15.981  1.00 20.000          C  
ATOM    722  O   LEU A  50      -2.278  12.195  15.905  1.00 20.000          O  
ATOM    723  CB  LEU A  50      -0.554   9.725  14.352  1.00 20.000          C  
ATOM    724  CG  LEU A  50      -1.114  10.248  13.063  1.00 20.000          C  
ATOM    725  CD1 LEU A  50      -0.325  11.438  12.618  1.00 20.000          C  
ATOM    726  CD2 LEU A  50      -1.034   9.108  12.055  1.00 20.000          C  
ATOM    727  H   LEU A  50       0.428   8.889  16.471  1.00 20.000          H  
ATOM    728  HA  LEU A  50       0.065  11.503  15.459  1.00 20.000          H  
ATOM    729 1HB  LEU A  50       0.440   9.348  14.160  1.00 20.000          H  
ATOM    730 2HB  LEU A  50      -1.171   8.881  14.597  1.00 20.000          H  
ATOM    731  HG  LEU A  50      -2.130  10.546  13.183  1.00 20.000          H  
ATOM    732 1HD1 LEU A  50      -0.682  11.814  11.670  1.00 20.000          H  
ATOM    733 2HD1 LEU A  50      -0.405  12.207  13.348  1.00 20.000          H  
ATOM    734 3HD1 LEU A  50       0.692  11.162  12.519  1.00 20.000          H  
ATOM    735 1HD2 LEU A  50      -1.419   9.419  11.084  1.00 20.000          H  
ATOM    736 2HD2 LEU A  50      -0.010   8.804  11.948  1.00 20.000          H  
ATOM    737 3HD2 LEU A  50      -1.619   8.259  12.409  1.00 20.000          H  
ATOM    738  N   LEU A  51      -2.706  10.036  16.446  1.00 20.000          N  
ATOM    739  CA  LEU A  51      -4.068  10.294  16.842  1.00 20.000          C  
ATOM    740  C   LEU A  51      -4.093  11.218  18.034  1.00 20.000          C  
ATOM    741  O   LEU A  51      -4.830  12.200  18.047  1.00 20.000          O  
ATOM    742  CB  LEU A  51      -4.787   8.984  17.169  1.00 20.000          C  
ATOM    743  CG  LEU A  51      -6.261   9.098  17.644  1.00 20.000          C  
ATOM    744  CD1 LEU A  51      -7.126   9.785  16.573  1.00 20.000          C  
ATOM    745  CD2 LEU A  51      -6.773   7.696  17.935  1.00 20.000          C  
ATOM    746  H   LEU A  51      -2.335   9.085  16.499  1.00 20.000          H  
ATOM    747  HA  LEU A  51      -4.568  10.779  16.016  1.00 20.000          H  
ATOM    748 1HB  LEU A  51      -4.764   8.351  16.292  1.00 20.000          H  
ATOM    749 2HB  LEU A  51      -4.219   8.478  17.954  1.00 20.000          H  
ATOM    750  HG  LEU A  51      -6.311   9.697  18.551  1.00 20.000          H  
ATOM    751 1HD1 LEU A  51      -8.152   9.846  16.925  1.00 20.000          H  
ATOM    752 2HD1 LEU A  51      -6.764  10.791  16.384  1.00 20.000          H  
ATOM    753 3HD1 LEU A  51      -7.098   9.218  15.653  1.00 20.000          H  
ATOM    754 1HD2 LEU A  51      -7.804   7.746  18.279  1.00 20.000          H  
ATOM    755 2HD2 LEU A  51      -6.725   7.092  17.030  1.00 20.000          H  
ATOM    756 3HD2 LEU A  51      -6.151   7.240  18.706  1.00 20.000          H  
ATOM    757  N   SER A  52      -3.265  10.959  19.046  1.00 20.000          N  
ATOM    758  CA  SER A  52      -3.283  11.822  20.214  1.00 20.000          C  
ATOM    759  C   SER A  52      -3.018  13.276  19.830  1.00 20.000          C  
ATOM    760  O   SER A  52      -3.743  14.186  20.259  1.00 20.000          O  
ATOM    761  CB  SER A  52      -2.242  11.362  21.211  1.00 20.000          C  
ATOM    762  OG  SER A  52      -2.230  12.174  22.354  1.00 20.000          O  
ATOM    763  H   SER A  52      -2.665  10.127  19.045  1.00 20.000          H  
ATOM    764  HA  SER A  52      -4.268  11.756  20.674  1.00 20.000          H  
ATOM    765 1HB  SER A  52      -2.439  10.327  21.491  1.00 20.000          H  
ATOM    766 2HB  SER A  52      -1.261  11.385  20.736  1.00 20.000          H  
ATOM    767  HG  SER A  52      -1.540  11.812  22.916  1.00 20.000          H  
ATOM    768  N   LEU A  53      -2.011  13.517  18.988  1.00 20.000          N  
ATOM    769  CA  LEU A  53      -1.689  14.881  18.614  1.00 20.000          C  
ATOM    770  C   LEU A  53      -2.811  15.624  17.902  1.00 20.000          C  
ATOM    771  O   LEU A  53      -3.136  16.749  18.305  1.00 20.000          O  
ATOM    772  CB  LEU A  53      -0.460  14.885  17.693  1.00 20.000          C  
ATOM    773  CG  LEU A  53       0.932  14.581  18.314  1.00 20.000          C  
ATOM    774  CD1 LEU A  53       1.949  14.342  17.191  1.00 20.000          C  
ATOM    775  CD2 LEU A  53       1.392  15.772  19.143  1.00 20.000          C  
ATOM    776  H   LEU A  53      -1.437  12.742  18.642  1.00 20.000          H  
ATOM    777  HA  LEU A  53      -1.465  15.423  19.527  1.00 20.000          H  
ATOM    778 1HB  LEU A  53      -0.635  14.120  16.938  1.00 20.000          H  
ATOM    779 2HB  LEU A  53      -0.409  15.854  17.200  1.00 20.000          H  
ATOM    780  HG  LEU A  53       0.874  13.689  18.938  1.00 20.000          H  
ATOM    781 1HD1 LEU A  53       2.918  14.135  17.635  1.00 20.000          H  
ATOM    782 2HD1 LEU A  53       1.626  13.490  16.587  1.00 20.000          H  
ATOM    783 3HD1 LEU A  53       2.016  15.226  16.571  1.00 20.000          H  
ATOM    784 1HD2 LEU A  53       2.370  15.562  19.564  1.00 20.000          H  
ATOM    785 2HD2 LEU A  53       1.453  16.656  18.513  1.00 20.000          H  
ATOM    786 3HD2 LEU A  53       0.694  15.956  19.953  1.00 20.000          H  
ATOM    787  N   PHE A  54      -3.471  15.017  16.896  1.00 20.000          N  
ATOM    788  CA  PHE A  54      -4.508  15.819  16.234  1.00 20.000          C  
ATOM    789  C   PHE A  54      -5.872  15.709  16.913  1.00 20.000          C  
ATOM    790  O   PHE A  54      -6.748  16.541  16.686  1.00 20.000          O  
ATOM    791  CB  PHE A  54      -4.647  15.522  14.741  1.00 20.000          C  
ATOM    792  CG  PHE A  54      -5.161  14.181  14.344  1.00 20.000          C  
ATOM    793  CD1 PHE A  54      -6.532  13.934  14.339  1.00 20.000          C  
ATOM    794  CD2 PHE A  54      -4.317  13.182  13.930  1.00 20.000          C  
ATOM    795  CE1 PHE A  54      -7.025  12.726  13.939  1.00 20.000          C  
ATOM    796  CE2 PHE A  54      -4.821  11.986  13.531  1.00 20.000          C  
ATOM    797  CZ  PHE A  54      -6.173  11.755  13.532  1.00 20.000          C  
ATOM    798  H   PHE A  54      -3.214  14.067  16.588  1.00 20.000          H  
ATOM    799  HA  PHE A  54      -4.209  16.868  16.293  1.00 20.000          H  
ATOM    800 1HB  PHE A  54      -5.306  16.275  14.309  1.00 20.000          H  
ATOM    801 2HB  PHE A  54      -3.674  15.652  14.287  1.00 20.000          H  
ATOM    802  HD1 PHE A  54      -7.222  14.722  14.657  1.00 20.000          H  
ATOM    803  HD2 PHE A  54      -3.241  13.345  13.921  1.00 20.000          H  
ATOM    804  HE1 PHE A  54      -8.100  12.547  13.941  1.00 20.000          H  
ATOM    805  HE2 PHE A  54      -4.159  11.221  13.213  1.00 20.000          H  
ATOM    806  HZ  PHE A  54      -6.568  10.796  13.208  1.00 20.000          H  
ATOM    807  N   ARG A  55      -6.064  14.698  17.756  1.00 20.000          N  
ATOM    808  CA  ARG A  55      -7.305  14.560  18.486  1.00 20.000          C  
ATOM    809  C   ARG A  55      -7.362  15.589  19.616  1.00 20.000          C  
ATOM    810  O   ARG A  55      -8.416  16.168  19.883  1.00 20.000          O  
ATOM    811  CB  ARG A  55      -7.442  13.156  19.044  1.00 20.000          C  
ATOM    812  CG  ARG A  55      -8.729  12.858  19.770  1.00 20.000          C  
ATOM    813  CD  ARG A  55      -8.779  11.441  20.194  1.00 20.000          C  
ATOM    814  NE  ARG A  55      -7.728  11.137  21.162  1.00 20.000          N  
ATOM    815  CZ  ARG A  55      -7.347   9.897  21.540  1.00 20.000          C  
ATOM    816  NH1 ARG A  55      -7.939   8.832  21.040  1.00 20.000          N  
ATOM    817  NH2 ARG A  55      -6.374   9.757  22.426  1.00 20.000          N  
ATOM    818  H   ARG A  55      -5.364  13.960  17.864  1.00 20.000          H  
ATOM    819  HA  ARG A  55      -8.132  14.742  17.802  1.00 20.000          H  
ATOM    820 1HB  ARG A  55      -7.356  12.442  18.230  1.00 20.000          H  
ATOM    821 2HB  ARG A  55      -6.616  12.969  19.729  1.00 20.000          H  
ATOM    822 1HG  ARG A  55      -8.802  13.484  20.660  1.00 20.000          H  
ATOM    823 2HG  ARG A  55      -9.575  13.058  19.113  1.00 20.000          H  
ATOM    824 1HD  ARG A  55      -9.745  11.233  20.654  1.00 20.000          H  
ATOM    825 2HD  ARG A  55      -8.643  10.805  19.320  1.00 20.000          H  
ATOM    826  HE  ARG A  55      -7.244  11.924  21.580  1.00 20.000          H  
ATOM    827 1HH1 ARG A  55      -8.684   8.932  20.368  1.00 20.000          H  
ATOM    828 2HH1 ARG A  55      -7.650   7.908  21.331  1.00 20.000          H  
ATOM    829 1HH2 ARG A  55      -5.923  10.574  22.815  1.00 20.000          H  
ATOM    830 2HH2 ARG A  55      -6.082   8.836  22.718  1.00 20.000          H  
ATOM    831  N   ARG A  56      -6.232  15.787  20.308  1.00 20.000          N  
ATOM    832  CA  ARG A  56      -6.154  16.705  21.434  1.00 20.000          C  
ATOM    833  C   ARG A  56      -5.851  18.166  21.064  1.00 20.000          C  
ATOM    834  O   ARG A  56      -6.451  19.075  21.642  1.00 20.000          O  
ATOM    835  CB  ARG A  56      -5.086  16.219  22.400  1.00 20.000          C  
ATOM    836  CG  ARG A  56      -4.925  17.031  23.667  1.00 20.000          C  
ATOM    837  CD  ARG A  56      -3.958  16.391  24.581  1.00 20.000          C  
ATOM    838  NE  ARG A  56      -3.753  17.174  25.793  1.00 20.000          N  
ATOM    839  CZ  ARG A  56      -2.904  16.849  26.794  1.00 20.000          C  
ATOM    840  NH1 ARG A  56      -2.180  15.748  26.724  1.00 20.000          N  
ATOM    841  NH2 ARG A  56      -2.801  17.642  27.849  1.00 20.000          N  
ATOM    842  H   ARG A  56      -5.398  15.245  20.077  1.00 20.000          H  
ATOM    843  HA  ARG A  56      -7.114  16.680  21.946  1.00 20.000          H  
ATOM    844 1HB  ARG A  56      -5.297  15.190  22.680  1.00 20.000          H  
ATOM    845 2HB  ARG A  56      -4.122  16.221  21.888  1.00 20.000          H  
ATOM    846 1HG  ARG A  56      -4.551  18.027  23.427  1.00 20.000          H  
ATOM    847 2HG  ARG A  56      -5.885  17.115  24.176  1.00 20.000          H  
ATOM    848 1HD  ARG A  56      -4.331  15.406  24.865  1.00 20.000          H  
ATOM    849 2HD  ARG A  56      -3.001  16.288  24.070  1.00 20.000          H  
ATOM    850  HE  ARG A  56      -4.289  18.029  25.892  1.00 20.000          H  
ATOM    851 1HH1 ARG A  56      -2.255  15.139  25.922  1.00 20.000          H  
ATOM    852 2HH1 ARG A  56      -1.548  15.509  27.475  1.00 20.000          H  
ATOM    853 1HH2 ARG A  56      -3.355  18.486  27.904  1.00 20.000          H  
ATOM    854 2HH2 ARG A  56      -2.170  17.407  28.601  1.00 20.000          H  
ATOM    855  N   SER A  57      -4.877  18.416  20.180  1.00 20.000          N  
ATOM    856  CA  SER A  57      -4.505  19.789  19.847  1.00 20.000          C  
ATOM    857  C   SER A  57      -5.449  20.352  18.798  1.00 20.000          C  
ATOM    858  O   SER A  57      -6.279  19.647  18.233  1.00 20.000          O  
ATOM    859  CB  SER A  57      -3.094  19.887  19.307  1.00 20.000          C  
ATOM    860  OG  SER A  57      -3.035  19.404  18.002  1.00 20.000          O  
ATOM    861  H   SER A  57      -4.375  17.667  19.705  1.00 20.000          H  
ATOM    862  HA  SER A  57      -4.583  20.401  20.747  1.00 20.000          H  
ATOM    863 1HB  SER A  57      -2.761  20.921  19.332  1.00 20.000          H  
ATOM    864 2HB  SER A  57      -2.422  19.307  19.939  1.00 20.000          H  
ATOM    865  HG  SER A  57      -3.119  18.422  18.076  1.00 20.000          H  
ATOM    866  N   SER A  58      -5.306  21.640  18.509  1.00 20.000          N  
ATOM    867  CA  SER A  58      -6.095  22.307  17.479  1.00 20.000          C  
ATOM    868  C   SER A  58      -5.566  22.062  16.055  1.00 20.000          C  
ATOM    869  O   SER A  58      -6.148  22.546  15.079  1.00 20.000          O  
ATOM    870  CB  SER A  58      -6.133  23.794  17.758  1.00 20.000          C  
ATOM    871  OG  SER A  58      -4.851  24.357  17.643  1.00 20.000          O  
ATOM    872  H   SER A  58      -4.623  22.194  19.008  1.00 20.000          H  
ATOM    873  HA  SER A  58      -7.113  21.917  17.531  1.00 20.000          H  
ATOM    874 1HB  SER A  58      -6.808  24.275  17.051  1.00 20.000          H  
ATOM    875 2HB  SER A  58      -6.525  23.969  18.758  1.00 20.000          H  
ATOM    876  HG  SER A  58      -4.962  25.301  17.793  1.00 20.000          H  
ATOM    877  N   SER A  59      -4.415  21.392  15.943  1.00 20.000          N  
ATOM    878  CA  SER A  59      -3.770  21.136  14.661  1.00 20.000          C  
ATOM    879  C   SER A  59      -4.381  19.942  13.940  1.00 20.000          C  
ATOM    880  O   SER A  59      -5.119  19.153  14.525  1.00 20.000          O  
ATOM    881  CB  SER A  59      -2.289  20.877  14.864  1.00 20.000          C  
ATOM    882  OG  SER A  59      -2.074  19.649  15.515  1.00 20.000          O  
ATOM    883  H   SER A  59      -4.002  20.990  16.780  1.00 20.000          H  
ATOM    884  HA  SER A  59      -3.895  22.017  14.032  1.00 20.000          H  
ATOM    885 1HB  SER A  59      -1.790  20.865  13.896  1.00 20.000          H  
ATOM    886 2HB  SER A  59      -1.852  21.684  15.450  1.00 20.000          H  
ATOM    887  HG  SER A  59      -2.301  19.781  16.449  1.00 20.000          H  
ATOM    888  N   VAL A  60      -4.053  19.795  12.661  1.00 20.000          N  
ATOM    889  CA  VAL A  60      -4.462  18.620  11.906  1.00 20.000          C  
ATOM    890  C   VAL A  60      -3.249  17.982  11.263  1.00 20.000          C  
ATOM    891  O   VAL A  60      -2.514  18.639  10.530  1.00 20.000          O  
ATOM    892  CB  VAL A  60      -5.506  18.970  10.822  1.00 20.000          C  
ATOM    893  CG1 VAL A  60      -5.887  17.698   9.998  1.00 20.000          C  
ATOM    894  CG2 VAL A  60      -6.744  19.551  11.497  1.00 20.000          C  
ATOM    895  H   VAL A  60      -3.472  20.493  12.219  1.00 20.000          H  
ATOM    896  HA  VAL A  60      -4.908  17.900  12.588  1.00 20.000          H  
ATOM    897  HB  VAL A  60      -5.083  19.698  10.131  1.00 20.000          H  
ATOM    898 1HG1 VAL A  60      -6.621  17.962   9.239  1.00 20.000          H  
ATOM    899 2HG1 VAL A  60      -5.006  17.286   9.502  1.00 20.000          H  
ATOM    900 3HG1 VAL A  60      -6.312  16.940  10.658  1.00 20.000          H  
ATOM    901 1HG2 VAL A  60      -7.486  19.807  10.745  1.00 20.000          H  
ATOM    902 2HG2 VAL A  60      -7.158  18.812  12.185  1.00 20.000          H  
ATOM    903 3HG2 VAL A  60      -6.479  20.448  12.055  1.00 20.000          H  
ATOM    904  N   LEU A  61      -3.046  16.704  11.534  1.00 20.000          N  
ATOM    905  CA  LEU A  61      -1.931  15.988  10.940  1.00 20.000          C  
ATOM    906  C   LEU A  61      -2.437  15.116   9.820  1.00 20.000          C  
ATOM    907  O   LEU A  61      -1.900  15.134   8.723  1.00 20.000          O  
ATOM    908  CB  LEU A  61      -1.235  15.123  11.988  1.00 20.000          C  
ATOM    909  CG  LEU A  61      -0.605  15.862  13.188  1.00 20.000          C  
ATOM    910  CD1 LEU A  61      -0.092  14.857  14.165  1.00 20.000          C  
ATOM    911  CD2 LEU A  61       0.552  16.741  12.723  1.00 20.000          C  
ATOM    912  H   LEU A  61      -3.688  16.238  12.153  1.00 20.000          H  
ATOM    913  HA  LEU A  61      -1.230  16.699  10.512  1.00 20.000          H  
ATOM    914 1HB  LEU A  61      -1.944  14.408  12.373  1.00 20.000          H  
ATOM    915 2HB  LEU A  61      -0.439  14.564  11.490  1.00 20.000          H  
ATOM    916  HG  LEU A  61      -1.358  16.477  13.683  1.00 20.000          H  
ATOM    917 1HD1 LEU A  61       0.339  15.388  14.988  1.00 20.000          H  
ATOM    918 2HD1 LEU A  61      -0.913  14.226  14.521  1.00 20.000          H  
ATOM    919 3HD1 LEU A  61       0.673  14.237  13.691  1.00 20.000          H  
ATOM    920 1HD2 LEU A  61       0.987  17.235  13.581  1.00 20.000          H  
ATOM    921 2HD2 LEU A  61       1.311  16.120  12.239  1.00 20.000          H  
ATOM    922 3HD2 LEU A  61       0.201  17.494  12.024  1.00 20.000          H  
ATOM    923  N   VAL A  62      -3.515  14.404  10.086  1.00 20.000          N  
ATOM    924  CA  VAL A  62      -4.095  13.495   9.124  1.00 20.000          C  
ATOM    925  C   VAL A  62      -5.288  14.174   8.494  1.00 20.000          C  
ATOM    926  O   VAL A  62      -6.190  14.621   9.197  1.00 20.000          O  
ATOM    927  CB  VAL A  62      -4.509  12.186   9.840  1.00 20.000          C  
ATOM    928  CG1 VAL A  62      -5.165  11.209   8.905  1.00 20.000          C  
ATOM    929  CG2 VAL A  62      -3.293  11.559  10.418  1.00 20.000          C  
ATOM    930  H   VAL A  62      -3.933  14.479  10.998  1.00 20.000          H  
ATOM    931  HA  VAL A  62      -3.359  13.270   8.349  1.00 20.000          H  
ATOM    932  HB  VAL A  62      -5.225  12.421  10.623  1.00 20.000          H  
ATOM    933 1HG1 VAL A  62      -5.441  10.305   9.448  1.00 20.000          H  
ATOM    934 2HG1 VAL A  62      -6.067  11.649   8.476  1.00 20.000          H  
ATOM    935 3HG1 VAL A  62      -4.471  10.953   8.115  1.00 20.000          H  
ATOM    936 1HG2 VAL A  62      -3.569  10.652  10.932  1.00 20.000          H  
ATOM    937 2HG2 VAL A  62      -2.588  11.322   9.619  1.00 20.000          H  
ATOM    938 3HG2 VAL A  62      -2.834  12.247  11.114  1.00 20.000          H  
ATOM    939  N   ARG A  63      -5.297  14.265   7.175  1.00 20.000          N  
ATOM    940  CA  ARG A  63      -6.412  14.921   6.504  1.00 20.000          C  
ATOM    941  C   ARG A  63      -7.773  14.233   6.766  1.00 20.000          C  
ATOM    942  O   ARG A  63      -7.813  13.045   7.103  1.00 20.000          O  
ATOM    943  CB  ARG A  63      -6.076  15.056   5.036  1.00 20.000          C  
ATOM    944  CG  ARG A  63      -5.047  16.134   4.779  1.00 20.000          C  
ATOM    945  CD  ARG A  63      -4.514  16.080   3.430  1.00 20.000          C  
ATOM    946  NE  ARG A  63      -5.494  16.220   2.386  1.00 20.000          N  
ATOM    947  CZ  ARG A  63      -5.984  17.359   1.867  1.00 20.000          C  
ATOM    948  NH1 ARG A  63      -5.631  18.546   2.340  1.00 20.000          N  
ATOM    949  NH2 ARG A  63      -6.832  17.263   0.854  1.00 20.000          N  
ATOM    950  H   ARG A  63      -4.496  13.910   6.631  1.00 20.000          H  
ATOM    951  HA  ARG A  63      -6.435  15.927   6.907  1.00 20.000          H  
ATOM    952 1HB  ARG A  63      -5.633  14.128   4.694  1.00 20.000          H  
ATOM    953 2HB  ARG A  63      -6.944  15.228   4.424  1.00 20.000          H  
ATOM    954 1HG  ARG A  63      -5.501  17.110   4.939  1.00 20.000          H  
ATOM    955 2HG  ARG A  63      -4.211  16.006   5.471  1.00 20.000          H  
ATOM    956 1HD  ARG A  63      -3.734  16.822   3.293  1.00 20.000          H  
ATOM    957 2HD  ARG A  63      -4.100  15.096   3.321  1.00 20.000          H  
ATOM    958  HE  ARG A  63      -5.814  15.329   1.957  1.00 20.000          H  
ATOM    959 1HH1 ARG A  63      -4.985  18.617   3.110  1.00 20.000          H  
ATOM    960 2HH1 ARG A  63      -6.014  19.387   1.929  1.00 20.000          H  
ATOM    961 1HH2 ARG A  63      -7.056  16.320   0.468  1.00 20.000          H  
ATOM    962 2HH2 ARG A  63      -7.219  18.086   0.429  1.00 20.000          H  
ATOM    963  N   PRO A  64      -8.913  14.956   6.596  1.00 20.000          N  
ATOM    964  CA  PRO A  64     -10.283  14.490   6.805  1.00 20.000          C  
ATOM    965  C   PRO A  64     -10.645  13.143   6.186  1.00 20.000          C  
ATOM    966  O   PRO A  64     -11.491  12.442   6.743  1.00 20.000          O  
ATOM    967  CB  PRO A  64     -11.108  15.617   6.174  1.00 20.000          C  
ATOM    968  CG  PRO A  64     -10.274  16.853   6.378  1.00 20.000          C  
ATOM    969  CD  PRO A  64      -8.850  16.405   6.195  1.00 20.000          C  
ATOM    970  HA  PRO A  64     -10.469  14.455   7.888  1.00 20.000          H  
ATOM    971 1HB  PRO A  64     -11.298  15.396   5.115  1.00 20.000          H  
ATOM    972 2HB  PRO A  64     -12.091  15.676   6.663  1.00 20.000          H  
ATOM    973 1HG  PRO A  64     -10.571  17.632   5.656  1.00 20.000          H  
ATOM    974 2HG  PRO A  64     -10.460  17.269   7.382  1.00 20.000          H  
ATOM    975 1HD  PRO A  64      -8.563  16.542   5.151  1.00 20.000          H  
ATOM    976 2HD  PRO A  64      -8.244  17.003   6.885  1.00 20.000          H  
ATOM    977  N   HIS A  65     -10.046  12.759   5.051  1.00 20.000          N  
ATOM    978  CA  HIS A  65     -10.418  11.465   4.513  1.00 20.000          C  
ATOM    979  C   HIS A  65      -9.166  10.644   4.249  1.00 20.000          C  
ATOM    980  O   HIS A  65      -9.054   9.956   3.232  1.00 20.000          O  
ATOM    981  CB  HIS A  65     -11.220  11.652   3.226  1.00 20.000          C  
ATOM    982  CG  HIS A  65     -12.462  12.464   3.436  1.00 20.000          C  
ATOM    983  ND1 HIS A  65     -13.574  11.974   4.086  1.00 20.000          N  
ATOM    984  CD2 HIS A  65     -12.753  13.739   3.094  1.00 20.000          C  
ATOM    985  CE1 HIS A  65     -14.498  12.918   4.129  1.00 20.000          C  
ATOM    986  NE2 HIS A  65     -14.023  13.997   3.534  1.00 20.000          N  
ATOM    987  H   HIS A  65      -9.359  13.311   4.557  1.00 20.000          H  
ATOM    988  HA  HIS A  65     -11.027  10.914   5.226  1.00 20.000          H  
ATOM    989 1HB  HIS A  65     -10.600  12.150   2.479  1.00 20.000          H  
ATOM    990 2HB  HIS A  65     -11.506  10.680   2.827  1.00 20.000          H  
ATOM    991  HD1 HIS A  65     -13.549  11.228   4.754  1.00 20.000          H  
ATOM    992  HD2 HIS A  65     -12.186  14.513   2.579  1.00 20.000          H  
ATOM    993  HE1 HIS A  65     -15.460  12.729   4.605  1.00 20.000          H  
ATOM    994  N   THR A  66      -8.292  10.639   5.250  1.00 20.000          N  
ATOM    995  CA  THR A  66      -7.043   9.898   5.289  1.00 20.000          C  
ATOM    996  C   THR A  66      -7.035   9.050   6.565  1.00 20.000          C  
ATOM    997  O   THR A  66      -7.455   9.515   7.626  1.00 20.000          O  
ATOM    998  CB  THR A  66      -5.848  10.880   5.224  1.00 20.000          C  
ATOM    999  OG1 THR A  66      -5.900  11.616   4.000  1.00 20.000          O  
ATOM   1000  CG2 THR A  66      -4.549  10.176   5.274  1.00 20.000          C  
ATOM   1001  H   THR A  66      -8.459  11.278   6.034  1.00 20.000          H  
ATOM   1002  HA  THR A  66      -6.991   9.228   4.429  1.00 20.000          H  
ATOM   1003  HB  THR A  66      -5.913  11.570   6.054  1.00 20.000          H  
ATOM   1004  HG1 THR A  66      -5.137  12.190   3.960  1.00 20.000          H  
ATOM   1005 1HG2 THR A  66      -3.758  10.916   5.222  1.00 20.000          H  
ATOM   1006 2HG2 THR A  66      -4.452   9.617   6.194  1.00 20.000          H  
ATOM   1007 3HG2 THR A  66      -4.475   9.504   4.421  1.00 20.000          H  
ATOM   1008  N   ARG A  67      -6.617   7.788   6.471  1.00 20.000          N  
ATOM   1009  CA  ARG A  67      -6.592   6.939   7.654  1.00 20.000          C  
ATOM   1010  C   ARG A  67      -5.332   7.205   8.462  1.00 20.000          C  
ATOM   1011  O   ARG A  67      -4.340   7.689   7.936  1.00 20.000          O  
ATOM   1012  CB  ARG A  67      -6.620   5.458   7.285  1.00 20.000          C  
ATOM   1013  CG  ARG A  67      -7.871   4.974   6.553  1.00 20.000          C  
ATOM   1014  CD  ARG A  67      -7.756   3.526   6.212  1.00 20.000          C  
ATOM   1015  NE  ARG A  67      -8.897   3.031   5.443  1.00 20.000          N  
ATOM   1016  CZ  ARG A  67      -8.999   1.773   4.939  1.00 20.000          C  
ATOM   1017  NH1 ARG A  67      -8.054   0.888   5.131  1.00 20.000          N  
ATOM   1018  NH2 ARG A  67     -10.049   1.398   4.235  1.00 20.000          N  
ATOM   1019  H   ARG A  67      -6.270   7.410   5.586  1.00 20.000          H  
ATOM   1020  HA  ARG A  67      -7.462   7.167   8.271  1.00 20.000          H  
ATOM   1021 1HB  ARG A  67      -5.751   5.205   6.697  1.00 20.000          H  
ATOM   1022 2HB  ARG A  67      -6.556   4.872   8.199  1.00 20.000          H  
ATOM   1023 1HG  ARG A  67      -8.747   5.117   7.184  1.00 20.000          H  
ATOM   1024 2HG  ARG A  67      -7.990   5.537   5.626  1.00 20.000          H  
ATOM   1025 1HD  ARG A  67      -6.853   3.381   5.613  1.00 20.000          H  
ATOM   1026 2HD  ARG A  67      -7.684   2.945   7.131  1.00 20.000          H  
ATOM   1027  HE  ARG A  67      -9.653   3.677   5.257  1.00 20.000          H  
ATOM   1028 1HH1 ARG A  67      -7.227   1.112   5.656  1.00 20.000          H  
ATOM   1029 2HH1 ARG A  67      -8.181  -0.052   4.712  1.00 20.000          H  
ATOM   1030 1HH2 ARG A  67     -10.806   2.037   4.050  1.00 20.000          H  
ATOM   1031 2HH2 ARG A  67     -10.059   0.424   3.863  1.00 20.000          H  
ATOM   1032  N   LEU A  68      -5.326   6.786   9.714  1.00 20.000          N  
ATOM   1033  CA  LEU A  68      -4.145   6.927  10.558  1.00 20.000          C  
ATOM   1034  C   LEU A  68      -2.917   6.202  10.007  1.00 20.000          C  
ATOM   1035  O   LEU A  68      -1.790   6.645  10.200  1.00 20.000          O  
ATOM   1036  CB  LEU A  68      -4.486   6.413  11.952  1.00 20.000          C  
ATOM   1037  CG  LEU A  68      -5.438   7.301  12.801  1.00 20.000          C  
ATOM   1038  CD1 LEU A  68      -5.982   6.541  14.004  1.00 20.000          C  
ATOM   1039  CD2 LEU A  68      -4.631   8.484  13.334  1.00 20.000          C  
ATOM   1040  H   LEU A  68      -6.170   6.389  10.103  1.00 20.000          H  
ATOM   1041  HA  LEU A  68      -3.898   7.985  10.606  1.00 20.000          H  
ATOM   1042 1HB  LEU A  68      -4.916   5.416  11.872  1.00 20.000          H  
ATOM   1043 2HB  LEU A  68      -3.564   6.338  12.461  1.00 20.000          H  
ATOM   1044  HG  LEU A  68      -6.272   7.647  12.190  1.00 20.000          H  
ATOM   1045 1HD1 LEU A  68      -6.630   7.196  14.571  1.00 20.000          H  
ATOM   1046 2HD1 LEU A  68      -6.557   5.682  13.664  1.00 20.000          H  
ATOM   1047 3HD1 LEU A  68      -5.194   6.205  14.640  1.00 20.000          H  
ATOM   1048 1HD2 LEU A  68      -5.271   9.098  13.938  1.00 20.000          H  
ATOM   1049 2HD2 LEU A  68      -3.804   8.126  13.948  1.00 20.000          H  
ATOM   1050 3HD2 LEU A  68      -4.238   9.061  12.520  1.00 20.000          H  
ATOM   1051  N   GLY A  69      -3.127   5.086   9.313  1.00 20.000          N  
ATOM   1052  CA  GLY A  69      -2.024   4.326   8.739  1.00 20.000          C  
ATOM   1053  C   GLY A  69      -1.589   4.820   7.349  1.00 20.000          C  
ATOM   1054  O   GLY A  69      -0.759   4.172   6.702  1.00 20.000          O  
ATOM   1055  H   GLY A  69      -4.064   4.734   9.200  1.00 20.000          H  
ATOM   1056 1HA  GLY A  69      -1.170   4.387   9.409  1.00 20.000          H  
ATOM   1057 2HA  GLY A  69      -2.307   3.276   8.681  1.00 20.000          H  
ATOM   1058  N   ASN A  70      -2.200   5.901   6.849  1.00 20.000          N  
ATOM   1059  CA  ASN A  70      -1.883   6.472   5.544  1.00 20.000          C  
ATOM   1060  C   ASN A  70      -0.934   7.653   5.768  1.00 20.000          C  
ATOM   1061  O   ASN A  70      -0.872   8.153   6.884  1.00 20.000          O  
ATOM   1062  CB  ASN A  70      -3.125   6.962   4.810  1.00 20.000          C  
ATOM   1063  CG  ASN A  70      -4.071   5.932   4.297  1.00 20.000          C  
ATOM   1064  OD1 ASN A  70      -5.304   6.113   4.442  1.00 20.000          O  
ATOM   1065  ND2 ASN A  70      -3.558   4.875   3.698  1.00 20.000          N  
ATOM   1066  H   ASN A  70      -2.882   6.404   7.421  1.00 20.000          H  
ATOM   1067  HA  ASN A  70      -1.393   5.708   4.954  1.00 20.000          H  
ATOM   1068 1HB  ASN A  70      -3.676   7.551   5.511  1.00 20.000          H  
ATOM   1069 2HB  ASN A  70      -2.855   7.624   3.989  1.00 20.000          H  
ATOM   1070 1HD2 ASN A  70      -4.158   4.162   3.322  1.00 20.000          H  
ATOM   1071 2HD2 ASN A  70      -2.560   4.783   3.602  1.00 20.000          H  
ATOM   1072  N   PRO A  71      -0.152   8.099   4.765  1.00 20.000          N  
ATOM   1073  CA  PRO A  71       0.654   9.310   4.802  1.00 20.000          C  
ATOM   1074  C   PRO A  71      -0.291  10.470   5.092  1.00 20.000          C  
ATOM   1075  O   PRO A  71      -1.438  10.433   4.670  1.00 20.000          O  
ATOM   1076  CB  PRO A  71       1.245   9.362   3.391  1.00 20.000          C  
ATOM   1077  CG  PRO A  71       1.245   7.931   2.918  1.00 20.000          C  
ATOM   1078  CD  PRO A  71      -0.007   7.332   3.509  1.00 20.000          C  
ATOM   1079  HA  PRO A  71       1.443   9.227   5.558  1.00 20.000          H  
ATOM   1080 1HB  PRO A  71       0.631  10.022   2.751  1.00 20.000          H  
ATOM   1081 2HB  PRO A  71       2.253   9.784   3.427  1.00 20.000          H  
ATOM   1082 1HG  PRO A  71       1.234   7.895   1.810  1.00 20.000          H  
ATOM   1083 2HG  PRO A  71       2.162   7.420   3.234  1.00 20.000          H  
ATOM   1084 1HD  PRO A  71      -0.861   7.497   2.827  1.00 20.000          H  
ATOM   1085 2HD  PRO A  71       0.180   6.281   3.680  1.00 20.000          H  
ATOM   1086  N   ASN A  72       0.164  11.502   5.792  1.00 20.000          N  
ATOM   1087  CA  ASN A  72      -0.720  12.617   6.153  1.00 20.000          C  
ATOM   1088  C   ASN A  72      -1.422  13.276   4.958  1.00 20.000          C  
ATOM   1089  O   ASN A  72      -2.597  13.678   5.044  1.00 20.000          O  
ATOM   1090  CB  ASN A  72       0.069  13.652   6.934  1.00 20.000          C  
ATOM   1091  CG  ASN A  72       0.354  13.231   8.399  1.00 20.000          C  
ATOM   1092  OD1 ASN A  72      -0.292  12.330   8.944  1.00 20.000          O  
ATOM   1093  ND2 ASN A  72       1.309  13.877   9.022  1.00 20.000          N  
ATOM   1094  H   ASN A  72       1.139  11.540   6.060  1.00 20.000          H  
ATOM   1095  HA  ASN A  72      -1.504  12.223   6.802  1.00 20.000          H  
ATOM   1096 1HB  ASN A  72       1.028  13.803   6.435  1.00 20.000          H  
ATOM   1097 2HB  ASN A  72      -0.447  14.604   6.902  1.00 20.000          H  
ATOM   1098 1HD2 ASN A  72       1.560  13.635   9.990  1.00 20.000          H  
ATOM   1099 2HD2 ASN A  72       1.819  14.596   8.551  1.00 20.000          H  
ATOM   1100  N   PHE A  73      -0.704  13.374   3.834  1.00 20.000          N  
ATOM   1101  CA  PHE A  73      -1.216  13.995   2.621  1.00 20.000          C  
ATOM   1102  C   PHE A  73      -1.637  12.948   1.598  1.00 20.000          C  
ATOM   1103  O   PHE A  73      -0.887  12.005   1.306  1.00 20.000          O  
ATOM   1104  CB  PHE A  73      -0.188  14.963   2.048  1.00 20.000          C  
ATOM   1105  CG  PHE A  73       0.020  16.124   2.957  1.00 20.000          C  
ATOM   1106  CD1 PHE A  73       0.991  16.077   3.948  1.00 20.000          C  
ATOM   1107  CD2 PHE A  73      -0.760  17.261   2.843  1.00 20.000          C  
ATOM   1108  CE1 PHE A  73       1.175  17.134   4.802  1.00 20.000          C  
ATOM   1109  CE2 PHE A  73      -0.577  18.325   3.698  1.00 20.000          C  
ATOM   1110  CZ  PHE A  73       0.391  18.260   4.679  1.00 20.000          C  
ATOM   1111  H   PHE A  73       0.255  13.037   3.844  1.00 20.000          H  
ATOM   1112  HA  PHE A  73      -2.082  14.574   2.883  1.00 20.000          H  
ATOM   1113 1HB  PHE A  73       0.756  14.464   1.906  1.00 20.000          H  
ATOM   1114 2HB  PHE A  73      -0.524  15.329   1.079  1.00 20.000          H  
ATOM   1115  HD1 PHE A  73       1.609  15.191   4.049  1.00 20.000          H  
ATOM   1116  HD2 PHE A  73      -1.525  17.312   2.069  1.00 20.000          H  
ATOM   1117  HE1 PHE A  73       1.940  17.082   5.576  1.00 20.000          H  
ATOM   1118  HE2 PHE A  73      -1.195  19.218   3.602  1.00 20.000          H  
ATOM   1119  HZ  PHE A  73       0.536  19.100   5.356  1.00 20.000          H  
ATOM   1120  N   ASP A  74      -2.799  13.218   0.976  1.00 20.000          N  
ATOM   1121  CA  ASP A  74      -3.500  12.366   0.011  1.00 20.000          C  
ATOM   1122  C   ASP A  74      -2.603  11.764  -1.062  1.00 20.000          C  
ATOM   1123  O   ASP A  74      -1.805  12.476  -1.683  1.00 20.000          O  
ATOM   1124  CB  ASP A  74      -4.544  13.197  -0.766  1.00 20.000          C  
ATOM   1125  CG  ASP A  74      -5.682  13.847   0.066  1.00 20.000          C  
ATOM   1126  OD1 ASP A  74      -5.769  13.639   1.248  1.00 20.000          O  
ATOM   1127  OD2 ASP A  74      -6.443  14.599  -0.506  1.00 20.000          O  
ATOM   1128  H   ASP A  74      -3.302  14.040   1.279  1.00 20.000          H  
ATOM   1129  HA  ASP A  74      -3.984  11.556   0.559  1.00 20.000          H  
ATOM   1130 1HB  ASP A  74      -4.029  13.985  -1.313  1.00 20.000          H  
ATOM   1131 2HB  ASP A  74      -5.007  12.547  -1.512  1.00 20.000          H  
ATOM   1132  N   ASP A  75      -2.769  10.458  -1.294  1.00 20.000          N  
ATOM   1133  CA  ASP A  75      -1.997   9.733  -2.312  1.00 20.000          C  
ATOM   1134  C   ASP A  75      -2.705   8.444  -2.797  1.00 20.000          C  
ATOM   1135  O   ASP A  75      -3.754   8.052  -2.292  1.00 20.000          O  
ATOM   1136  CB  ASP A  75      -0.599   9.410  -1.747  1.00 20.000          C  
ATOM   1137  CG  ASP A  75       0.488   9.248  -2.816  1.00 20.000          C  
ATOM   1138  OD1 ASP A  75       0.130   9.165  -3.970  1.00 20.000          O  
ATOM   1139  OD2 ASP A  75       1.645   9.178  -2.478  1.00 20.000          O  
ATOM   1140  H   ASP A  75      -3.470   9.961  -0.722  1.00 20.000          H  
ATOM   1141  HA  ASP A  75      -1.874  10.392  -3.172  1.00 20.000          H  
ATOM   1142 1HB  ASP A  75      -0.297  10.208  -1.059  1.00 20.000          H  
ATOM   1143 2HB  ASP A  75      -0.655   8.487  -1.159  1.00 20.000          H  
ATOM   1144  N   ASP A  76      -2.099   7.721  -3.736  1.00 20.000          N  
ATOM   1145  CA  ASP A  76      -2.733   6.502  -4.274  1.00 20.000          C  
ATOM   1146  C   ASP A  76      -3.062   5.417  -3.238  1.00 20.000          C  
ATOM   1147  O   ASP A  76      -4.099   4.751  -3.342  1.00 20.000          O  
ATOM   1148  CB  ASP A  76      -1.875   5.852  -5.372  1.00 20.000          C  
ATOM   1149  CG  ASP A  76      -1.873   6.585  -6.738  1.00 20.000          C  
ATOM   1150  OD1 ASP A  76      -2.692   7.451  -6.956  1.00 20.000          O  
ATOM   1151  OD2 ASP A  76      -1.056   6.232  -7.558  1.00 20.000          O  
ATOM   1152  H   ASP A  76      -1.227   8.087  -4.126  1.00 20.000          H  
ATOM   1153  HA  ASP A  76      -3.674   6.805  -4.736  1.00 20.000          H  
ATOM   1154 1HB  ASP A  76      -0.843   5.797  -5.018  1.00 20.000          H  
ATOM   1155 2HB  ASP A  76      -2.214   4.829  -5.531  1.00 20.000          H  
ATOM   1156  N   ASP A  77      -2.235   5.249  -2.205  1.00 20.000          N  
ATOM   1157  CA  ASP A  77      -2.457   4.188  -1.233  1.00 20.000          C  
ATOM   1158  C   ASP A  77      -3.688   4.387  -0.360  1.00 20.000          C  
ATOM   1159  O   ASP A  77      -4.113   3.461   0.326  1.00 20.000          O  
ATOM   1160  CB  ASP A  77      -1.215   3.984  -0.387  1.00 20.000          C  
ATOM   1161  CG  ASP A  77      -0.831   5.223   0.251  1.00 20.000          C  
ATOM   1162  OD1 ASP A  77      -0.480   6.117  -0.494  1.00 20.000          O  
ATOM   1163  OD2 ASP A  77      -0.853   5.322   1.451  1.00 20.000          O  
ATOM   1164  H   ASP A  77      -1.410   5.850  -2.068  1.00 20.000          H  
ATOM   1165  HA  ASP A  77      -2.595   3.265  -1.790  1.00 20.000          H  
ATOM   1166 1HB  ASP A  77      -1.409   3.230   0.378  1.00 20.000          H  
ATOM   1167 2HB  ASP A  77      -0.393   3.626  -1.011  1.00 20.000          H  
ATOM   1168  N   ASP A  78      -4.294   5.570  -0.403  1.00 20.000          N  
ATOM   1169  CA  ASP A  78      -5.477   5.872   0.392  1.00 20.000          C  
ATOM   1170  C   ASP A  78      -6.630   4.935   0.045  1.00 20.000          C  
ATOM   1171  O   ASP A  78      -7.520   4.692   0.859  1.00 20.000          O  
ATOM   1172  CB  ASP A  78      -5.917   7.306   0.126  1.00 20.000          C  
ATOM   1173  CG  ASP A  78      -4.968   8.326   0.696  1.00 20.000          C  
ATOM   1174  OD1 ASP A  78      -4.218   8.013   1.571  1.00 20.000          O  
ATOM   1175  OD2 ASP A  78      -4.950   9.418   0.187  1.00 20.000          O  
ATOM   1176  H   ASP A  78      -3.924   6.307  -1.015  1.00 20.000          H  
ATOM   1177  HA  ASP A  78      -5.231   5.750   1.445  1.00 20.000          H  
ATOM   1178 1HB  ASP A  78      -5.986   7.464  -0.955  1.00 20.000          H  
ATOM   1179 2HB  ASP A  78      -6.909   7.469   0.547  1.00 20.000          H  
ATOM   1180  N   GLU A  79      -6.625   4.413  -1.184  1.00 20.000          N  
ATOM   1181  CA  GLU A  79      -7.680   3.531  -1.661  1.00 20.000          C  
ATOM   1182  C   GLU A  79      -7.421   2.049  -1.366  1.00 20.000          C  
ATOM   1183  O   GLU A  79      -8.216   1.195  -1.764  1.00 20.000          O  
ATOM   1184  CB  GLU A  79      -7.885   3.725  -3.167  1.00 20.000          C  
ATOM   1185  CG  GLU A  79      -8.383   5.122  -3.552  1.00 20.000          C  
ATOM   1186  CD  GLU A  79      -8.626   5.304  -5.040  1.00 20.000          C  
ATOM   1187  OE1 GLU A  79      -8.503   4.353  -5.776  1.00 20.000          O  
ATOM   1188  OE2 GLU A  79      -8.934   6.405  -5.433  1.00 20.000          O  
ATOM   1189  H   GLU A  79      -5.853   4.641  -1.820  1.00 20.000          H  
ATOM   1190  HA  GLU A  79      -8.603   3.811  -1.156  1.00 20.000          H  
ATOM   1191 1HB  GLU A  79      -6.938   3.551  -3.683  1.00 20.000          H  
ATOM   1192 2HB  GLU A  79      -8.601   2.993  -3.538  1.00 20.000          H  
ATOM   1193 1HG  GLU A  79      -9.310   5.320  -3.017  1.00 20.000          H  
ATOM   1194 2HG  GLU A  79      -7.646   5.854  -3.221  1.00 20.000          H  
ATOM   1195  N   PHE A  80      -6.310   1.727  -0.701  1.00 20.000          N  
ATOM   1196  CA  PHE A  80      -5.962   0.336  -0.456  1.00 20.000          C  
ATOM   1197  C   PHE A  80      -5.901  -0.038   1.019  1.00 20.000          C  
ATOM   1198  O   PHE A  80      -5.483   0.745   1.870  1.00 20.000          O  
ATOM   1199  CB  PHE A  80      -4.613   0.056  -1.116  1.00 20.000          C  
ATOM   1200  CG  PHE A  80      -4.663   0.148  -2.623  1.00 20.000          C  
ATOM   1201  CD1 PHE A  80      -4.520   1.368  -3.271  1.00 20.000          C  
ATOM   1202  CD2 PHE A  80      -4.849  -0.987  -3.397  1.00 20.000          C  
ATOM   1203  CE1 PHE A  80      -4.563   1.454  -4.643  1.00 20.000          C  
ATOM   1204  CE2 PHE A  80      -4.891  -0.904  -4.775  1.00 20.000          C  
ATOM   1205  CZ  PHE A  80      -4.749   0.319  -5.398  1.00 20.000          C  
ATOM   1206  H   PHE A  80      -5.681   2.458  -0.355  1.00 20.000          H  
ATOM   1207  HA  PHE A  80      -6.717  -0.292  -0.928  1.00 20.000          H  
ATOM   1208 1HB  PHE A  80      -3.882   0.786  -0.755  1.00 20.000          H  
ATOM   1209 2HB  PHE A  80      -4.250  -0.935  -0.831  1.00 20.000          H  
ATOM   1210  HD1 PHE A  80      -4.382   2.269  -2.688  1.00 20.000          H  
ATOM   1211  HD2 PHE A  80      -4.960  -1.955  -2.907  1.00 20.000          H  
ATOM   1212  HE1 PHE A  80      -4.454   2.428  -5.124  1.00 20.000          H  
ATOM   1213  HE2 PHE A  80      -5.038  -1.804  -5.373  1.00 20.000          H  
ATOM   1214  HZ  PHE A  80      -4.784   0.386  -6.484  1.00 20.000          H  
ATOM   1215  N   ASP A  81      -6.255  -1.286   1.323  1.00 20.000          N  
ATOM   1216  CA  ASP A  81      -6.178  -1.766   2.699  1.00 20.000          C  
ATOM   1217  C   ASP A  81      -4.802  -2.347   3.014  1.00 20.000          C  
ATOM   1218  O   ASP A  81      -4.349  -2.310   4.159  1.00 20.000          O  
ATOM   1219  CB  ASP A  81      -7.252  -2.820   2.945  1.00 20.000          C  
ATOM   1220  CG  ASP A  81      -8.662  -2.260   2.795  1.00 20.000          C  
ATOM   1221  OD1 ASP A  81      -9.029  -1.342   3.524  1.00 20.000          O  
ATOM   1222  OD2 ASP A  81      -9.355  -2.735   1.929  1.00 20.000          O  
ATOM   1223  H   ASP A  81      -6.622  -1.889   0.597  1.00 20.000          H  
ATOM   1224  HA  ASP A  81      -6.352  -0.924   3.370  1.00 20.000          H  
ATOM   1225 1HB  ASP A  81      -7.122  -3.646   2.246  1.00 20.000          H  
ATOM   1226 2HB  ASP A  81      -7.138  -3.225   3.951  1.00 20.000          H  
ATOM   1227  N   GLU A  82      -4.158  -2.901   1.990  1.00 20.000          N  
ATOM   1228  CA  GLU A  82      -2.852  -3.529   2.123  1.00 20.000          C  
ATOM   1229  C   GLU A  82      -1.773  -2.663   1.478  1.00 20.000          C  
ATOM   1230  O   GLU A  82      -0.740  -2.380   2.092  1.00 20.000          O  
ATOM   1231  OXT GLU A  82      -1.837  -2.424   0.271  1.00 20.000          O  
ATOM   1232  CB  GLU A  82      -2.863  -4.921   1.485  1.00 20.000          C  
ATOM   1233  CG  GLU A  82      -1.542  -5.669   1.588  1.00 20.000          C  
ATOM   1234  CD  GLU A  82      -1.595  -7.054   1.003  1.00 20.000          C  
ATOM   1235  OE1 GLU A  82      -2.643  -7.459   0.555  1.00 20.000          O  
ATOM   1236  OE2 GLU A  82      -0.582  -7.713   1.005  1.00 20.000          O  
ATOM   1237  H   GLU A  82      -4.603  -2.907   1.089  1.00 20.000          H  
ATOM   1238  HA  GLU A  82      -2.619  -3.633   3.182  1.00 20.000          H  
ATOM   1239 1HB  GLU A  82      -3.633  -5.530   1.960  1.00 20.000          H  
ATOM   1240 2HB  GLU A  82      -3.119  -4.834   0.430  1.00 20.000          H  
ATOM   1241 1HG  GLU A  82      -0.774  -5.100   1.063  1.00 20.000          H  
ATOM   1242 2HG  GLU A  82      -1.254  -5.729   2.636  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -354.515 33.8578 325.708 -23.6442 6.83919 20.6178 151.255 -164.438 -0.84902 -6.07088 -138.078 -28.9686 -46.1367 -3.66488 -21.3394 -10.3338 0 -1.01478 5.52484 40.997 72.5102 -17.1854 18.0337 -55.6861 -13.7989 41.2744 -169.107
MET:NtermProteinFull_1 -3.90288 0.61051 3.07454 -0.65095 0.16647 0.11924 1.57002 -1.27134 -0 -0 -2.87657 0.43284 0 0 0 0 0 -0.06992 0.37849 2.6197 0 0 0 0.60916 0 0.83246 1.64176
PRO_2 -4.67637 0.67583 3.15205 -0.17799 0.05299 0.12488 1.0353 -1.29448 -0.00876 -0.04581 -1.13595 0.05614 0 0 0 0 0 0.07813 0.00056 0.1796 0 -0.84559 0 -2.4119 0.29267 0.98167 -3.96703
LYS_3 -3.32498 0.49584 3.22236 -0.30752 0.02782 0.13757 1.70333 -1.47663 -0 -0 -1.52345 0.05991 0 0 0 0 0 -0.05598 0.00697 1.656 0 -0.06629 0 -1.5107 0.20312 0.26696 -0.48567
SER_4 -3.32577 0.57033 4.36751 -0.02999 0.00054 0.04944 2.10553 -1.95974 -0 -0 -2.32934 -0.96469 0 0 0 -0.6482 0 -0.0537 0.00024 0.14927 0 -0.38926 0.63672 -0.77834 -0.29857 0.2963 -2.60173
GLY_5 -3.26614 0.50955 3.65604 -5e-05 0 0 2.06492 -1.85207 -0 -0 -1.46877 -0.44003 0 0 0 0 0 -0.11773 0 0 0 0.39074 0 0.83697 -0.11372 0.30838 0.50809
ALA_6 -3.43451 0.51387 2.84198 -0.02414 0 0 2.12949 -1.82667 -0.00876 -0.04581 -1.5597 -0.40307 0 0 -0.99242 0 0 -0.11607 0 0 0 -0.33893 0 1.8394 -0.21322 0.21734 -1.42123
HIS_D_7 -2.90705 0.34627 2.41073 -0.44618 0.02526 0.58925 0.96808 -1.30233 -0 -0 -1.29437 -0.3018 0 0 0 0 0 -0.054 0.04307 0 1.55024 -0.40073 0 -0.45461 -0.54582 0.24041 -1.53357
GLN_8 -6.25682 0.49704 6.13375 -0.32591 0.12122 0.2839 3.00341 -2.82727 -0.00073 -0.01605 -3.46911 -0.89167 0 0 -2.11184 0 0 0.37269 0.11115 0 3.09359 -0.04982 0 -0.18838 -0.10603 1.26116 -1.36573
PRO_9 -2.15814 0.24739 2.0427 -0.14296 0.00176 0.10387 0.38184 -0.90913 -0 -0 -0.85624 0.14143 0 0 0 0 0 -0.1027 0.01021 0.16851 0 -0.83626 0 -2.4119 -0.23161 1.60929 -2.94196
LEU_10 -6.80204 0.95188 2.70162 -0.47361 0.26703 0.11195 2.36256 -2.21046 -0.00758 -0.03057 -1.83939 0.18679 0 0 -1.48149 0 0 0.17874 0.04431 0.44662 0 -0.21035 0 0.18072 -0.33054 0.84394 -5.10985
VAL_11 -7.54726 1.43642 2.11533 -0.2828 0.2485 0.0569 1.98603 -2.17042 -0 -0 -0.40322 -0.17515 0 0 -0.98128 0 0 -0.03706 0.16568 0.44397 0 -0.75078 0 1.9342 -0.1266 1.11975 -2.96778
ARG_12 -2.95815 0.08527 1.24873 -0.61652 0.10313 0.34717 0.55512 -0.85744 -0.01654 -0.16508 0.60545 0.26245 0 0 0 0 0 -0.05453 0.10506 2.45577 0 -0.18236 0 -1.2888 -0.42645 0.92243 0.12469
HIS_D_13 -4.80137 0.69962 3.95912 -0.36504 0.00943 0.38711 2.09833 -2.09357 -0.01248 -0.0745 -0.36329 -0.098 0 0 0 0 0 0.03556 0.00189 0 2.00282 0.05129 0 -0.45461 -0.43842 0.42352 0.96741
ASP_14 -3.11159 0.3792 4.28337 -0.20549 0.07408 0.66197 1.37 -1.92869 -0.02565 -0.18809 -1.81952 -3.24696 0 0 0 0 0 -0.10803 0.27288 0 3.59395 -0.08358 0 -2.3716 -0.10172 0.60256 -1.95291
THR_15 -3.35285 0.27057 4.06145 -0.12087 0.08484 0.06101 1.64978 -1.84603 -0.00741 -0.09651 -1.40219 -1.04929 0 0 0 -0.5607 0 0.11968 0.00052 0.09485 0 0.0904 2.26285 -1.0874 0.0152 0.50589 -0.30623
ASP_16 -5.92637 0.81602 7.44618 -0.26078 0.01709 0.897 3.90288 -3.30493 -0.00858 -0.0459 -7.31462 0.52716 0 0 -1.77161 -0.47301 0 -0.00178 0.19287 0 3.98637 -0.29749 0 -2.3716 -0.27195 0.84443 -3.4186
ASP_17 -3.04141 0.2296 4.91758 -0.10108 0.01535 0.27686 1.4579 -2.11378 -0.0219 -0.17976 -2.72882 -0.2112 0 0 -0.22746 0 0 0.03559 0.08315 0 1.92591 0.09011 0 -2.3716 -0.41428 0.76234 -1.61691
GLY_18 -2.68247 0.22088 1.80898 -0.00034 0 0 0.36663 -1.19033 -0 -0 -0.38148 -0.1649 0 0 0 0 0 -0.10661 0 0 0 -1.17301 0 0.83697 -0.05869 0.15174 -2.37261
GLY_19 -3.10687 0.25366 3.64542 -0.00024 0 0 1.68699 -1.93695 -0 -0 -2.43258 -0.17235 0 0 0 0 0 -0.11125 0 0 0 -1.25607 0 0.83697 0.31751 0.16293 -2.11284
GLU_20 -1.7711 0.06386 1.61777 -0.45125 0.2451 1.41648 0.71032 -0.89541 -0.02277 -0.14925 -0.27706 -3.08189 0 0 0 0 0 -0.11041 0.00075 0 3.71222 -0.3129 0 -2.7348 -0.11932 0.25308 -1.90659
THR_21 -3.20622 0.33181 2.72747 -0.13165 0.10004 0.08324 1.2666 -1.42032 -0.04192 -0.25252 -0.07562 -1.2816 0 0 -0.44099 0 0 -0.02924 0.02651 0.02434 0 -0.36345 2.27745 -1.0874 -0.54721 0.37643 -1.66424
GLY_22 -2.49126 0.15215 2.71296 -6e-05 0 0 0.82396 -1.45346 -0 -0 -1.18292 -0.41182 0 0 0 0 0 -0.16658 0 0 0 -1.45832 0 0.83697 -0.77544 0.29644 -3.11738
GLN_23 -4.92475 0.44589 5.5082 -0.66281 0.13058 0.67012 2.73752 -2.67985 -0.01915 -0.10327 -3.69315 -0.55809 0 0 -1.43341 0 0 -0.01428 0.00518 0 2.04566 -0.09928 0 -0.18838 -0.608 0.30772 -3.13354
SER_24 -3.69923 0.43572 4.1427 -0.03223 0.00025 0.05723 1.93272 -1.91653 -0.00261 -0.02727 -1.49766 -0.98778 0 0 -0.51827 0 0 -0.00728 0.07776 0.64462 0 0.07641 0.6029 -0.77834 -0.20847 0.54383 -1.16153
VAL_25 -4.09663 0.34403 2.9092 -0.28195 0.16237 0.04881 1.57089 -1.80748 -0 -0 -0.22444 0.36183 0 0 0 0 0 -0.19151 0.0016 0.60007 0 0.47092 0 1.9342 -0.11623 0.41234 2.09803
LYS_26 -5.41756 0.59939 5.60726 -0.53222 0.22957 0.33046 1.84963 -2.35032 -0.05506 -0.26238 -0.20203 0.13313 0 0 -0.51827 0 0 -0.07242 0.04293 2.26247 0 -0.03542 0 -1.5107 -0.31596 0.34308 0.12558
SER_27 -2.60887 0.21938 3.29612 -0.02805 0.00654 0.02652 1.49723 -1.52051 -0 -0 -1.45354 -0.26063 0 0 0 0 0 -0.05738 0.0077 0.95834 0 -0.31948 0.60001 -0.77834 -0.65998 0.30857 -0.76637
LEU_28 -4.38777 0.31797 2.41384 -0.4999 0.25529 0.14428 1.4773 -1.621 -0 -0 -0.98399 0.01615 0 0 0 0 0 0.07911 0.14017 0.33025 0 0.07391 0 0.18072 -0.46145 0.33468 -2.19047
ALA_29 -2.29291 0.08312 2.57561 -0.01969 0 0 1.51143 -1.45154 -0 -0 -0.13634 -0.3398 0 0 0 0 0 -0.01497 0 0 0 -0.39785 0 1.8394 -0.06698 0.39341 1.68288
ASP_30 -1.14377 0.04661 1.30275 -0.11053 0.00754 0.3137 0.23249 -0.68549 -0.02077 -0.20118 -0.25456 -0.35292 0 0 0 0 0 -0.05314 0.00102 0 1.92399 0.02545 0 -2.3716 -0.23185 0.21115 -1.3611
VAL_31 -2.42806 0.16507 1.7607 -0.29254 0.22173 0.06897 0.61266 -1.03284 -0 -0 -0.5506 -0.07432 0 0 0 0 0 0.06676 0.00015 0.05474 0 -0.35481 0 1.9342 -0.4853 0.16313 -0.17038
SER_32 -2.98994 0.16506 3.76283 -0.02615 0 0.06188 1.47823 -1.74124 -0.07231 -0.45413 -1.44028 -0.54375 0 0 0 0 0 -0.0099 0.00048 0.27776 0 -0.29295 0.60677 -0.77834 -0.26358 0.14716 -2.11242
GLU_33 -1.61784 0.09308 2.05432 -0.45897 0.27507 1.44668 0.58916 -0.90469 -0.0267 -0.15246 -0.42799 -3.05377 0 0 0 0 0 -0.08753 0.00973 0 3.88552 -0.34565 0 -2.7348 -0.42461 0.19775 -1.68369
GLU_34 -3.12456 0.22986 4.0272 -0.24296 0.05232 0.39247 1.7143 -1.80944 -0.0267 -0.15246 -2.16324 -0.59495 0 0 0 0 0 -0.07142 0.00324 0 2.91001 -0.08089 0 -2.7348 -0.58184 0.27474 -1.97913
GLU_35 -7.39905 0.43788 8.89904 -0.38482 0.16979 0.46742 3.31115 -3.6097 -0.04863 -0.31132 -4.14714 -0.61647 0 0 0 -0.93538 0 -0.06332 0.12066 0 4.21113 -0.25262 0 -2.7348 -0.5224 0.41142 -2.99716
ILE_36 -3.69073 0.27201 4.22189 -0.49827 0.35718 0.10081 1.5216 -1.95828 -0.01097 -0.09622 -1.08061 -0.01606 0 0 0 0 0 -0.04997 0.00778 0.50877 0 -0.45683 0 0.73287 -0.26555 0.40149 0.00093
ASP_37 -3.66263 0.12851 4.4409 -0.1109 0.01127 0.33784 1.59778 -2.11496 -0 -0 -1.6501 -0.31629 0 0 0 0 0 -0.02407 0.00021 0 1.72793 0.17107 0 -2.3716 -0.13889 0.19207 -1.78186
SER_38 -4.61792 0.26053 5.89577 -0.03076 0.0001 0.02112 2.73544 -2.66606 -0.02554 -0.10477 -2.97957 -0.04339 0 0 0 0 0 0.13112 0.00193 0.48625 0 0.31225 1.81894 -0.77834 -0.13915 0.18491 0.46284
ARG_39 -6.90428 0.30426 8.34934 -0.59371 0.0726 0.32636 3.53149 -3.46285 -0 -0 -4.42046 0.19505 0 0 0 -0.93538 0 -0.01754 0.05455 2.51404 0 -0.08227 0 -1.2888 -0.17644 0.38808 -2.14596
MET_40 -5.34101 0.2174 5.54235 -0.69934 0.17667 0.18246 2.51226 -2.52992 -0 -0 -2.55213 0.04445 0 0 0 0 0 0.1086 0.1502 1.01973 0 -0.04443 0 0.60916 -0.28065 0.43394 -0.45025
SER_41 -3.80711 0.22511 4.96953 -0.02765 0 0.0642 2.39384 -2.33091 -0 -0 -2.33176 -0.57085 0 0 0 0 0 0.02466 0.00215 0.69831 0 0.33576 0.60002 -0.77834 0.03344 0.23979 -0.2598
ARG_42 -6.85518 0.53506 8.40427 -0.72574 0.12758 0.51986 3.94104 -3.93533 -0.01916 -0.12282 -5.21637 0.11293 0 0 -0.46679 -0.47301 0 -0.02608 0.5175 2.73111 0 -0.07156 0 -1.2888 -0.03443 0.38191 -1.96403
ARG_43 -6.87388 0.38594 6.8465 -0.54557 0.07086 0.29851 3.41805 -3.17842 -0 -0 -3.47698 0.42474 0 0 -0.84211 0 0 -0.00037 0.20973 2.41616 0 -0.08902 0 -1.2888 -0.35166 0.5519 -2.02443
SER_44 -4.10383 0.18772 4.95675 -0.02843 0 0.06595 2.44584 -2.41724 -0 -0 -2.30549 -0.56393 0 0 0 0 0 0.03712 0.00151 0.74282 0 0.33219 0.60009 -0.77834 -0.1326 0.31112 -0.64875
SER_45 -3.8453 0.19845 4.86482 -0.02678 0 0.06195 2.2149 -2.38225 -0.0134 -0.184 -1.527 -0.62067 0 0 0 0 0 0.00167 0.00042 0.65518 0 0.34882 0.63048 -0.77834 0.2052 0.13383 -0.06204
VAL_46 -8.05917 0.77853 5.09288 -0.31068 0.17763 0.07005 3.23376 -3.26062 -0 -0 -2.78626 -0.12191 0 0 0 0 0 -0.02296 3e-05 0.08999 0 -0.26122 0 1.9342 0.05359 0.19435 -3.19782
ILE_47 -7.9946 1.04887 5.34388 -0.51382 0.42114 0.10508 2.9864 -3.14514 -0.01374 -0.07978 -2.4017 0.03273 0 0 0 0 0 -0.03646 0.09196 0.63162 0 -0.34523 0 0.73287 -0.08528 0.48845 -2.73275
ALA_48 -3.52171 0.19077 4.02816 -0.02055 0 0 2.09698 -2.17004 -0 -0 -2.41491 -0.36046 0 0 0 0 0 0.01207 0 0 0 -0.33401 0 1.8394 -0.19804 0.63253 -0.21977
ASP_49 -5.92179 0.3204 6.33452 -0.11349 0.00779 0.35131 2.91097 -3.05212 -0.00601 -0.08796 -3.19366 -0.46673 0 0 0 -0.5607 0 0.01282 0.05637 0 2.44244 -0.25229 0 -2.3716 -0.35044 0.42349 -3.5167
LEU_50 -10.8988 1.48029 3.69638 -0.65529 0.19128 0.19824 3.30359 -3.33066 -0 -0 -2.1962 0.14311 0 0 0 0 0 0.01069 0.02739 0.81953 0 -0.20016 0 0.18072 -0.14576 0.59642 -6.77927
LEU_51 -7.6134 0.64142 4.88379 -0.69158 0.2402 0.25187 2.37925 -2.988 -0.01239 -0.05885 -2.62377 0.12019 0 0 0 0 0 -0.01796 0.01242 0.83181 0 -0.21911 0 0.18072 -0.01829 0.64973 -4.05195
SER_52 -4.40768 0.18543 5.47955 -0.02723 0 0.06318 2.3349 -2.54731 -0.04776 -0.36098 -2.2659 -0.6049 0 0 0 0 0 -0.02797 0.00052 0.71815 0 0.34968 0.60013 -0.77834 0.08554 0.29247 -0.95849
LEU_53 -7.16271 0.60087 4.50872 -0.47264 0.1549 0.11062 2.82222 -2.75971 -0.00927 -0.10282 -2.79396 0.24988 0 0 0 0 0 -0.02398 0.14417 0.65523 0 -0.21484 0 0.18072 0.08223 0.55908 -3.47129
PHE_54 -8.30862 0.84964 3.87352 -0.86799 0.14775 0.34809 2.40631 -2.72415 -0 -0 -0.13484 -0.59764 0 0 0 0 0 0.216 0.09279 0 3.1325 0.01733 0 1.0402 -0.14939 0.98231 0.32382
ARG_55 -4.67434 0.28032 4.4548 -0.79185 0.12882 0.54242 1.34054 -2.12889 -0.01491 -0.19713 -1.07525 0.33401 0 0 0 0 0 -0.03788 0.02093 2.91012 0 -0.07633 0 -1.2888 -0.15556 0.62062 0.19166
ARG_56 -2.23749 0.08139 2.99353 -0.57003 0.08352 0.34947 1.03323 -1.33238 -0.01239 -0.05885 -1.23723 0.30601 0 0 0 0 0 -0.04274 0.00332 2.13572 0 -0.07237 0 -1.2888 0.11735 0.35 0.60127
SER_57 -3.1965 0.13304 4.67856 -0.03672 0 0.06398 2.7222 -2.08941 -0.01911 -0.08407 -1.43682 -0.43545 0 0 -0.5134 -0.45126 0 -0.00714 0.19105 0.17417 0 -0.47677 1.82615 -0.77834 0.01297 0.36833 0.64545
SER_58 -0.88719 0.03 1.21977 -0.03272 0.00322 0.05668 0.13064 -0.56758 -0 -0 0.18388 -0.98122 0 0 0 0 0 -0.05688 0.01033 0.28471 0 -0.29863 0.6037 -0.77834 -0.46812 0.25606 -1.29169
SER_59 -2.77354 0.18759 3.47143 -0.03742 0 0.06517 1.62268 -1.59172 -0.01823 -0.23732 -0.5076 -0.22809 0 0 -0.5134 -0.45126 0 0.10198 0.01813 0.19039 0 -0.42873 1.79707 -0.77834 -0.5917 0.20749 -0.49541
VAL_60 -2.75526 0.18603 0.9027 -0.2693 0.14261 0.05808 0.05573 -0.88662 -0 -0 0.71287 -0.36427 0 0 0 0 0 -0.03893 0.00334 0.22841 0 -0.72707 0 1.9342 -0.45705 0.16121 -1.11331
LEU_61 -6.80285 0.77292 2.11051 -0.47777 0.21446 0.10378 1.16143 -1.766 -0.00151 -0.0041 0.58343 0.15201 0 0 0 0 0 -0.03536 0.02634 0.61982 0 -0.2321 0 0.18072 0.03582 0.25082 -3.10763
VAL_62 -6.66731 0.59657 0.94407 -0.28169 0.17045 0.05757 0.85602 -1.71266 -0 -0 -0.06613 -0.18153 0 0 0 0 0 -0.04679 6e-05 0.17638 0 -0.5915 0 1.9342 0.0144 0.37858 -4.41931
ARG_63 -5.98319 0.83853 6.52623 -0.80639 0.12146 0.46396 2.95584 -2.69407 -0.00151 -0.0041 -2.93415 0.45805 0 0 0 -0.97421 0 0.03648 0.71607 2.50011 0 0.1351 0 -1.2888 -0.23719 1.40425 1.23246
PRO_64 -2.36667 0.51272 1.51267 -0.07 0 0.04336 0.39812 -0.67848 -0 -0 0.44078 0.57345 0 0 0 0 0 -0.1715 0.05197 0.19718 0 -0.78974 0 -2.4119 0.19546 1.71611 -0.84646
HIS_D_65 -2.03893 0.2074 2.12459 -0.42709 0.01937 0.56444 0.25557 -1.00994 -0.01805 -0.11229 -0.47198 -0.29501 0 0 0 0 0 0.05694 0.05728 0 1.56789 -0.65184 0 -0.45461 0.50627 0.80481 0.68481
THR_66 -5.42767 0.56879 3.71215 -0.15123 0.05077 0.05354 1.85903 -2.16667 -0.02296 -0.16783 -1.08546 0.48128 0 0 0 0 0 -0.01781 0.01077 0.26595 0 -0.21675 2.5704 -1.0874 0.32532 0.5664 0.12061
ARG_67 -4.73871 0.36158 5.1908 -0.42482 0.04682 0.20916 2.85212 -2.46413 -0 -0 -3.10704 0.51906 0 0 -1.07496 -1.12413 0 -0.01261 0.07116 1.99874 0 -0.00883 0 -1.2888 -0.02083 0.55254 -2.46287
LEU_68 -6.11494 0.95929 0.00985 -0.48965 0.20542 0.12707 0.99408 -1.2337 -0 -0 0.7911 0.21123 0 0 0 0 0 -0.04484 0.43727 0.28868 0 -0.26529 0 0.18072 -0.23773 0.53567 -3.64576
GLY_69 -2.37972 0.20915 2.14863 -6e-05 0 0 0.87601 -1.14891 -0.00753 -0.03525 -0.59668 -0.39176 0 0 -0.84211 0 0 -0.06712 0 0 0 0.23963 0 0.83697 -0.19032 0.41243 -0.93662
ASN_70 -6.4474 0.93359 6.2134 -0.17238 0.0472 0.2266 3.25472 -3.03561 -0.03012 -0.25893 -2.41206 -0.34838 0 0 -1.07496 0 0 0.19973 0.05495 0 3.60594 0.07982 0 -0.93687 0.61493 1.11852 1.6327
PRO_71 -5.76254 0.93575 3.90779 -0.13376 0.0004 0.09763 1.3391 -1.68918 -0.01699 -0.18328 -0.65405 0.2006 0 0 0 0 0 0.05842 0.002 0.14104 0 -1.14127 0 -2.4119 0.28999 1.28217 -3.73809
ASN_72 -7.14646 0.47386 5.09542 -0.17003 0.02983 0.2535 2.71512 -2.92456 -0.00355 -0.01217 -2.12934 -0.2888 0 0 -0.93049 0 0 -0.07383 0.03555 0 1.48249 0.29731 0 -0.93687 -0.26725 0.47857 -4.02168
PHE_73 -4.65512 0.4294 3.68991 -0.6354 0.06678 0.32847 1.50285 -1.84968 -0 -0 -1.03901 0.19481 0 0 -2.11184 0 0 0.20322 0.00727 0 2.08752 -0.21757 0 1.0402 -0.03715 0.59278 -0.40256
ASP_74 -2.62481 0.18803 4.4996 -0.1175 0.00354 0.34413 1.51992 -1.73512 -0.00355 -0.01217 -3.23804 -1.07739 0 0 0 -0.97421 0 -0.11097 0.29789 0 2.35546 -0.15425 0 -2.3716 -0.05146 0.80412 -2.4584
ASP_75 -3.71758 0.30886 6.85368 -0.10767 0.01828 0.32524 3.38259 -2.68754 -0.01534 -0.0997 -4.87365 -1.36948 0 0 -1.24617 -0.6482 0 0.03031 0.00086 0 2.01607 -0.1821 0 -2.3716 0.096 0.63717 -3.64997
ASP_76 -2.37526 0.31256 3.76843 -0.1092 0.01073 0.33763 2.05772 -1.63661 -0 -0 -1.94918 -0.36902 0 0 -0.60347 0 0 -0.05836 0.03991 0 1.69825 0.04468 0 -2.3716 -0.14073 0.61903 -0.72447
ASP_77 -5.28681 0.56902 7.24294 -0.21758 0.03315 0.70158 2.35964 -3.02676 -0 -0 -2.49717 -3.08431 0 0 0 0 0 -0.067 0.1804 0 3.69845 -0.10302 0 -2.3716 -0.27406 0.642 -1.50112
ASP_78 -4.58027 0.39488 7.449 -0.11866 0.01372 0.36476 3.09295 -3.14212 -0.02643 -0.26734 -2.59889 -0.44282 0 0 -0.64271 0 0 -0.10385 0.01452 0 1.91567 -0.02214 0 -2.3716 -0.3114 0.3917 -0.99101
GLU_79 -2.41834 0.31481 2.31852 -0.23358 0.04523 0.36941 0.90944 -1.15782 -0.01534 -0.0997 -0.64392 -0.54921 0 0 0 0 0 -0.01592 0.02226 0 2.95684 -0.05575 0 -2.7348 -0.47551 0.22048 -1.24291
PHE_80 -3.987 0.22409 3.50561 -0.58673 0.09198 0.30757 1.4716 -1.85759 -0.00824 -0.08408 -0.51606 0.10903 0 0 0 0 0 -0.00242 0.00588 0 1.95726 -0.31049 0 1.0402 -0.42344 0.25985 1.19702
ASP_81 -1.44585 0.05026 2.50489 -0.11222 0.00147 0.33989 0.9648 -1.00102 -0 -0 -1.79852 -0.51624 0 0 0 -1.12413 0 -0.02482 0.01545 0 2.104 -0.33064 0 -2.3716 -0.29272 0.19508 -2.84191
GLU:CtermProteinFull_82 -1.25045 0.04544 2.51712 -0.41413 0.06134 0.64884 1.07077 -0.99716 -0 -0 -2.2668 -0.52631 0 0 0 0 0 0 0.00335 0 2.92001 0 0 -2.7348 -0.13089 0.08135 -0.97233
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600726 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 11.944
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.882481
REMARK    SCORE        hbond_sc:         -12.573
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         301.532
REMARK    SCORE    fa_intra_rep:           0.699
REMARK    SCORE     lk_ball_wtd:         -16.345
REMARK    SCORE     hbond_sr_bb:         -37.916
REMARK    SCORE     total_score:        -107.381
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         110.843
REMARK    SCORE fa_intra_sol_xover4:          20.857
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.089
REMARK    SCORE             ref:         -10.333
REMARK    SCORE          fa_rep:          36.226
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.269
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -125.215
REMARK    SCORE     hbond_lr_bb:          -3.098
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -8.422
REMARK    SCORE          fa_atr:        -370.866
REMARK    SCORE         p_aa_pp:         -14.642
REMARK    SCORE           score:        -107.381
REMARK    SCORE     cart_bonded:          42.230
ATOM      1  N   MET A   1       0.867  -0.520  -0.256  1.00  9.990          N  
ATOM      2  CA  MET A   1       2.279  -0.150  -0.282  1.00  9.590          C  
ATOM      3  C   MET A   1       2.440   1.375  -0.279  1.00  9.270          C  
ATOM      4  O   MET A   1       1.543   2.063  -0.757  1.00  9.430          O  
ATOM      5  CB  MET A   1       2.949  -0.791  -1.513  1.00 13.590          C  
ATOM      6  CG  MET A   1       2.931  -2.326  -1.510  1.00 13.590          C  
ATOM      7  SD  MET A   1       3.792  -3.031  -0.065  1.00 13.590          S  
ATOM      8  CE  MET A   1       5.537  -2.720  -0.371  1.00 13.590          C  
ATOM      9 1H   MET A   1       0.773  -1.484   0.028  1.00 11.990          H  
ATOM     10 2H   MET A   1       0.374   0.071   0.399  1.00 11.990          H  
ATOM     11 3H   MET A   1       0.469  -0.397  -1.176  1.00 11.990          H  
ATOM     12  HA  MET A   1       2.730  -0.553   0.620  1.00 11.510          H  
ATOM     13 1HB  MET A   1       2.399  -0.482  -2.403  1.00 16.300          H  
ATOM     14 2HB  MET A   1       3.962  -0.444  -1.654  1.00 16.300          H  
ATOM     15 1HG  MET A   1       1.908  -2.696  -1.522  1.00 16.300          H  
ATOM     16 2HG  MET A   1       3.429  -2.691  -2.412  1.00 16.300          H  
ATOM     17 1HE  MET A   1       6.110  -3.099   0.462  1.00 16.300          H  
ATOM     18 2HE  MET A   1       5.841  -3.228  -1.287  1.00 16.300          H  
ATOM     19 3HE  MET A   1       5.729  -1.669  -0.476  1.00 16.300          H  
ATOM     20  N   PRO A   2       3.561   1.917   0.257  1.00  9.020          N  
ATOM     21  CA  PRO A   2       3.890   3.334   0.357  1.00  8.940          C  
ATOM     22  C   PRO A   2       4.028   4.003  -1.005  1.00  8.870          C  
ATOM     23  O   PRO A   2       4.511   3.394  -1.972  1.00  8.860          O  
ATOM     24  CB  PRO A   2       5.212   3.322   1.138  1.00 13.410          C  
ATOM     25  CG  PRO A   2       5.773   1.938   0.936  1.00 13.410          C  
ATOM     26  CD  PRO A   2       4.584   1.043   0.852  1.00 13.410          C  
ATOM     27  HA  PRO A   2       3.122   3.827   0.953  1.00 10.730          H  
ATOM     28 1HB  PRO A   2       5.882   4.104   0.753  1.00 16.090          H  
ATOM     29 2HB  PRO A   2       5.024   3.560   2.199  1.00 16.090          H  
ATOM     30 1HG  PRO A   2       6.385   1.916   0.013  1.00 16.090          H  
ATOM     31 2HG  PRO A   2       6.427   1.665   1.754  1.00 16.090          H  
ATOM     32 1HD  PRO A   2       4.848   0.230   0.219  1.00 16.090          H  
ATOM     33 2HD  PRO A   2       4.275   0.709   1.853  1.00 16.090          H  
ATOM     34  N   LYS A   3       3.698   5.296  -1.056  1.00  8.960          N  
ATOM     35  CA  LYS A   3       3.731   6.071  -2.295  1.00  8.990          C  
ATOM     36  C   LYS A   3       5.131   6.409  -2.817  1.00  8.590          C  
ATOM     37  O   LYS A   3       5.275   7.184  -3.770  1.00  8.650          O  
ATOM     38  CB  LYS A   3       2.943   7.368  -2.112  1.00 12.570          C  
ATOM     39  CG  LYS A   3       1.469   7.191  -1.735  1.00 12.570          C  
ATOM     40  CD  LYS A   3       0.608   6.587  -2.818  1.00 12.570          C  
ATOM     41  CE  LYS A   3      -0.819   6.503  -2.326  1.00 12.570          C  
ATOM     42  NZ  LYS A   3      -1.763   6.030  -3.366  1.00 12.570          N  
ATOM     43  H   LYS A   3       3.374   5.753  -0.213  1.00 10.750          H  
ATOM     44  HA  LYS A   3       3.248   5.471  -3.063  1.00 10.790          H  
ATOM     45 1HB  LYS A   3       3.427   7.977  -1.356  1.00 15.090          H  
ATOM     46 2HB  LYS A   3       2.965   7.932  -3.041  1.00 15.090          H  
ATOM     47 1HG  LYS A   3       1.411   6.561  -0.865  1.00 15.090          H  
ATOM     48 2HG  LYS A   3       1.048   8.159  -1.475  1.00 15.090          H  
ATOM     49 1HD  LYS A   3       0.650   7.201  -3.723  1.00 15.090          H  
ATOM     50 2HD  LYS A   3       0.943   5.581  -3.051  1.00 15.090          H  
ATOM     51 1HE  LYS A   3      -0.856   5.814  -1.491  1.00 15.090          H  
ATOM     52 2HE  LYS A   3      -1.116   7.480  -1.978  1.00 15.090          H  
ATOM     53 1HZ  LYS A   3      -2.708   5.992  -2.973  1.00 15.090          H  
ATOM     54 2HZ  LYS A   3      -1.760   6.686  -4.139  1.00 15.090          H  
ATOM     55 3HZ  LYS A   3      -1.497   5.116  -3.688  1.00 15.090          H  
ATOM     56  N   SER A   4       6.176   5.765  -2.295  1.00  8.350          N  
ATOM     57  CA  SER A   4       7.517   5.960  -2.835  1.00  8.180          C  
ATOM     58  C   SER A   4       7.554   5.462  -4.275  1.00  7.960          C  
ATOM     59  O   SER A   4       8.384   5.892  -5.079  1.00  8.010          O  
ATOM     60  CB  SER A   4       8.539   5.195  -2.020  1.00 11.520          C  
ATOM     61  OG  SER A   4       8.371   3.810  -2.180  1.00 11.520          O  
ATOM     62  H   SER A   4       6.048   5.119  -1.528  1.00 10.020          H  
ATOM     63  HA  SER A   4       7.758   7.024  -2.822  1.00  9.820          H  
ATOM     64 1HB  SER A   4       9.544   5.475  -2.335  1.00 13.820          H  
ATOM     65 2HB  SER A   4       8.442   5.451  -0.968  1.00 13.820          H  
ATOM     66  HG  SER A   4       9.090   3.390  -1.639  1.00 13.820          H  
ATOM     67  N   GLY A   5       6.616   4.566  -4.605  1.00  7.950          N  
ATOM     68  CA  GLY A   5       6.478   4.011  -5.938  1.00  7.970          C  
ATOM     69  C   GLY A   5       5.283   4.596  -6.704  1.00  7.700          C  
ATOM     70  O   GLY A   5       4.864   4.024  -7.710  1.00  7.730          O  
ATOM     71  H   GLY A   5       5.982   4.246  -3.861  1.00  9.540          H  
ATOM     72 1HA  GLY A   5       7.394   4.189  -6.500  1.00  9.560          H  
ATOM     73 2HA  GLY A   5       6.362   2.930  -5.860  1.00  9.560          H  
ATOM     74  N   ALA A   6       4.679   5.687  -6.207  1.00  7.700          N  
ATOM     75  CA  ALA A   6       3.477   6.212  -6.857  1.00  7.720          C  
ATOM     76  C   ALA A   6       3.327   7.742  -6.886  1.00  7.150          C  
ATOM     77  O   ALA A   6       2.612   8.264  -7.745  1.00  7.710          O  
ATOM     78  CB  ALA A   6       2.260   5.633  -6.165  1.00 10.800          C  
ATOM     79  H   ALA A   6       5.063   6.149  -5.386  1.00  9.240          H  
ATOM     80  HA  ALA A   6       3.493   5.873  -7.892  1.00  9.260          H  
ATOM     81 1HB  ALA A   6       1.358   5.965  -6.675  1.00 12.960          H  
ATOM     82 2HB  ALA A   6       2.313   4.546  -6.187  1.00 12.960          H  
ATOM     83 3HB  ALA A   6       2.250   5.976  -5.149  1.00 12.960          H  
ATOM     84  N   HIS A   7       3.923   8.473  -5.945  1.00  6.200          N  
ATOM     85  CA  HIS A   7       3.682   9.914  -5.900  1.00  5.710          C  
ATOM     86  C   HIS A   7       4.190  10.576  -7.176  1.00  5.290          C  
ATOM     87  O   HIS A   7       5.252  10.232  -7.692  1.00  4.940          O  
ATOM     88  CB  HIS A   7       4.330  10.577  -4.676  1.00  8.190          C  
ATOM     89  CG  HIS A   7       3.841  12.005  -4.462  1.00  8.190          C  
ATOM     90  ND1 HIS A   7       4.299  13.079  -5.197  1.00  8.190          N  
ATOM     91  CD2 HIS A   7       2.906  12.502  -3.623  1.00  8.190          C  
ATOM     92  CE1 HIS A   7       3.667  14.166  -4.818  1.00  8.190          C  
ATOM     93  NE2 HIS A   7       2.814  13.848  -3.867  1.00  8.190          N  
ATOM     94  H   HIS A   7       4.519   8.044  -5.243  1.00  7.440          H  
ATOM     95  HA  HIS A   7       2.612  10.101  -5.841  1.00  6.850          H  
ATOM     96 1HB  HIS A   7       4.123   9.991  -3.782  1.00  9.830          H  
ATOM     97 2HB  HIS A   7       5.414  10.601  -4.809  1.00  9.830          H  
ATOM     98  HD1 HIS A   7       4.983  13.064  -5.964  1.00  9.830          H  
ATOM     99  HD2 HIS A   7       2.267  12.045  -2.876  1.00  9.830          H  
ATOM    100  HE1 HIS A   7       3.888  15.115  -5.293  1.00  9.830          H  
ATOM    101  N   GLN A   8       3.432  11.546  -7.674  1.00  5.730          N  
ATOM    102  CA  GLN A   8       3.793  12.279  -8.873  1.00  5.850          C  
ATOM    103  C   GLN A   8       5.233  12.813  -8.777  1.00  5.620          C  
ATOM    104  O   GLN A   8       5.582  13.469  -7.787  1.00  5.680          O  
ATOM    105  CB  GLN A   8       2.820  13.445  -9.064  1.00  8.140          C  
ATOM    106  CG  GLN A   8       3.021  14.248 -10.326  1.00  8.140          C  
ATOM    107  CD  GLN A   8       2.008  15.329 -10.459  1.00  8.140          C  
ATOM    108  OE1 GLN A   8       1.270  15.625  -9.517  1.00  8.140          O  
ATOM    109  NE2 GLN A   8       1.952  15.940 -11.632  1.00  8.140          N  
ATOM    110  H   GLN A   8       2.562  11.766  -7.205  1.00  6.880          H  
ATOM    111  HA  GLN A   8       3.680  11.594  -9.703  1.00  7.020          H  
ATOM    112 1HB  GLN A   8       1.798  13.062  -9.072  1.00  9.770          H  
ATOM    113 2HB  GLN A   8       2.904  14.127  -8.217  1.00  9.770          H  
ATOM    114 1HG  GLN A   8       4.011  14.707 -10.317  1.00  9.770          H  
ATOM    115 2HG  GLN A   8       2.913  13.594 -11.184  1.00  9.770          H  
ATOM    116 1HE2 GLN A   8       1.287  16.673 -11.782  1.00  9.770          H  
ATOM    117 2HE2 GLN A   8       2.566  15.668 -12.373  1.00  9.770          H  
ATOM    118  N   PRO A   9       6.082  12.616  -9.809  1.00  5.850          N  
ATOM    119  CA  PRO A   9       7.471  13.044  -9.872  1.00  6.220          C  
ATOM    120  C   PRO A   9       7.612  14.533 -10.165  1.00  6.900          C  
ATOM    121  O   PRO A   9       8.053  14.926 -11.245  1.00  7.710          O  
ATOM    122  CB  PRO A   9       8.031  12.184 -11.011  1.00  9.330          C  
ATOM    123  CG  PRO A   9       6.865  11.987 -11.940  1.00  9.330          C  
ATOM    124  CD  PRO A   9       5.653  11.859 -11.018  1.00  9.330          C  
ATOM    125  HA  PRO A   9       7.962  12.794  -8.920  1.00  7.460          H  
ATOM    126 1HB  PRO A   9       8.884  12.695 -11.487  1.00 11.200          H  
ATOM    127 2HB  PRO A   9       8.416  11.236 -10.604  1.00 11.200          H  
ATOM    128 1HG  PRO A   9       6.794  12.846 -12.629  1.00 11.200          H  
ATOM    129 2HG  PRO A   9       7.025  11.093 -12.563  1.00 11.200          H  
ATOM    130 1HD  PRO A   9       4.799  12.320 -11.509  1.00 11.200          H  
ATOM    131 2HD  PRO A   9       5.485  10.796 -10.767  1.00 11.200          H  
ATOM    132  N   LEU A  10       7.208  15.331  -9.194  1.00  6.740          N  
ATOM    133  CA  LEU A  10       7.250  16.788  -9.265  1.00  7.530          C  
ATOM    134  C   LEU A  10       8.692  17.259  -9.152  1.00  7.590          C  
ATOM    135  O   LEU A  10       9.527  16.577  -8.569  1.00  8.100          O  
ATOM    136  CB  LEU A  10       6.428  17.398  -8.119  1.00 10.230          C  
ATOM    137  CG  LEU A  10       4.917  17.097  -8.103  1.00 10.230          C  
ATOM    138  CD1 LEU A  10       4.327  17.648  -6.832  1.00 10.230          C  
ATOM    139  CD2 LEU A  10       4.240  17.736  -9.301  1.00 10.230          C  
ATOM    140  H   LEU A  10       6.827  14.871  -8.365  1.00  8.090          H  
ATOM    141  HA  LEU A  10       6.865  17.109 -10.228  1.00  9.040          H  
ATOM    142 1HB  LEU A  10       6.842  17.039  -7.176  1.00 12.270          H  
ATOM    143 2HB  LEU A  10       6.545  18.477  -8.150  1.00 12.270          H  
ATOM    144  HG  LEU A  10       4.752  16.019  -8.116  1.00 12.270          H  
ATOM    145 1HD1 LEU A  10       3.256  17.428  -6.807  1.00 12.270          H  
ATOM    146 2HD1 LEU A  10       4.807  17.187  -5.982  1.00 12.270          H  
ATOM    147 3HD1 LEU A  10       4.476  18.725  -6.792  1.00 12.270          H  
ATOM    148 1HD2 LEU A  10       3.178  17.533  -9.252  1.00 12.270          H  
ATOM    149 2HD2 LEU A  10       4.395  18.813  -9.279  1.00 12.270          H  
ATOM    150 3HD2 LEU A  10       4.639  17.332 -10.224  1.00 12.270          H  
ATOM    151  N   VAL A  11       8.995  18.454  -9.642  1.00  7.370          N  
ATOM    152  CA  VAL A  11      10.376  18.946  -9.564  1.00  7.740          C  
ATOM    153  C   VAL A  11      10.934  19.030  -8.125  1.00  7.260          C  
ATOM    154  O   VAL A  11      12.136  18.865  -7.920  1.00  7.480          O  
ATOM    155  CB  VAL A  11      10.493  20.309 -10.296  1.00 10.690          C  
ATOM    156  CG1 VAL A  11       9.777  21.426  -9.539  1.00 10.690          C  
ATOM    157  CG2 VAL A  11      11.969  20.663 -10.485  1.00 10.690          C  
ATOM    158  H   VAL A  11       8.284  18.989 -10.118  1.00  8.840          H  
ATOM    159  HA  VAL A  11      10.999  18.241 -10.115  1.00  9.290          H  
ATOM    160  HB  VAL A  11      10.015  20.215 -11.270  1.00 12.830          H  
ATOM    161 1HG1 VAL A  11       9.865  22.355 -10.102  1.00 12.830          H  
ATOM    162 2HG1 VAL A  11       8.727  21.180  -9.414  1.00 12.830          H  
ATOM    163 3HG1 VAL A  11      10.238  21.558  -8.583  1.00 12.830          H  
ATOM    164 1HG2 VAL A  11      12.048  21.602 -11.029  1.00 12.830          H  
ATOM    165 2HG2 VAL A  11      12.458  20.769  -9.518  1.00 12.830          H  
ATOM    166 3HG2 VAL A  11      12.463  19.874 -11.051  1.00 12.830          H  
ATOM    167  N   ARG A  12      10.076  19.255  -7.126  1.00  6.890          N  
ATOM    168  CA  ARG A  12      10.517  19.332  -5.734  1.00  6.630          C  
ATOM    169  C   ARG A  12      10.403  17.971  -5.021  1.00  5.680          C  
ATOM    170  O   ARG A  12      10.646  17.851  -3.819  1.00  5.870          O  
ATOM    171  CB  ARG A  12       9.702  20.373  -4.977  1.00  9.390          C  
ATOM    172  CG  ARG A  12       9.927  21.841  -5.410  1.00  9.390          C  
ATOM    173  CD  ARG A  12       8.920  22.795  -4.795  1.00  9.390          C  
ATOM    174  NE  ARG A  12       9.182  24.207  -5.146  1.00  9.390          N  
ATOM    175  CZ  ARG A  12       8.879  24.804  -6.320  1.00  9.390          C  
ATOM    176  NH1 ARG A  12       8.287  24.147  -7.305  1.00  9.390          N  
ATOM    177  NH2 ARG A  12       9.191  26.076  -6.449  1.00  9.390          N  
ATOM    178  H   ARG A  12       9.100  19.410  -7.336  1.00  8.270          H  
ATOM    179  HA  ARG A  12      11.563  19.642  -5.723  1.00  7.960          H  
ATOM    180 1HB  ARG A  12       8.643  20.151  -5.087  1.00 11.260          H  
ATOM    181 2HB  ARG A  12       9.942  20.307  -3.916  1.00 11.260          H  
ATOM    182 1HG  ARG A  12      10.925  22.157  -5.102  1.00 11.260          H  
ATOM    183 2HG  ARG A  12       9.849  21.910  -6.470  1.00 11.260          H  
ATOM    184 1HD  ARG A  12       7.915  22.536  -5.120  1.00 11.260          H  
ATOM    185 2HD  ARG A  12       8.974  22.714  -3.716  1.00 11.260          H  
ATOM    186  HE  ARG A  12       9.621  24.823  -4.433  1.00 11.260          H  
ATOM    187 1HH1 ARG A  12       8.038  23.180  -7.186  1.00 11.260          H  
ATOM    188 2HH1 ARG A  12       8.070  24.621  -8.171  1.00 11.260          H  
ATOM    189 1HH2 ARG A  12       9.645  26.550  -5.646  1.00 11.260          H  
ATOM    190 2HH2 ARG A  12       8.989  26.576  -7.299  1.00 11.260          H  
ATOM    191  N   HIS A  13      10.040  16.930  -5.767  1.00  4.860          N  
ATOM    192  CA  HIS A  13       9.823  15.588  -5.237  1.00  4.060          C  
ATOM    193  C   HIS A  13      11.013  15.061  -4.472  1.00  3.330          C  
ATOM    194  O   HIS A  13      10.862  14.442  -3.428  1.00  3.430          O  
ATOM    195  CB  HIS A  13       9.496  14.611  -6.375  1.00  6.000          C  
ATOM    196  CG  HIS A  13       9.237  13.207  -5.960  1.00  6.000          C  
ATOM    197  ND1 HIS A  13      10.233  12.244  -5.869  1.00  6.000          N  
ATOM    198  CD2 HIS A  13       8.087  12.591  -5.621  1.00  6.000          C  
ATOM    199  CE1 HIS A  13       9.692  11.105  -5.485  1.00  6.000          C  
ATOM    200  NE2 HIS A  13       8.391  11.291  -5.326  1.00  6.000          N  
ATOM    201  H   HIS A  13       9.913  17.058  -6.772  1.00  5.830          H  
ATOM    202  HA  HIS A  13       8.974  15.604  -4.556  1.00  4.870          H  
ATOM    203 1HB  HIS A  13       8.610  14.957  -6.881  1.00  7.200          H  
ATOM    204 2HB  HIS A  13      10.311  14.607  -7.100  1.00  7.200          H  
ATOM    205  HD1 HIS A  13      11.259  12.360  -6.019  1.00  7.200          H  
ATOM    206  HD2 HIS A  13       7.062  12.938  -5.554  1.00  7.200          H  
ATOM    207  HE1 HIS A  13      10.311  10.217  -5.349  1.00  7.200          H  
ATOM    208  N   ASP A  14      12.207  15.311  -4.986  1.00  3.170          N  
ATOM    209  CA  ASP A  14      13.432  14.765  -4.426  1.00  2.980          C  
ATOM    210  C   ASP A  14      14.153  15.665  -3.409  1.00  2.970          C  
ATOM    211  O   ASP A  14      15.314  15.412  -3.078  1.00  3.460          O  
ATOM    212  CB  ASP A  14      14.381  14.448  -5.578  1.00  4.250          C  
ATOM    213  CG  ASP A  14      13.833  13.352  -6.522  1.00  4.250          C  
ATOM    214  OD1 ASP A  14      13.098  12.475  -6.090  1.00  4.250          O  
ATOM    215  OD2 ASP A  14      14.142  13.426  -7.682  1.00  4.250          O  
ATOM    216  H   ASP A  14      12.261  15.857  -5.836  1.00  3.800          H  
ATOM    217  HA  ASP A  14      13.179  13.835  -3.914  1.00  3.580          H  
ATOM    218 1HB  ASP A  14      14.561  15.356  -6.157  1.00  5.100          H  
ATOM    219 2HB  ASP A  14      15.340  14.117  -5.179  1.00  5.100          H  
ATOM    220  N   THR A  15      13.498  16.720  -2.911  1.00  3.220          N  
ATOM    221  CA  THR A  15      14.152  17.618  -1.951  1.00  4.020          C  
ATOM    222  C   THR A  15      13.742  17.324  -0.497  1.00  4.390          C  
ATOM    223  O   THR A  15      13.861  18.195   0.371  1.00  4.990          O  
ATOM    224  CB  THR A  15      13.839  19.101  -2.239  1.00  5.310          C  
ATOM    225  OG1 THR A  15      12.444  19.335  -2.085  1.00  5.310          O  
ATOM    226  CG2 THR A  15      14.221  19.421  -3.680  1.00  5.310          C  
ATOM    227  H   THR A  15      12.538  16.935  -3.209  1.00  3.860          H  
ATOM    228  HA  THR A  15      15.229  17.476  -2.025  1.00  4.820          H  
ATOM    229  HB  THR A  15      14.396  19.740  -1.557  1.00  6.370          H  
ATOM    230  HG1 THR A  15      12.221  19.231  -1.152  1.00  6.370          H  
ATOM    231 1HG2 THR A  15      13.994  20.464  -3.893  1.00  6.370          H  
ATOM    232 2HG2 THR A  15      15.285  19.241  -3.821  1.00  6.370          H  
ATOM    233 3HG2 THR A  15      13.654  18.785  -4.358  1.00  6.370          H  
ATOM    234  N   ASP A  16      13.180  16.143  -0.239  1.00  4.410          N  
ATOM    235  CA  ASP A  16      12.722  15.709   1.072  1.00  5.170          C  
ATOM    236  C   ASP A  16      13.785  14.984   1.901  1.00  5.470          C  
ATOM    237  O   ASP A  16      13.656  13.787   2.166  1.00  6.030          O  
ATOM    238  CB  ASP A  16      11.514  14.801   0.882  1.00  6.930          C  
ATOM    239  CG  ASP A  16      11.844  13.625  -0.063  1.00  6.930          C  
ATOM    240  OD1 ASP A  16      12.837  13.727  -0.770  1.00  6.930          O  
ATOM    241  OD2 ASP A  16      11.097  12.677  -0.107  1.00  6.930          O  
ATOM    242  H   ASP A  16      13.105  15.434  -0.976  1.00  5.290          H  
ATOM    243  HA  ASP A  16      12.412  16.591   1.626  1.00  6.200          H  
ATOM    244 1HB  ASP A  16      11.197  14.402   1.852  1.00  8.320          H  
ATOM    245 2HB  ASP A  16      10.686  15.370   0.471  1.00  8.320          H  
ATOM    246  N   ASP A  17      14.819  15.695   2.357  1.00  5.450          N  
ATOM    247  CA  ASP A  17      15.892  15.023   3.081  1.00  6.030          C  
ATOM    248  C   ASP A  17      15.349  14.100   4.181  1.00  6.110          C  
ATOM    249  O   ASP A  17      14.624  14.533   5.088  1.00  6.120          O  
ATOM    250  CB  ASP A  17      16.854  16.028   3.724  1.00  8.210          C  
ATOM    251  CG  ASP A  17      17.741  16.823   2.743  1.00  8.210          C  
ATOM    252  OD1 ASP A  17      17.740  16.550   1.570  1.00  8.210          O  
ATOM    253  OD2 ASP A  17      18.443  17.684   3.208  1.00  8.210          O  
ATOM    254  H   ASP A  17      14.897  16.679   2.116  1.00  6.540          H  
ATOM    255  HA  ASP A  17      16.448  14.427   2.372  1.00  7.240          H  
ATOM    256 1HB  ASP A  17      16.279  16.738   4.317  1.00  9.850          H  
ATOM    257 2HB  ASP A  17      17.501  15.495   4.412  1.00  9.850          H  
ATOM    258  N   GLY A  18      15.798  12.842   4.124  1.00  6.340          N  
ATOM    259  CA  GLY A  18      15.409  11.752   5.021  1.00  6.660          C  
ATOM    260  C   GLY A  18      16.269  10.496   4.761  1.00  6.760          C  
ATOM    261  O   GLY A  18      17.398  10.581   4.252  1.00  7.120          O  
ATOM    262  H   GLY A  18      16.418  12.622   3.351  1.00  7.610          H  
ATOM    263 1HA  GLY A  18      15.520  12.072   6.058  1.00  7.990          H  
ATOM    264 2HA  GLY A  18      14.354  11.516   4.868  1.00  7.990          H  
ATOM    265  N   GLY A  19      15.777   9.309   5.145  1.00  6.780          N  
ATOM    266  CA  GLY A  19      16.587   8.094   5.022  1.00  7.220          C  
ATOM    267  C   GLY A  19      17.019   7.784   3.589  1.00  7.150          C  
ATOM    268  O   GLY A  19      18.169   7.420   3.336  1.00  7.050          O  
ATOM    269  H   GLY A  19      14.835   9.200   5.535  1.00  8.140          H  
ATOM    270 1HA  GLY A  19      17.469   8.181   5.657  1.00  8.660          H  
ATOM    271 2HA  GLY A  19      16.009   7.259   5.416  1.00  8.660          H  
ATOM    272  N   GLU A  20      16.151   8.068   2.624  1.00  7.510          N  
ATOM    273  CA  GLU A  20      16.413   7.756   1.219  1.00  7.910          C  
ATOM    274  C   GLU A  20      17.275   8.775   0.513  1.00  7.840          C  
ATOM    275  O   GLU A  20      17.545   8.655  -0.684  1.00  8.300          O  
ATOM    276  CB  GLU A  20      15.099   7.567   0.461  1.00 10.910          C  
ATOM    277  CG  GLU A  20      14.322   6.324   0.871  1.00 10.910          C  
ATOM    278  CD  GLU A  20      15.061   5.082   0.443  1.00 10.910          C  
ATOM    279  OE1 GLU A  20      15.526   5.063  -0.667  1.00 10.910          O  
ATOM    280  OE2 GLU A  20      15.175   4.161   1.216  1.00 10.910          O  
ATOM    281  H   GLU A  20      15.249   8.443   2.882  1.00  9.010          H  
ATOM    282  HA  GLU A  20      16.947   6.804   1.187  1.00  9.490          H  
ATOM    283 1HB  GLU A  20      14.461   8.437   0.622  1.00 13.100          H  
ATOM    284 2HB  GLU A  20      15.301   7.504  -0.608  1.00 13.100          H  
ATOM    285 1HG  GLU A  20      14.198   6.311   1.957  1.00 13.100          H  
ATOM    286 2HG  GLU A  20      13.334   6.341   0.413  1.00 13.100          H  
ATOM    287  N   THR A  21      17.707   9.791   1.245  1.00  7.490          N  
ATOM    288  CA  THR A  21      18.559  10.809   0.695  1.00  7.610          C  
ATOM    289  C   THR A  21      19.918  10.713   1.389  1.00  7.320          C  
ATOM    290  O   THR A  21      20.827  11.504   1.097  1.00  7.570          O  
ATOM    291  CB  THR A  21      17.943  12.202   0.890  1.00 10.610          C  
ATOM    292  OG1 THR A  21      17.828  12.464   2.277  1.00 10.610          O  
ATOM    293  CG2 THR A  21      16.530  12.231   0.280  1.00 10.610          C  
ATOM    294  H   THR A  21      17.464   9.872   2.234  1.00  8.990          H  
ATOM    295  HA  THR A  21      18.701  10.628  -0.370  1.00  9.130          H  
ATOM    296  HB  THR A  21      18.570  12.959   0.422  1.00 12.730          H  
ATOM    297  HG1 THR A  21      18.700  12.609   2.642  1.00 12.730          H  
ATOM    298 1HG2 THR A  21      16.078  13.212   0.420  1.00 12.730          H  
ATOM    299 2HG2 THR A  21      16.594  12.018  -0.784  1.00 12.730          H  
ATOM    300 3HG2 THR A  21      15.900  11.484   0.759  1.00 12.730          H  
ATOM    301  N   GLY A  22      20.027   9.777   2.362  1.00  6.980          N  
ATOM    302  CA  GLY A  22      21.240   9.572   3.140  1.00  6.910          C  
ATOM    303  C   GLY A  22      21.545  10.705   4.113  1.00  6.720          C  
ATOM    304  O   GLY A  22      22.716  10.988   4.365  1.00  6.730          O  
ATOM    305  H   GLY A  22      19.253   9.135   2.549  1.00  8.380          H  
ATOM    306 1HA  GLY A  22      21.138   8.639   3.697  1.00  8.290          H  
ATOM    307 2HA  GLY A  22      22.081   9.439   2.461  1.00  8.290          H  
ATOM    308  N   GLN A  23      20.526  11.405   4.618  1.00  6.800          N  
ATOM    309  CA  GLN A  23      20.827  12.545   5.479  1.00  6.790          C  
ATOM    310  C   GLN A  23      20.508  12.380   6.954  1.00  6.550          C  
ATOM    311  O   GLN A  23      19.623  11.617   7.344  1.00  6.930          O  
ATOM    312  CB  GLN A  23      20.112  13.787   4.945  1.00  9.510          C  
ATOM    313  CG  GLN A  23      20.490  14.122   3.510  1.00  9.510          C  
ATOM    314  CD  GLN A  23      21.923  14.435   3.358  1.00  9.510          C  
ATOM    315  OE1 GLN A  23      22.466  15.308   4.042  1.00  9.510          O  
ATOM    316  NE2 GLN A  23      22.576  13.702   2.462  1.00  9.510          N  
ATOM    317  H   GLN A  23      19.557  11.115   4.444  1.00  8.160          H  
ATOM    318  HA  GLN A  23      21.897  12.734   5.418  1.00  8.150          H  
ATOM    319 1HB  GLN A  23      19.034  13.624   4.982  1.00 11.410          H  
ATOM    320 2HB  GLN A  23      20.335  14.646   5.579  1.00 11.410          H  
ATOM    321 1HG  GLN A  23      20.302  13.280   2.883  1.00 11.410          H  
ATOM    322 2HG  GLN A  23      19.912  14.978   3.170  1.00 11.410          H  
ATOM    323 1HE2 GLN A  23      23.555  13.842   2.309  1.00 11.410          H  
ATOM    324 2HE2 GLN A  23      22.074  12.970   1.932  1.00 11.410          H  
ATOM    325  N   SER A  24      21.230  13.146   7.766  1.00  6.160          N  
ATOM    326  CA  SER A  24      20.980  13.293   9.195  1.00  6.120          C  
ATOM    327  C   SER A  24      19.727  14.101   9.453  1.00  5.220          C  
ATOM    328  O   SER A  24      19.408  15.009   8.683  1.00  5.100          O  
ATOM    329  CB  SER A  24      22.136  13.946   9.904  1.00  8.580          C  
ATOM    330  OG  SER A  24      21.770  14.253  11.235  1.00  8.580          O  
ATOM    331  H   SER A  24      21.979  13.689   7.354  1.00  7.390          H  
ATOM    332  HA  SER A  24      20.835  12.299   9.620  1.00  7.340          H  
ATOM    333 1HB  SER A  24      22.989  13.269   9.908  1.00 10.300          H  
ATOM    334 2HB  SER A  24      22.435  14.842   9.374  1.00 10.300          H  
ATOM    335  HG  SER A  24      22.581  14.546  11.670  1.00 10.300          H  
ATOM    336  N   VAL A  25      19.055  13.811  10.569  1.00  4.850          N  
ATOM    337  CA  VAL A  25      17.833  14.502  10.999  1.00  4.400          C  
ATOM    338  C   VAL A  25      18.011  16.016  11.151  1.00  4.480          C  
ATOM    339  O   VAL A  25      17.034  16.762  11.107  1.00  4.800          O  
ATOM    340  CB  VAL A  25      17.319  13.891  12.323  1.00  6.340          C  
ATOM    341  CG1 VAL A  25      18.235  14.277  13.499  1.00  6.340          C  
ATOM    342  CG2 VAL A  25      15.864  14.346  12.577  1.00  6.340          C  
ATOM    343  H   VAL A  25      19.414  13.051  11.130  1.00  5.820          H  
ATOM    344  HA  VAL A  25      17.073  14.328  10.237  1.00  5.280          H  
ATOM    345  HB  VAL A  25      17.344  12.808  12.234  1.00  7.610          H  
ATOM    346 1HG1 VAL A  25      17.864  13.809  14.410  1.00  7.610          H  
ATOM    347 2HG1 VAL A  25      19.249  13.933  13.304  1.00  7.610          H  
ATOM    348 3HG1 VAL A  25      18.241  15.356  13.638  1.00  7.610          H  
ATOM    349 1HG2 VAL A  25      15.492  13.884  13.491  1.00  7.610          H  
ATOM    350 2HG2 VAL A  25      15.799  15.423  12.682  1.00  7.610          H  
ATOM    351 3HG2 VAL A  25      15.233  14.033  11.742  1.00  7.610          H  
ATOM    352  N   LYS A  26      19.254  16.478  11.317  1.00  4.580          N  
ATOM    353  CA  LYS A  26      19.557  17.907  11.462  1.00  4.980          C  
ATOM    354  C   LYS A  26      19.110  18.692  10.223  1.00  4.480          C  
ATOM    355  O   LYS A  26      18.982  19.913  10.255  1.00  4.140          O  
ATOM    356  CB  LYS A  26      21.049  18.139  11.716  1.00  6.810          C  
ATOM    357  CG  LYS A  26      21.963  17.853  10.531  1.00  6.810          C  
ATOM    358  CD  LYS A  26      23.435  18.037  10.912  1.00  6.810          C  
ATOM    359  CE  LYS A  26      24.366  17.806   9.721  1.00  6.810          C  
ATOM    360  NZ  LYS A  26      25.803  17.975  10.096  1.00  6.810          N  
ATOM    361  H   LYS A  26      20.008  15.792  11.338  1.00  5.500          H  
ATOM    362  HA  LYS A  26      19.002  18.290  12.319  1.00  5.980          H  
ATOM    363 1HB  LYS A  26      21.207  19.175  12.015  1.00  8.170          H  
ATOM    364 2HB  LYS A  26      21.370  17.507  12.542  1.00  8.170          H  
ATOM    365 1HG  LYS A  26      21.786  16.855  10.175  1.00  8.170          H  
ATOM    366 2HG  LYS A  26      21.734  18.547   9.722  1.00  8.170          H  
ATOM    367 1HD  LYS A  26      23.584  19.048  11.288  1.00  8.170          H  
ATOM    368 2HD  LYS A  26      23.694  17.331  11.703  1.00  8.170          H  
ATOM    369 1HE  LYS A  26      24.215  16.796   9.342  1.00  8.170          H  
ATOM    370 2HE  LYS A  26      24.120  18.519   8.934  1.00  8.170          H  
ATOM    371 1HZ  LYS A  26      26.386  17.816   9.286  1.00  8.170          H  
ATOM    372 2HZ  LYS A  26      25.954  18.914  10.439  1.00  8.170          H  
ATOM    373 3HZ  LYS A  26      26.048  17.312  10.818  1.00  8.170          H  
ATOM    374  N   SER A  27      18.874  17.978   9.121  1.00  4.850          N  
ATOM    375  CA  SER A  27      18.421  18.505   7.849  1.00  5.030          C  
ATOM    376  C   SER A  27      17.017  19.095   7.960  1.00  5.110          C  
ATOM    377  O   SER A  27      16.575  19.840   7.082  1.00  5.700          O  
ATOM    378  CB  SER A  27      18.424  17.383   6.845  1.00  6.970          C  
ATOM    379  OG  SER A  27      17.446  16.438   7.180  1.00  6.970          O  
ATOM    380  H   SER A  27      19.003  16.964   9.152  1.00  5.820          H  
ATOM    381  HA  SER A  27      19.109  19.288   7.530  1.00  6.040          H  
ATOM    382 1HB  SER A  27      18.244  17.774   5.845  1.00  8.360          H  
ATOM    383 2HB  SER A  27      19.403  16.908   6.842  1.00  8.360          H  
ATOM    384  HG  SER A  27      17.726  15.610   6.781  1.00  8.360          H  
ATOM    385  N   LEU A  28      16.306  18.777   9.049  1.00  4.900          N  
ATOM    386  CA  LEU A  28      14.966  19.290   9.254  1.00  5.430          C  
ATOM    387  C   LEU A  28      14.977  20.547  10.108  1.00  5.110          C  
ATOM    388  O   LEU A  28      13.915  21.096  10.420  1.00  5.800          O  
ATOM    389  CB  LEU A  28      14.090  18.236   9.947  1.00  7.390          C  
ATOM    390  CG  LEU A  28      13.384  17.169   9.065  1.00  7.390          C  
ATOM    391  CD1 LEU A  28      12.242  17.835   8.242  1.00  7.390          C  
ATOM    392  CD2 LEU A  28      14.425  16.458   8.170  1.00  7.390          C  
ATOM    393  H   LEU A  28      16.704  18.140   9.745  1.00  5.880          H  
ATOM    394  HA  LEU A  28      14.549  19.544   8.288  1.00  6.520          H  
ATOM    395 1HB  LEU A  28      14.716  17.699  10.660  1.00  8.870          H  
ATOM    396 2HB  LEU A  28      13.316  18.753  10.511  1.00  8.870          H  
ATOM    397  HG  LEU A  28      12.948  16.445   9.698  1.00  8.870          H  
ATOM    398 1HD1 LEU A  28      11.720  17.093   7.649  1.00  8.870          H  
ATOM    399 2HD1 LEU A  28      11.530  18.301   8.924  1.00  8.870          H  
ATOM    400 3HD1 LEU A  28      12.642  18.593   7.576  1.00  8.870          H  
ATOM    401 1HD2 LEU A  28      13.964  15.686   7.577  1.00  8.870          H  
ATOM    402 2HD2 LEU A  28      14.892  17.168   7.497  1.00  8.870          H  
ATOM    403 3HD2 LEU A  28      15.193  16.001   8.803  1.00  8.870          H  
ATOM    404  N   ALA A  29      16.159  21.011  10.494  1.00  4.330          N  
ATOM    405  CA  ALA A  29      16.271  22.229  11.260  1.00  4.390          C  
ATOM    406  C   ALA A  29      16.308  23.402  10.301  1.00  4.150          C  
ATOM    407  O   ALA A  29      16.816  23.275   9.188  1.00  3.750          O  
ATOM    408  CB  ALA A  29      17.519  22.204  12.122  1.00  6.120          C  
ATOM    409  H   ALA A  29      17.022  20.524  10.231  1.00  5.200          H  
ATOM    410  HA  ALA A  29      15.390  22.327  11.895  1.00  5.270          H  
ATOM    411 1HB  ALA A  29      17.589  23.131  12.693  1.00  7.350          H  
ATOM    412 2HB  ALA A  29      17.473  21.354  12.800  1.00  7.350          H  
ATOM    413 3HB  ALA A  29      18.393  22.109  11.479  1.00  7.350          H  
ATOM    414  N   ASP A  30      15.780  24.550  10.715  1.00  4.670          N  
ATOM    415  CA  ASP A  30      15.871  25.770   9.916  1.00  4.600          C  
ATOM    416  C   ASP A  30      15.421  25.588   8.461  1.00  4.060          C  
ATOM    417  O   ASP A  30      16.074  26.079   7.537  1.00  3.970          O  
ATOM    418  CB  ASP A  30      17.297  26.310   9.978  1.00  6.470          C  
ATOM    419  CG  ASP A  30      17.698  26.677  11.414  1.00  6.470          C  
ATOM    420  OD1 ASP A  30      16.837  27.096  12.166  1.00  6.470          O  
ATOM    421  OD2 ASP A  30      18.852  26.533  11.750  1.00  6.470          O  
ATOM    422  H   ASP A  30      15.351  24.602  11.631  1.00  5.600          H  
ATOM    423  HA  ASP A  30      15.214  26.514  10.367  1.00  5.520          H  
ATOM    424 1HB  ASP A  30      17.995  25.566   9.586  1.00  7.760          H  
ATOM    425 2HB  ASP A  30      17.379  27.197   9.350  1.00  7.760          H  
ATOM    426  N   VAL A  31      14.301  24.893   8.278  1.00  3.760          N  
ATOM    427  CA  VAL A  31      13.717  24.639   6.961  1.00  3.260          C  
ATOM    428  C   VAL A  31      12.940  25.906   6.582  1.00  2.810          C  
ATOM    429  O   VAL A  31      12.236  26.456   7.433  1.00  3.090          O  
ATOM    430  CB  VAL A  31      12.805  23.389   7.028  1.00  4.760          C  
ATOM    431  CG1 VAL A  31      12.158  23.114   5.719  1.00  4.760          C  
ATOM    432  CG2 VAL A  31      13.620  22.212   7.440  1.00  4.760          C  
ATOM    433  H   VAL A  31      13.853  24.531   9.108  1.00  4.510          H  
ATOM    434  HA  VAL A  31      14.511  24.470   6.231  1.00  3.910          H  
ATOM    435  HB  VAL A  31      12.017  23.575   7.756  1.00  5.720          H  
ATOM    436 1HG1 VAL A  31      11.511  22.242   5.798  1.00  5.720          H  
ATOM    437 2HG1 VAL A  31      11.589  23.952   5.403  1.00  5.720          H  
ATOM    438 3HG1 VAL A  31      12.945  22.925   4.993  1.00  5.720          H  
ATOM    439 1HG2 VAL A  31      12.987  21.329   7.520  1.00  5.720          H  
ATOM    440 2HG2 VAL A  31      14.410  22.029   6.711  1.00  5.720          H  
ATOM    441 3HG2 VAL A  31      14.064  22.430   8.387  1.00  5.720          H  
ATOM    442  N   SER A  32      13.127  26.416   5.356  1.00  2.270          N  
ATOM    443  CA  SER A  32      12.467  27.667   4.953  1.00  1.940          C  
ATOM    444  C   SER A  32      10.978  27.477   4.772  1.00  1.870          C  
ATOM    445  O   SER A  32      10.502  26.357   4.605  1.00  1.780          O  
ATOM    446  CB  SER A  32      13.035  28.186   3.645  1.00  2.850          C  
ATOM    447  OG  SER A  32      12.644  27.376   2.555  1.00  2.850          O  
ATOM    448  H   SER A  32      13.727  25.919   4.679  1.00  2.720          H  
ATOM    449  HA  SER A  32      12.628  28.412   5.734  1.00  2.330          H  
ATOM    450 1HB  SER A  32      12.703  29.210   3.482  1.00  3.420          H  
ATOM    451 2HB  SER A  32      14.121  28.201   3.713  1.00  3.420          H  
ATOM    452  HG  SER A  32      13.142  27.702   1.792  1.00  3.420          H  
ATOM    453  N   GLU A  33      10.218  28.567   4.721  1.00  2.080          N  
ATOM    454  CA  GLU A  33       8.777  28.422   4.572  1.00  2.280          C  
ATOM    455  C   GLU A  33       8.393  27.674   3.300  1.00  1.830          C  
ATOM    456  O   GLU A  33       7.495  26.830   3.330  1.00  1.810          O  
ATOM    457  CB  GLU A  33       8.122  29.802   4.594  1.00  3.110          C  
ATOM    458  CG  GLU A  33       8.238  30.521   5.945  1.00  3.110          C  
ATOM    459  CD  GLU A  33       9.585  31.187   6.151  1.00  3.110          C  
ATOM    460  OE1 GLU A  33      10.399  31.126   5.247  1.00  3.110          O  
ATOM    461  OE2 GLU A  33       9.808  31.730   7.200  1.00  3.110          O  
ATOM    462  H   GLU A  33      10.626  29.498   4.839  1.00  2.500          H  
ATOM    463  HA  GLU A  33       8.406  27.850   5.422  1.00  2.740          H  
ATOM    464 1HB  GLU A  33       8.572  30.434   3.828  1.00  3.730          H  
ATOM    465 2HB  GLU A  33       7.063  29.703   4.354  1.00  3.730          H  
ATOM    466 1HG  GLU A  33       7.457  31.277   6.010  1.00  3.730          H  
ATOM    467 2HG  GLU A  33       8.072  29.795   6.740  1.00  3.730          H  
ATOM    468  N   GLU A  34       9.102  27.931   2.195  1.00  1.590          N  
ATOM    469  CA  GLU A  34       8.807  27.220   0.960  1.00  1.570          C  
ATOM    470  C   GLU A  34       9.035  25.742   1.153  1.00  1.170          C  
ATOM    471  O   GLU A  34       8.187  24.921   0.795  1.00  1.260          O  
ATOM    472  CB  GLU A  34       9.683  27.692  -0.201  1.00  2.210          C  
ATOM    473  CG  GLU A  34       9.418  26.938  -1.526  1.00  2.210          C  
ATOM    474  CD  GLU A  34      10.278  27.408  -2.659  1.00  2.210          C  
ATOM    475  OE1 GLU A  34      10.986  28.367  -2.471  1.00  2.210          O  
ATOM    476  OE2 GLU A  34      10.255  26.787  -3.713  1.00  2.210          O  
ATOM    477  H   GLU A  34       9.831  28.630   2.230  1.00  1.910          H  
ATOM    478  HA  GLU A  34       7.758  27.377   0.706  1.00  1.880          H  
ATOM    479 1HB  GLU A  34       9.516  28.753  -0.375  1.00  2.650          H  
ATOM    480 2HB  GLU A  34      10.735  27.561   0.059  1.00  2.650          H  
ATOM    481 1HG  GLU A  34       9.600  25.873  -1.381  1.00  2.650          H  
ATOM    482 2HG  GLU A  34       8.369  27.062  -1.796  1.00  2.650          H  
ATOM    483  N   GLU A  35      10.187  25.403   1.731  1.00  1.020          N  
ATOM    484  CA  GLU A  35      10.555  24.022   1.950  1.00  1.150          C  
ATOM    485  C   GLU A  35       9.590  23.311   2.895  1.00  1.010          C  
ATOM    486  O   GLU A  35       9.219  22.164   2.631  1.00  0.990          O  
ATOM    487  CB  GLU A  35      11.982  23.965   2.471  1.00  1.560          C  
ATOM    488  CG  GLU A  35      13.045  24.326   1.453  1.00  1.560          C  
ATOM    489  CD  GLU A  35      14.431  24.525   2.056  1.00  1.560          C  
ATOM    490  OE1 GLU A  35      14.543  24.827   3.241  1.00  1.560          O  
ATOM    491  OE2 GLU A  35      15.382  24.372   1.326  1.00  1.560          O  
ATOM    492  H   GLU A  35      10.847  26.134   2.001  1.00  1.220          H  
ATOM    493  HA  GLU A  35      10.529  23.513   0.990  1.00  1.380          H  
ATOM    494 1HB  GLU A  35      12.085  24.661   3.292  1.00  1.870          H  
ATOM    495 2HB  GLU A  35      12.192  22.963   2.829  1.00  1.870          H  
ATOM    496 1HG  GLU A  35      13.097  23.525   0.717  1.00  1.870          H  
ATOM    497 2HG  GLU A  35      12.743  25.233   0.936  1.00  1.870          H  
ATOM    498  N   ILE A  36       9.115  24.001   3.939  1.00  1.210          N  
ATOM    499  CA  ILE A  36       8.177  23.387   4.867  1.00  1.440          C  
ATOM    500  C   ILE A  36       6.882  23.072   4.150  1.00  1.250          C  
ATOM    501  O   ILE A  36       6.387  21.953   4.270  1.00  1.220          O  
ATOM    502  CB  ILE A  36       7.849  24.295   6.084  1.00  1.920          C  
ATOM    503  CG1 ILE A  36       9.089  24.452   6.971  1.00  1.920          C  
ATOM    504  CG2 ILE A  36       6.667  23.692   6.878  1.00  1.920          C  
ATOM    505  CD1 ILE A  36       9.006  25.518   8.009  1.00  1.920          C  
ATOM    506  H   ILE A  36       9.477  24.941   4.108  1.00  1.450          H  
ATOM    507  HA  ILE A  36       8.601  22.458   5.232  1.00  1.730          H  
ATOM    508  HB  ILE A  36       7.579  25.291   5.728  1.00  2.310          H  
ATOM    509 1HG1 ILE A  36       9.305  23.505   7.451  1.00  2.310          H  
ATOM    510 2HG1 ILE A  36       9.895  24.722   6.356  1.00  2.310          H  
ATOM    511 1HG2 ILE A  36       6.417  24.321   7.722  1.00  2.310          H  
ATOM    512 2HG2 ILE A  36       5.791  23.617   6.248  1.00  2.310          H  
ATOM    513 3HG2 ILE A  36       6.932  22.707   7.230  1.00  2.310          H  
ATOM    514 1HD1 ILE A  36       9.956  25.561   8.547  1.00  2.310          H  
ATOM    515 2HD1 ILE A  36       8.830  26.478   7.523  1.00  2.310          H  
ATOM    516 3HD1 ILE A  36       8.209  25.314   8.711  1.00  2.310          H  
ATOM    517  N   ASP A  37       6.319  24.044   3.415  1.00  1.340          N  
ATOM    518  CA  ASP A  37       5.062  23.796   2.712  1.00  1.550          C  
ATOM    519  C   ASP A  37       5.222  22.699   1.681  1.00  1.240          C  
ATOM    520  O   ASP A  37       4.370  21.822   1.543  1.00  1.330          O  
ATOM    521  CB  ASP A  37       4.556  25.057   1.993  1.00  2.090          C  
ATOM    522  CG  ASP A  37       3.950  26.151   2.895  1.00  2.090          C  
ATOM    523  OD1 ASP A  37       3.619  25.887   4.025  1.00  2.090          O  
ATOM    524  OD2 ASP A  37       3.797  27.245   2.409  1.00  2.090          O  
ATOM    525  H   ASP A  37       6.771  24.962   3.361  1.00  1.610          H  
ATOM    526  HA  ASP A  37       4.317  23.484   3.436  1.00  1.860          H  
ATOM    527 1HB  ASP A  37       5.401  25.506   1.454  1.00  2.500          H  
ATOM    528 2HB  ASP A  37       3.819  24.772   1.247  1.00  2.500          H  
ATOM    529  N   SER A  38       6.343  22.705   0.975  1.00  1.090          N  
ATOM    530  CA  SER A  38       6.598  21.732  -0.066  1.00  1.320          C  
ATOM    531  C   SER A  38       6.613  20.310   0.479  1.00  1.080          C  
ATOM    532  O   SER A  38       5.898  19.422  -0.019  1.00  1.300          O  
ATOM    533  CB  SER A  38       7.944  22.080  -0.690  1.00  1.760          C  
ATOM    534  OG  SER A  38       8.330  21.201  -1.705  1.00  1.760          O  
ATOM    535  H   SER A  38       7.029  23.452   1.110  1.00  1.310          H  
ATOM    536  HA  SER A  38       5.813  21.814  -0.816  1.00  1.580          H  
ATOM    537 1HB  SER A  38       7.898  23.095  -1.088  1.00  2.110          H  
ATOM    538 2HB  SER A  38       8.699  22.081   0.085  1.00  2.110          H  
ATOM    539  HG  SER A  38       9.222  21.486  -1.944  1.00  2.110          H  
ATOM    540  N   ARG A  39       7.392  20.110   1.546  1.00  0.860          N  
ATOM    541  CA  ARG A  39       7.577  18.800   2.129  1.00  1.050          C  
ATOM    542  C   ARG A  39       6.372  18.310   2.912  1.00  0.810          C  
ATOM    543  O   ARG A  39       5.981  17.142   2.765  1.00  0.930          O  
ATOM    544  CB  ARG A  39       8.800  18.839   3.032  1.00  1.390          C  
ATOM    545  CG  ARG A  39      10.096  19.021   2.263  1.00  1.390          C  
ATOM    546  CD  ARG A  39      11.297  19.240   3.113  1.00  1.390          C  
ATOM    547  NE  ARG A  39      11.676  18.057   3.863  1.00  1.390          N  
ATOM    548  CZ  ARG A  39      12.826  17.901   4.512  1.00  1.390          C  
ATOM    549  NH1 ARG A  39      13.752  18.847   4.531  1.00  1.390          N  
ATOM    550  NH2 ARG A  39      12.986  16.760   5.103  1.00  1.390          N  
ATOM    551  H   ARG A  39       7.919  20.901   1.928  1.00  1.030          H  
ATOM    552  HA  ARG A  39       7.762  18.097   1.320  1.00  1.260          H  
ATOM    553 1HB  ARG A  39       8.704  19.674   3.731  1.00  1.670          H  
ATOM    554 2HB  ARG A  39       8.865  17.920   3.616  1.00  1.670          H  
ATOM    555 1HG  ARG A  39      10.275  18.132   1.663  1.00  1.670          H  
ATOM    556 2HG  ARG A  39      10.001  19.881   1.598  1.00  1.670          H  
ATOM    557 1HD  ARG A  39      12.130  19.519   2.465  1.00  1.670          H  
ATOM    558 2HD  ARG A  39      11.095  20.048   3.819  1.00  1.670          H  
ATOM    559  HE  ARG A  39      11.019  17.258   3.939  1.00  1.670          H  
ATOM    560 1HH1 ARG A  39      13.596  19.719   4.044  1.00  1.670          H  
ATOM    561 2HH1 ARG A  39      14.621  18.709   5.035  1.00  1.670          H  
ATOM    562 1HH2 ARG A  39      12.214  16.084   5.041  1.00  1.670          H  
ATOM    563 2HH2 ARG A  39      13.836  16.508   5.598  1.00  1.670          H  
ATOM    564  N   MET A  40       5.750  19.177   3.723  1.00  0.770          N  
ATOM    565  CA  MET A  40       4.643  18.682   4.510  1.00  1.020          C  
ATOM    566  C   MET A  40       3.402  18.497   3.652  1.00  0.990          C  
ATOM    567  O   MET A  40       2.603  17.614   3.949  1.00  1.090          O  
ATOM    568  CB  MET A  40       4.361  19.576   5.717  1.00  1.330          C  
ATOM    569  CG  MET A  40       3.618  20.857   5.450  1.00  1.330          C  
ATOM    570  SD  MET A  40       3.454  21.852   6.928  1.00  1.330          S  
ATOM    571  CE  MET A  40       2.696  23.322   6.252  1.00  1.330          C  
ATOM    572  H   MET A  40       6.069  20.145   3.831  1.00  0.920          H  
ATOM    573  HA  MET A  40       4.918  17.703   4.899  1.00  1.220          H  
ATOM    574 1HB  MET A  40       3.821  19.013   6.472  1.00  1.590          H  
ATOM    575 2HB  MET A  40       5.314  19.873   6.149  1.00  1.590          H  
ATOM    576 1HG  MET A  40       4.106  21.433   4.687  1.00  1.590          H  
ATOM    577 2HG  MET A  40       2.613  20.622   5.100  1.00  1.590          H  
ATOM    578 1HE  MET A  40       2.522  24.040   7.051  1.00  1.590          H  
ATOM    579 2HE  MET A  40       3.353  23.773   5.510  1.00  1.590          H  
ATOM    580 3HE  MET A  40       1.749  23.064   5.784  1.00  1.590          H  
ATOM    581  N   SER A  41       3.221  19.292   2.581  1.00  1.110          N  
ATOM    582  CA  SER A  41       2.047  19.126   1.739  1.00  1.480          C  
ATOM    583  C   SER A  41       2.077  17.781   1.042  1.00  1.340          C  
ATOM    584  O   SER A  41       1.106  17.016   1.110  1.00  1.500          O  
ATOM    585  CB  SER A  41       1.959  20.228   0.707  1.00  1.920          C  
ATOM    586  OG  SER A  41       0.836  20.057  -0.116  1.00  1.920          O  
ATOM    587  H   SER A  41       3.867  20.049   2.342  1.00  1.330          H  
ATOM    588  HA  SER A  41       1.159  19.167   2.371  1.00  1.780          H  
ATOM    589 1HB  SER A  41       1.900  21.191   1.210  1.00  2.310          H  
ATOM    590 2HB  SER A  41       2.866  20.231   0.100  1.00  2.310          H  
ATOM    591  HG  SER A  41       0.848  20.795  -0.730  1.00  2.310          H  
ATOM    592  N   ARG A  42       3.206  17.458   0.388  1.00  1.200          N  
ATOM    593  CA  ARG A  42       3.280  16.179  -0.297  1.00  1.360          C  
ATOM    594  C   ARG A  42       3.152  15.037   0.684  1.00  1.040          C  
ATOM    595  O   ARG A  42       2.397  14.092   0.440  1.00  1.140          O  
ATOM    596  CB  ARG A  42       4.593  16.016  -1.033  1.00  1.840          C  
ATOM    597  CG  ARG A  42       4.754  16.881  -2.239  1.00  1.840          C  
ATOM    598  CD  ARG A  42       5.920  16.465  -3.068  1.00  1.840          C  
ATOM    599  NE  ARG A  42       7.152  16.492  -2.312  1.00  1.840          N  
ATOM    600  CZ  ARG A  42       7.890  17.585  -2.079  1.00  1.840          C  
ATOM    601  NH1 ARG A  42       7.491  18.753  -2.506  1.00  1.840          N  
ATOM    602  NH2 ARG A  42       9.016  17.472  -1.407  1.00  1.840          N  
ATOM    603  H   ARG A  42       3.981  18.127   0.337  1.00  1.440          H  
ATOM    604  HA  ARG A  42       2.463  16.119  -1.014  1.00  1.630          H  
ATOM    605 1HB  ARG A  42       5.411  16.248  -0.350  1.00  2.210          H  
ATOM    606 2HB  ARG A  42       4.705  14.979  -1.348  1.00  2.210          H  
ATOM    607 1HG  ARG A  42       3.857  16.801  -2.854  1.00  2.210          H  
ATOM    608 2HG  ARG A  42       4.880  17.914  -1.924  1.00  2.210          H  
ATOM    609 1HD  ARG A  42       5.773  15.449  -3.418  1.00  2.210          H  
ATOM    610 2HD  ARG A  42       6.026  17.123  -3.924  1.00  2.210          H  
ATOM    611  HE  ARG A  42       7.507  15.608  -1.962  1.00  2.210          H  
ATOM    612 1HH1 ARG A  42       6.624  18.846  -2.999  1.00  2.210          H  
ATOM    613 2HH1 ARG A  42       8.028  19.578  -2.283  1.00  2.210          H  
ATOM    614 1HH2 ARG A  42       9.325  16.563  -1.095  1.00  2.210          H  
ATOM    615 2HH2 ARG A  42       9.596  18.282  -1.255  1.00  2.210          H  
ATOM    616  N   ARG A  43       3.841  15.120   1.826  1.00  0.760          N  
ATOM    617  CA  ARG A  43       3.745  14.029   2.761  1.00  0.740          C  
ATOM    618  C   ARG A  43       2.354  13.881   3.355  1.00  0.690          C  
ATOM    619  O   ARG A  43       1.904  12.752   3.538  1.00  0.750          O  
ATOM    620  CB  ARG A  43       4.774  14.118   3.846  1.00  1.040          C  
ATOM    621  CG  ARG A  43       4.713  12.939   4.743  1.00  1.040          C  
ATOM    622  CD  ARG A  43       5.825  12.841   5.619  1.00  1.040          C  
ATOM    623  NE  ARG A  43       5.573  11.815   6.564  1.00  1.040          N  
ATOM    624  CZ  ARG A  43       6.333  11.521   7.596  1.00  1.040          C  
ATOM    625  NH1 ARG A  43       7.446  12.164   7.799  1.00  1.040          N  
ATOM    626  NH2 ARG A  43       5.931  10.580   8.426  1.00  1.040          N  
ATOM    627  H   ARG A  43       4.468  15.909   2.033  1.00  0.910          H  
ATOM    628  HA  ARG A  43       3.966  13.115   2.210  1.00  0.890          H  
ATOM    629 1HB  ARG A  43       5.775  14.182   3.419  1.00  1.250          H  
ATOM    630 2HB  ARG A  43       4.607  15.018   4.444  1.00  1.250          H  
ATOM    631 1HG  ARG A  43       3.832  13.018   5.367  1.00  1.250          H  
ATOM    632 2HG  ARG A  43       4.660  12.021   4.153  1.00  1.250          H  
ATOM    633 1HD  ARG A  43       6.727  12.584   5.055  1.00  1.250          H  
ATOM    634 2HD  ARG A  43       5.971  13.777   6.138  1.00  1.250          H  
ATOM    635  HE  ARG A  43       4.720  11.291   6.457  1.00  1.250          H  
ATOM    636 1HH1 ARG A  43       7.772  12.904   7.165  1.00  1.250          H  
ATOM    637 2HH1 ARG A  43       8.049  11.928   8.587  1.00  1.250          H  
ATOM    638 1HH2 ARG A  43       5.059  10.103   8.273  1.00  1.250          H  
ATOM    639 2HH2 ARG A  43       6.463  10.369   9.280  1.00  1.250          H  
ATOM    640  N   SER A  44       1.674  14.987   3.673  1.00  0.870          N  
ATOM    641  CA  SER A  44       0.335  14.922   4.240  1.00  1.230          C  
ATOM    642  C   SER A  44      -0.586  14.194   3.284  1.00  1.260          C  
ATOM    643  O   SER A  44      -1.373  13.334   3.707  1.00  1.380          O  
ATOM    644  CB  SER A  44      -0.195  16.312   4.516  1.00  1.580          C  
ATOM    645  OG  SER A  44      -1.487  16.258   5.056  1.00  1.580          O  
ATOM    646  H   SER A  44       2.092  15.910   3.558  1.00  1.040          H  
ATOM    647  HA  SER A  44       0.378  14.369   5.178  1.00  1.480          H  
ATOM    648 1HB  SER A  44       0.470  16.819   5.212  1.00  1.890          H  
ATOM    649 2HB  SER A  44      -0.200  16.886   3.589  1.00  1.890          H  
ATOM    650  HG  SER A  44      -1.739  17.168   5.214  1.00  1.890          H  
ATOM    651  N   SER A  45      -0.482  14.519   1.985  1.00  1.290          N  
ATOM    652  CA  SER A  45      -1.280  13.860   0.961  1.00  1.540          C  
ATOM    653  C   SER A  45      -0.996  12.363   0.969  1.00  1.310          C  
ATOM    654  O   SER A  45      -1.929  11.552   0.976  1.00  1.470          O  
ATOM    655  CB  SER A  45      -0.972  14.441  -0.402  1.00  2.060          C  
ATOM    656  OG  SER A  45      -1.730  13.819  -1.402  1.00  2.060          O  
ATOM    657  H   SER A  45       0.157  15.277   1.707  1.00  1.550          H  
ATOM    658  HA  SER A  45      -2.336  14.018   1.187  1.00  1.850          H  
ATOM    659 1HB  SER A  45      -1.175  15.513  -0.391  1.00  2.470          H  
ATOM    660 2HB  SER A  45       0.087  14.319  -0.620  1.00  2.470          H  
ATOM    661  HG  SER A  45      -1.474  14.246  -2.222  1.00  2.470          H  
ATOM    662  N   VAL A  46       0.292  11.989   1.031  1.00  1.000          N  
ATOM    663  CA  VAL A  46       0.684  10.586   1.073  1.00  0.910          C  
ATOM    664  C   VAL A  46       0.122   9.869   2.280  1.00  0.740          C  
ATOM    665  O   VAL A  46      -0.390   8.759   2.138  1.00  0.760          O  
ATOM    666  CB  VAL A  46       2.223  10.434   1.074  1.00  1.310          C  
ATOM    667  CG1 VAL A  46       2.631   8.982   1.382  1.00  1.310          C  
ATOM    668  CG2 VAL A  46       2.756  10.839  -0.289  1.00  1.310          C  
ATOM    669  H   VAL A  46       1.014  12.718   0.997  1.00  1.200          H  
ATOM    670  HA  VAL A  46       0.295  10.104   0.176  1.00  1.090          H  
ATOM    671  HB  VAL A  46       2.650  11.070   1.838  1.00  1.570          H  
ATOM    672 1HG1 VAL A  46       3.716   8.900   1.371  1.00  1.570          H  
ATOM    673 2HG1 VAL A  46       2.276   8.688   2.363  1.00  1.570          H  
ATOM    674 3HG1 VAL A  46       2.213   8.328   0.652  1.00  1.570          H  
ATOM    675 1HG2 VAL A  46       3.840  10.752  -0.305  1.00  1.570          H  
ATOM    676 2HG2 VAL A  46       2.330  10.201  -1.051  1.00  1.570          H  
ATOM    677 3HG2 VAL A  46       2.479  11.862  -0.490  1.00  1.570          H  
ATOM    678  N   ILE A  47       0.210  10.479   3.459  1.00  0.690          N  
ATOM    679  CA  ILE A  47      -0.288   9.846   4.660  1.00  0.800          C  
ATOM    680  C   ILE A  47      -1.791   9.642   4.549  1.00  0.950          C  
ATOM    681  O   ILE A  47      -2.297   8.561   4.853  1.00  0.980          O  
ATOM    682  CB  ILE A  47      -0.010  10.713   5.914  1.00  1.080          C  
ATOM    683  CG1 ILE A  47       1.508  10.809   6.213  1.00  1.080          C  
ATOM    684  CG2 ILE A  47      -0.698  10.098   7.109  1.00  1.080          C  
ATOM    685  CD1 ILE A  47       1.873  11.916   7.253  1.00  1.080          C  
ATOM    686  H   ILE A  47       0.673  11.389   3.505  1.00  0.830          H  
ATOM    687  HA  ILE A  47       0.194   8.877   4.774  1.00  0.960          H  
ATOM    688  HB  ILE A  47      -0.391  11.724   5.749  1.00  1.290          H  
ATOM    689 1HG1 ILE A  47       1.852   9.850   6.601  1.00  1.290          H  
ATOM    690 2HG1 ILE A  47       2.033  11.010   5.288  1.00  1.290          H  
ATOM    691 1HG2 ILE A  47      -0.512  10.689   7.976  1.00  1.290          H  
ATOM    692 2HG2 ILE A  47      -1.772  10.022   6.969  1.00  1.290          H  
ATOM    693 3HG2 ILE A  47      -0.287   9.136   7.265  1.00  1.290          H  
ATOM    694 1HD1 ILE A  47       2.942  11.936   7.420  1.00  1.290          H  
ATOM    695 2HD1 ILE A  47       1.558  12.887   6.875  1.00  1.290          H  
ATOM    696 3HD1 ILE A  47       1.392  11.737   8.210  1.00  1.290          H  
ATOM    697  N   ALA A  48      -2.521  10.690   4.164  1.00  1.180          N  
ATOM    698  CA  ALA A  48      -3.969  10.605   4.066  1.00  1.410          C  
ATOM    699  C   ALA A  48      -4.431   9.571   3.045  1.00  1.190          C  
ATOM    700  O   ALA A  48      -5.398   8.834   3.289  1.00  1.250          O  
ATOM    701  CB  ALA A  48      -4.520  11.965   3.691  1.00  1.880          C  
ATOM    702  H   ALA A  48      -2.057  11.576   3.937  1.00  1.420          H  
ATOM    703  HA  ALA A  48      -4.356  10.313   5.043  1.00  1.690          H  
ATOM    704 1HB  ALA A  48      -5.605  11.923   3.646  1.00  2.260          H  
ATOM    705 2HB  ALA A  48      -4.209  12.698   4.436  1.00  2.260          H  
ATOM    706 3HB  ALA A  48      -4.122  12.253   2.714  1.00  2.260          H  
ATOM    707  N   ASP A  49      -3.727   9.500   1.911  1.00  1.050          N  
ATOM    708  CA  ASP A  49      -4.077   8.592   0.837  1.00  0.990          C  
ATOM    709  C   ASP A  49      -3.753   7.165   1.261  1.00  0.640          C  
ATOM    710  O   ASP A  49      -4.575   6.260   1.076  1.00  0.570          O  
ATOM    711  CB  ASP A  49      -3.358   9.019  -0.457  1.00  1.410          C  
ATOM    712  CG  ASP A  49      -3.869   8.336  -1.755  1.00  1.410          C  
ATOM    713  OD1 ASP A  49      -4.897   7.729  -1.707  1.00  1.410          O  
ATOM    714  OD2 ASP A  49      -3.212   8.434  -2.789  1.00  1.410          O  
ATOM    715  H   ASP A  49      -2.956  10.155   1.750  1.00  1.260          H  
ATOM    716  HA  ASP A  49      -5.149   8.659   0.662  1.00  1.190          H  
ATOM    717 1HB  ASP A  49      -3.475  10.098  -0.576  1.00  1.690          H  
ATOM    718 2HB  ASP A  49      -2.288   8.838  -0.341  1.00  1.690          H  
ATOM    719  N   LEU A  50      -2.566   6.934   1.836  1.00  0.520          N  
ATOM    720  CA  LEU A  50      -2.246   5.592   2.264  1.00  0.500          C  
ATOM    721  C   LEU A  50      -3.172   5.131   3.361  1.00  0.510          C  
ATOM    722  O   LEU A  50      -3.628   3.999   3.330  1.00  0.610          O  
ATOM    723  CB  LEU A  50      -0.817   5.488   2.778  1.00  0.710          C  
ATOM    724  CG  LEU A  50       0.297   5.596   1.785  1.00  0.710          C  
ATOM    725  CD1 LEU A  50       1.601   5.702   2.560  1.00  0.710          C  
ATOM    726  CD2 LEU A  50       0.305   4.364   0.868  1.00  0.710          C  
ATOM    727  H   LEU A  50      -1.889   7.689   1.974  1.00  0.620          H  
ATOM    728  HA  LEU A  50      -2.383   4.930   1.419  1.00  0.600          H  
ATOM    729 1HB  LEU A  50      -0.672   6.293   3.493  1.00  0.850          H  
ATOM    730 2HB  LEU A  50      -0.714   4.548   3.290  1.00  0.850          H  
ATOM    731  HG  LEU A  50       0.167   6.497   1.192  1.00  0.850          H  
ATOM    732 1HD1 LEU A  50       2.431   5.807   1.877  1.00  0.850          H  
ATOM    733 2HD1 LEU A  50       1.561   6.576   3.207  1.00  0.850          H  
ATOM    734 3HD1 LEU A  50       1.742   4.811   3.170  1.00  0.850          H  
ATOM    735 1HD2 LEU A  50       1.106   4.444   0.154  1.00  0.850          H  
ATOM    736 2HD2 LEU A  50       0.441   3.461   1.462  1.00  0.850          H  
ATOM    737 3HD2 LEU A  50      -0.618   4.287   0.323  1.00  0.850          H  
ATOM    738  N   LEU A  51      -3.517   5.992   4.315  1.00  0.650          N  
ATOM    739  CA  LEU A  51      -4.400   5.549   5.380  1.00  0.970          C  
ATOM    740  C   LEU A  51      -5.696   5.024   4.750  1.00  0.970          C  
ATOM    741  O   LEU A  51      -6.178   3.944   5.120  1.00  1.130          O  
ATOM    742  CB  LEU A  51      -4.626   6.691   6.380  1.00  1.230          C  
ATOM    743  CG  LEU A  51      -5.363   6.345   7.700  1.00  1.230          C  
ATOM    744  CD1 LEU A  51      -4.820   7.268   8.799  1.00  1.230          C  
ATOM    745  CD2 LEU A  51      -6.878   6.541   7.545  1.00  1.230          C  
ATOM    746  H   LEU A  51      -3.130   6.939   4.349  1.00  0.780          H  
ATOM    747  HA  LEU A  51      -3.918   4.730   5.910  1.00  1.160          H  
ATOM    748 1HB  LEU A  51      -3.665   7.122   6.637  1.00  1.480          H  
ATOM    749 2HB  LEU A  51      -5.200   7.469   5.870  1.00  1.480          H  
ATOM    750  HG  LEU A  51      -5.153   5.311   7.979  1.00  1.480          H  
ATOM    751 1HD1 LEU A  51      -5.308   7.041   9.745  1.00  1.480          H  
ATOM    752 2HD1 LEU A  51      -3.749   7.107   8.895  1.00  1.480          H  
ATOM    753 3HD1 LEU A  51      -5.009   8.310   8.534  1.00  1.480          H  
ATOM    754 1HD2 LEU A  51      -7.367   6.307   8.490  1.00  1.480          H  
ATOM    755 2HD2 LEU A  51      -7.085   7.577   7.277  1.00  1.480          H  
ATOM    756 3HD2 LEU A  51      -7.267   5.893   6.777  1.00  1.480          H  
ATOM    757  N   SER A  52      -6.263   5.784   3.804  1.00  0.880          N  
ATOM    758  CA  SER A  52      -7.482   5.370   3.126  1.00  0.920          C  
ATOM    759  C   SER A  52      -7.289   4.027   2.406  1.00  0.710          C  
ATOM    760  O   SER A  52      -8.131   3.135   2.511  1.00  0.820          O  
ATOM    761  CB  SER A  52      -7.903   6.435   2.137  1.00  1.270          C  
ATOM    762  OG  SER A  52      -9.077   6.076   1.464  1.00  1.270          O  
ATOM    763  H   SER A  52      -5.845   6.689   3.552  1.00  1.060          H  
ATOM    764  HA  SER A  52      -8.266   5.253   3.873  1.00  1.100          H  
ATOM    765 1HB  SER A  52      -8.049   7.378   2.662  1.00  1.530          H  
ATOM    766 2HB  SER A  52      -7.102   6.592   1.414  1.00  1.530          H  
ATOM    767  HG  SER A  52      -9.244   6.787   0.843  1.00  1.530          H  
ATOM    768  N   LEU A  53      -6.161   3.869   1.693  1.00  0.530          N  
ATOM    769  CA  LEU A  53      -5.839   2.632   0.970  1.00  0.610          C  
ATOM    770  C   LEU A  53      -5.734   1.440   1.919  1.00  0.870          C  
ATOM    771  O   LEU A  53      -6.287   0.366   1.668  1.00  1.060          O  
ATOM    772  CB  LEU A  53      -4.507   2.808   0.224  1.00  0.820          C  
ATOM    773  CG  LEU A  53      -3.962   1.618  -0.609  1.00  0.820          C  
ATOM    774  CD1 LEU A  53      -4.946   1.250  -1.728  1.00  0.820          C  
ATOM    775  CD2 LEU A  53      -2.582   2.024  -1.179  1.00  0.820          C  
ATOM    776  H   LEU A  53      -5.522   4.666   1.610  1.00  0.640          H  
ATOM    777  HA  LEU A  53      -6.642   2.445   0.260  1.00  0.730          H  
ATOM    778 1HB  LEU A  53      -4.596   3.674  -0.431  1.00  0.990          H  
ATOM    779 2HB  LEU A  53      -3.752   3.033   0.965  1.00  0.990          H  
ATOM    780  HG  LEU A  53      -3.841   0.742   0.032  1.00  0.990          H  
ATOM    781 1HD1 LEU A  53      -4.544   0.416  -2.303  1.00  0.990          H  
ATOM    782 2HD1 LEU A  53      -5.904   0.955  -1.304  1.00  0.990          H  
ATOM    783 3HD1 LEU A  53      -5.088   2.106  -2.384  1.00  0.990          H  
ATOM    784 1HD2 LEU A  53      -2.166   1.200  -1.761  1.00  0.990          H  
ATOM    785 2HD2 LEU A  53      -2.693   2.898  -1.819  1.00  0.990          H  
ATOM    786 3HD2 LEU A  53      -1.907   2.262  -0.356  1.00  0.990          H  
ATOM    787  N   PHE A  54      -5.070   1.635   3.050  1.00  0.970          N  
ATOM    788  CA  PHE A  54      -4.899   0.598   4.045  1.00  1.360          C  
ATOM    789  C   PHE A  54      -6.238   0.104   4.579  1.00  1.510          C  
ATOM    790  O   PHE A  54      -6.385  -1.083   4.835  1.00  1.790          O  
ATOM    791  CB  PHE A  54      -4.026   1.077   5.201  1.00  1.750          C  
ATOM    792  CG  PHE A  54      -2.507   0.866   5.077  1.00  1.750          C  
ATOM    793  CD1 PHE A  54      -1.631   1.831   4.597  1.00  1.750          C  
ATOM    794  CD2 PHE A  54      -1.960  -0.335   5.506  1.00  1.750          C  
ATOM    795  CE1 PHE A  54      -0.265   1.595   4.526  1.00  1.750          C  
ATOM    796  CE2 PHE A  54      -0.598  -0.569   5.446  1.00  1.750          C  
ATOM    797  CZ  PHE A  54       0.251   0.397   4.952  1.00  1.750          C  
ATOM    798  H   PHE A  54      -4.626   2.538   3.195  1.00  1.160          H  
ATOM    799  HA  PHE A  54      -4.394  -0.243   3.573  1.00  1.630          H  
ATOM    800 1HB  PHE A  54      -4.202   2.141   5.341  1.00  2.100          H  
ATOM    801 2HB  PHE A  54      -4.365   0.593   6.056  1.00  2.100          H  
ATOM    802  HD1 PHE A  54      -2.007   2.769   4.278  1.00  2.100          H  
ATOM    803  HD2 PHE A  54      -2.629  -1.113   5.901  1.00  2.100          H  
ATOM    804  HE1 PHE A  54       0.402   2.364   4.137  1.00  2.100          H  
ATOM    805  HE2 PHE A  54      -0.195  -1.522   5.788  1.00  2.100          H  
ATOM    806  HZ  PHE A  54       1.325   0.212   4.902  1.00  2.100          H  
ATOM    807  N   ARG A  55      -7.223   0.989   4.689  1.00  1.400          N  
ATOM    808  CA  ARG A  55      -8.549   0.641   5.203  1.00  1.600          C  
ATOM    809  C   ARG A  55      -9.489   0.056   4.142  1.00  1.490          C  
ATOM    810  O   ARG A  55     -10.667  -0.184   4.424  1.00  1.730          O  
ATOM    811  CB  ARG A  55      -9.219   1.868   5.793  1.00  2.160          C  
ATOM    812  CG  ARG A  55      -8.566   2.404   7.013  1.00  2.160          C  
ATOM    813  CD  ARG A  55      -9.174   3.663   7.467  1.00  2.160          C  
ATOM    814  NE  ARG A  55     -10.545   3.487   7.935  1.00  2.160          N  
ATOM    815  CZ  ARG A  55     -11.408   4.493   8.205  1.00  2.160          C  
ATOM    816  NH1 ARG A  55     -11.042   5.751   8.049  1.00  2.160          N  
ATOM    817  NH2 ARG A  55     -12.632   4.211   8.627  1.00  2.160          N  
ATOM    818  H   ARG A  55      -7.027   1.975   4.469  1.00  1.680          H  
ATOM    819  HA  ARG A  55      -8.414  -0.101   5.990  1.00  1.920          H  
ATOM    820 1HB  ARG A  55      -9.215   2.665   5.045  1.00  2.590          H  
ATOM    821 2HB  ARG A  55     -10.254   1.643   6.031  1.00  2.590          H  
ATOM    822 1HG  ARG A  55      -8.637   1.674   7.813  1.00  2.590          H  
ATOM    823 2HG  ARG A  55      -7.530   2.594   6.780  1.00  2.590          H  
ATOM    824 1HD  ARG A  55      -8.578   4.069   8.283  1.00  2.590          H  
ATOM    825 2HD  ARG A  55      -9.180   4.360   6.631  1.00  2.590          H  
ATOM    826  HE  ARG A  55     -10.875   2.539   8.076  1.00  2.590          H  
ATOM    827 1HH1 ARG A  55     -10.114   5.974   7.728  1.00  2.590          H  
ATOM    828 2HH1 ARG A  55     -11.694   6.495   8.252  1.00  2.590          H  
ATOM    829 1HH2 ARG A  55     -12.916   3.247   8.746  1.00  2.590          H  
ATOM    830 2HH2 ARG A  55     -13.284   4.955   8.828  1.00  2.590          H  
ATOM    831  N   ARG A  56      -8.982  -0.194   2.937  1.00  1.180          N  
ATOM    832  CA  ARG A  56      -9.735  -0.735   1.814  1.00  1.190          C  
ATOM    833  C   ARG A  56     -10.581  -1.992   2.075  1.00  1.570          C  
ATOM    834  O   ARG A  56     -11.593  -2.184   1.388  1.00  1.810          O  
ATOM    835  CB  ARG A  56      -8.781  -1.019   0.654  1.00  1.660          C  
ATOM    836  CG  ARG A  56      -9.381  -1.693  -0.588  1.00  1.660          C  
ATOM    837  CD  ARG A  56     -10.394  -0.840  -1.274  1.00  1.660          C  
ATOM    838  NE  ARG A  56     -10.995  -1.530  -2.402  1.00  1.660          N  
ATOM    839  CZ  ARG A  56     -12.024  -2.408  -2.317  1.00  1.660          C  
ATOM    840  NH1 ARG A  56     -12.557  -2.716  -1.143  1.00  1.660          N  
ATOM    841  NH2 ARG A  56     -12.498  -2.965  -3.426  1.00  1.660          N  
ATOM    842  H   ARG A  56      -7.998   0.037   2.752  1.00  1.420          H  
ATOM    843  HA  ARG A  56     -10.413   0.057   1.496  1.00  1.430          H  
ATOM    844 1HB  ARG A  56      -8.351  -0.077   0.319  1.00  1.990          H  
ATOM    845 2HB  ARG A  56      -7.959  -1.641   1.007  1.00  1.990          H  
ATOM    846 1HG  ARG A  56      -8.576  -1.860  -1.300  1.00  1.990          H  
ATOM    847 2HG  ARG A  56      -9.820  -2.653  -0.334  1.00  1.990          H  
ATOM    848 1HD  ARG A  56     -11.186  -0.543  -0.597  1.00  1.990          H  
ATOM    849 2HD  ARG A  56      -9.898   0.055  -1.651  1.00  1.990          H  
ATOM    850  HE  ARG A  56     -10.623  -1.328  -3.320  1.00  1.990          H  
ATOM    851 1HH1 ARG A  56     -12.193  -2.299  -0.269  1.00  1.990          H  
ATOM    852 2HH1 ARG A  56     -13.318  -3.373  -1.087  1.00  1.990          H  
ATOM    853 1HH2 ARG A  56     -12.093  -2.733  -4.323  1.00  1.990          H  
ATOM    854 2HH2 ARG A  56     -13.263  -3.622  -3.376  1.00  1.990          H  
ATOM    855  N   SER A  57     -10.173  -2.885   2.982  1.00  1.810          N  
ATOM    856  CA  SER A  57     -10.919  -4.127   3.178  1.00  2.400          C  
ATOM    857  C   SER A  57     -10.946  -4.642   4.604  1.00  2.870          C  
ATOM    858  O   SER A  57     -10.044  -4.398   5.402  1.00  3.320          O  
ATOM    859  CB  SER A  57     -10.374  -5.223   2.300  1.00  3.120          C  
ATOM    860  OG  SER A  57     -11.051  -6.428   2.565  1.00  3.120          O  
ATOM    861  H   SER A  57      -9.352  -2.725   3.555  1.00  2.170          H  
ATOM    862  HA  SER A  57     -11.952  -3.939   2.882  1.00  2.880          H  
ATOM    863 1HB  SER A  57     -10.502  -4.948   1.252  1.00  3.750          H  
ATOM    864 2HB  SER A  57      -9.307  -5.352   2.483  1.00  3.750          H  
ATOM    865  HG  SER A  57     -10.728  -7.058   1.905  1.00  3.750          H  
ATOM    866  N   SER A  58     -11.999  -5.385   4.932  1.00  3.280          N  
ATOM    867  CA  SER A  58     -12.150  -6.020   6.240  1.00  4.170          C  
ATOM    868  C   SER A  58     -11.075  -7.080   6.486  1.00  3.990          C  
ATOM    869  O   SER A  58     -10.836  -7.496   7.623  1.00  4.380          O  
ATOM    870  CB  SER A  58     -13.526  -6.641   6.351  1.00  5.480          C  
ATOM    871  OG  SER A  58     -13.670  -7.703   5.449  1.00  5.480          O  
ATOM    872  H   SER A  58     -12.711  -5.553   4.232  1.00  3.940          H  
ATOM    873  HA  SER A  58     -12.049  -5.251   7.009  1.00  5.000          H  
ATOM    874 1HB  SER A  58     -13.679  -7.003   7.369  1.00  6.580          H  
ATOM    875 2HB  SER A  58     -14.282  -5.886   6.155  1.00  6.580          H  
ATOM    876  HG  SER A  58     -14.551  -8.059   5.597  1.00  6.580          H  
ATOM    877  N   SER A  59     -10.426  -7.519   5.406  1.00  3.780          N  
ATOM    878  CA  SER A  59      -9.368  -8.511   5.448  1.00  4.230          C  
ATOM    879  C   SER A  59      -7.995  -7.940   5.823  1.00  4.280          C  
ATOM    880  O   SER A  59      -7.040  -8.708   5.983  1.00  4.900          O  
ATOM    881  CB  SER A  59      -9.264  -9.238   4.116  1.00  5.740          C  
ATOM    882  OG  SER A  59      -8.821  -8.390   3.088  1.00  5.740          O  
ATOM    883  H   SER A  59     -10.685  -7.131   4.501  1.00  4.540          H  
ATOM    884  HA  SER A  59      -9.636  -9.245   6.208  1.00  5.080          H  
ATOM    885 1HB  SER A  59      -8.576 -10.072   4.219  1.00  6.890          H  
ATOM    886 2HB  SER A  59     -10.239  -9.648   3.856  1.00  6.890          H  
ATOM    887  HG  SER A  59      -8.742  -8.948   2.306  1.00  6.890          H  
ATOM    888  N   VAL A  60      -7.862  -6.608   5.932  1.00  3.870          N  
ATOM    889  CA  VAL A  60      -6.551  -6.033   6.224  1.00  4.030          C  
ATOM    890  C   VAL A  60      -6.556  -5.091   7.423  1.00  4.640          C  
ATOM    891  O   VAL A  60      -7.597  -4.616   7.871  1.00  4.750          O  
ATOM    892  CB  VAL A  60      -5.993  -5.279   4.992  1.00  5.580          C  
ATOM    893  CG1 VAL A  60      -5.837  -6.242   3.812  1.00  5.580          C  
ATOM    894  CG2 VAL A  60      -6.918  -4.127   4.610  1.00  5.580          C  
ATOM    895  H   VAL A  60      -8.676  -5.996   5.826  1.00  4.640          H  
ATOM    896  HA  VAL A  60      -5.867  -6.847   6.450  1.00  4.840          H  
ATOM    897  HB  VAL A  60      -5.009  -4.883   5.241  1.00  6.690          H  
ATOM    898 1HG1 VAL A  60      -5.422  -5.708   2.958  1.00  6.690          H  
ATOM    899 2HG1 VAL A  60      -5.168  -7.054   4.094  1.00  6.690          H  
ATOM    900 3HG1 VAL A  60      -6.806  -6.652   3.540  1.00  6.690          H  
ATOM    901 1HG2 VAL A  60      -6.506  -3.590   3.755  1.00  6.690          H  
ATOM    902 2HG2 VAL A  60      -7.877  -4.522   4.351  1.00  6.690          H  
ATOM    903 3HG2 VAL A  60      -7.024  -3.435   5.448  1.00  6.690          H  
ATOM    904  N   LEU A  61      -5.363  -4.810   7.931  1.00  5.270          N  
ATOM    905  CA  LEU A  61      -5.199  -3.880   9.035  1.00  5.950          C  
ATOM    906  C   LEU A  61      -4.722  -2.538   8.520  1.00  5.690          C  
ATOM    907  O   LEU A  61      -4.105  -2.460   7.456  1.00  6.280          O  
ATOM    908  CB  LEU A  61      -4.193  -4.438  10.044  1.00  8.060          C  
ATOM    909  CG  LEU A  61      -4.522  -5.835  10.633  1.00  8.060          C  
ATOM    910  CD1 LEU A  61      -3.381  -6.257  11.543  1.00  8.060          C  
ATOM    911  CD2 LEU A  61      -5.848  -5.800  11.400  1.00  8.060          C  
ATOM    912  H   LEU A  61      -4.547  -5.241   7.525  1.00  6.320          H  
ATOM    913  HA  LEU A  61      -6.160  -3.720   9.516  1.00  7.140          H  
ATOM    914 1HB  LEU A  61      -3.222  -4.504   9.558  1.00  9.670          H  
ATOM    915 2HB  LEU A  61      -4.110  -3.735  10.872  1.00  9.670          H  
ATOM    916  HG  LEU A  61      -4.599  -6.563   9.825  1.00  9.670          H  
ATOM    917 1HD1 LEU A  61      -3.589  -7.246  11.951  1.00  9.670          H  
ATOM    918 2HD1 LEU A  61      -2.451  -6.290  10.974  1.00  9.670          H  
ATOM    919 3HD1 LEU A  61      -3.279  -5.544  12.360  1.00  9.670          H  
ATOM    920 1HD2 LEU A  61      -6.052  -6.790  11.806  1.00  9.670          H  
ATOM    921 2HD2 LEU A  61      -5.781  -5.081  12.218  1.00  9.670          H  
ATOM    922 3HD2 LEU A  61      -6.663  -5.520  10.736  1.00  9.670          H  
ATOM    923  N   VAL A  62      -4.971  -1.486   9.295  1.00  5.010          N  
ATOM    924  CA  VAL A  62      -4.521  -0.163   8.899  1.00  4.740          C  
ATOM    925  C   VAL A  62      -3.450   0.415   9.791  1.00  4.630          C  
ATOM    926  O   VAL A  62      -3.573   0.451  11.014  1.00  4.700          O  
ATOM    927  CB  VAL A  62      -5.731   0.811   8.794  1.00  6.740          C  
ATOM    928  CG1 VAL A  62      -6.556   0.801  10.075  1.00  6.740          C  
ATOM    929  CG2 VAL A  62      -5.237   2.277   8.557  1.00  6.740          C  
ATOM    930  H   VAL A  62      -5.471  -1.620  10.160  1.00  6.010          H  
ATOM    931  HA  VAL A  62      -4.081  -0.262   7.923  1.00  5.690          H  
ATOM    932  HB  VAL A  62      -6.363   0.489   7.967  1.00  8.090          H  
ATOM    933 1HG1 VAL A  62      -7.397   1.483   9.966  1.00  8.090          H  
ATOM    934 2HG1 VAL A  62      -6.933  -0.198  10.266  1.00  8.090          H  
ATOM    935 3HG1 VAL A  62      -5.947   1.125  10.918  1.00  8.090          H  
ATOM    936 1HG2 VAL A  62      -6.083   2.939   8.482  1.00  8.090          H  
ATOM    937 2HG2 VAL A  62      -4.621   2.607   9.391  1.00  8.090          H  
ATOM    938 3HG2 VAL A  62      -4.659   2.348   7.652  1.00  8.090          H  
ATOM    939  N   ARG A  63      -2.399   0.881   9.136  1.00  4.800          N  
ATOM    940  CA  ARG A  63      -1.266   1.490   9.781  1.00  4.970          C  
ATOM    941  C   ARG A  63      -1.652   2.939  10.156  1.00  4.220          C  
ATOM    942  O   ARG A  63      -2.165   3.667   9.307  1.00  3.630          O  
ATOM    943  CB  ARG A  63      -0.078   1.421   8.843  1.00  6.890          C  
ATOM    944  CG  ARG A  63       1.248   1.827   9.426  1.00  6.890          C  
ATOM    945  CD  ARG A  63       2.356   1.521   8.496  1.00  6.890          C  
ATOM    946  NE  ARG A  63       2.490   0.087   8.262  1.00  6.890          N  
ATOM    947  CZ  ARG A  63       3.387  -0.475   7.426  1.00  6.890          C  
ATOM    948  NH1 ARG A  63       4.245   0.276   6.770  1.00  6.890          N  
ATOM    949  NH2 ARG A  63       3.411  -1.791   7.265  1.00  6.890          N  
ATOM    950  H   ARG A  63      -2.400   0.788   8.129  1.00  5.760          H  
ATOM    951  HA  ARG A  63      -1.018   0.888  10.641  1.00  5.960          H  
ATOM    952 1HB  ARG A  63       0.014   0.402   8.480  1.00  8.270          H  
ATOM    953 2HB  ARG A  63      -0.266   2.035   7.986  1.00  8.270          H  
ATOM    954 1HG  ARG A  63       1.246   2.906   9.606  1.00  8.270          H  
ATOM    955 2HG  ARG A  63       1.428   1.298  10.357  1.00  8.270          H  
ATOM    956 1HD  ARG A  63       2.186   2.001   7.549  1.00  8.270          H  
ATOM    957 2HD  ARG A  63       3.289   1.881   8.924  1.00  8.270          H  
ATOM    958  HE  ARG A  63       1.857  -0.532   8.749  1.00  8.270          H  
ATOM    959 1HH1 ARG A  63       4.249   1.280   6.893  1.00  8.270          H  
ATOM    960 2HH1 ARG A  63       4.930  -0.155   6.163  1.00  8.270          H  
ATOM    961 1HH2 ARG A  63       2.761  -2.379   7.765  1.00  8.270          H  
ATOM    962 2HH2 ARG A  63       4.098  -2.207   6.627  1.00  8.270          H  
ATOM    963  N   PRO A  64      -1.385   3.405  11.393  1.00  4.540          N  
ATOM    964  CA  PRO A  64      -1.686   4.744  11.890  1.00  4.270          C  
ATOM    965  C   PRO A  64      -1.064   5.873  11.090  1.00  4.040          C  
ATOM    966  O   PRO A  64       0.032   5.738  10.564  1.00  4.400          O  
ATOM    967  CB  PRO A  64      -1.076   4.723  13.300  1.00  6.400          C  
ATOM    968  CG  PRO A  64      -1.076   3.280  13.706  1.00  6.400          C  
ATOM    969  CD  PRO A  64      -0.833   2.503  12.440  1.00  6.400          C  
ATOM    970  HA  PRO A  64      -2.780   4.864  11.939  1.00  5.120          H  
ATOM    971 1HB  PRO A  64      -0.069   5.165  13.276  1.00  7.690          H  
ATOM    972 2HB  PRO A  64      -1.673   5.351  13.977  1.00  7.690          H  
ATOM    973 1HG  PRO A  64      -0.299   3.102  14.466  1.00  7.690          H  
ATOM    974 2HG  PRO A  64      -2.039   3.022  14.175  1.00  7.690          H  
ATOM    975 1HD  PRO A  64       0.231   2.301  12.291  1.00  7.690          H  
ATOM    976 2HD  PRO A  64      -1.441   1.589  12.546  1.00  7.690          H  
ATOM    977  N   HIS A  65      -1.762   7.007  11.060  1.00  3.870          N  
ATOM    978  CA  HIS A  65      -1.349   8.249  10.393  1.00  3.970          C  
ATOM    979  C   HIS A  65       0.161   8.506  10.573  1.00  3.930          C  
ATOM    980  O   HIS A  65       0.933   8.615   9.612  1.00  3.820          O  
ATOM    981  CB  HIS A  65      -2.170   9.397  11.025  1.00  5.520          C  
ATOM    982  CG  HIS A  65      -2.035  10.775  10.440  1.00  5.520          C  
ATOM    983  ND1 HIS A  65      -2.799  11.214   9.371  1.00  5.520          N  
ATOM    984  CD2 HIS A  65      -1.238  11.808  10.780  1.00  5.520          C  
ATOM    985  CE1 HIS A  65      -2.469  12.470   9.087  1.00  5.520          C  
ATOM    986  NE2 HIS A  65      -1.528  12.851   9.932  1.00  5.520          N  
ATOM    987  H   HIS A  65      -2.659   7.013  11.522  1.00  4.640          H  
ATOM    988  HA  HIS A  65      -1.570   8.194   9.330  1.00  4.760          H  
ATOM    989 1HB  HIS A  65      -3.225   9.133  10.975  1.00  6.620          H  
ATOM    990 2HB  HIS A  65      -1.917   9.472  12.081  1.00  6.620          H  
ATOM    991  HD2 HIS A  65      -0.508  11.817  11.576  1.00  6.620          H  
ATOM    992  HE1 HIS A  65      -2.899  13.082   8.295  1.00  6.620          H  
ATOM    993  HE2 HIS A  65      -1.064  13.785   9.969  1.00  6.620          H  
ATOM    994  N   THR A  66       0.597   8.497  11.832  1.00  4.540          N  
ATOM    995  CA  THR A  66       1.958   8.818  12.239  1.00  5.030          C  
ATOM    996  C   THR A  66       2.952   7.655  12.129  1.00  5.350          C  
ATOM    997  O   THR A  66       4.069   7.731  12.656  1.00  5.780          O  
ATOM    998  CB  THR A  66       1.959   9.375  13.672  1.00  6.850          C  
ATOM    999  OG1 THR A  66       1.328   8.426  14.549  1.00  6.850          O  
ATOM   1000  CG2 THR A  66       1.212  10.701  13.723  1.00  6.850          C  
ATOM   1001  H   THR A  66      -0.067   8.326  12.572  1.00  5.450          H  
ATOM   1002  HA  THR A  66       2.318   9.615  11.583  1.00  6.040          H  
ATOM   1003  HB  THR A  66       2.990   9.529  13.996  1.00  8.220          H  
ATOM   1004  HG1 THR A  66       1.589   8.611  15.459  1.00  8.220          H  
ATOM   1005 1HG2 THR A  66       1.223  11.091  14.740  1.00  8.220          H  
ATOM   1006 2HG2 THR A  66       1.695  11.415  13.061  1.00  8.220          H  
ATOM   1007 3HG2 THR A  66       0.188  10.550  13.407  1.00  8.220          H  
ATOM   1008  N   ARG A  67       2.530   6.555  11.499  1.00  5.530          N  
ATOM   1009  CA  ARG A  67       3.379   5.403  11.245  1.00  6.140          C  
ATOM   1010  C   ARG A  67       3.461   5.134   9.738  1.00  6.240          C  
ATOM   1011  O   ARG A  67       4.122   4.203   9.273  1.00  6.680          O  
ATOM   1012  CB  ARG A  67       2.869   4.191  12.007  1.00  8.350          C  
ATOM   1013  CG  ARG A  67       2.944   4.342  13.541  1.00  8.350          C  
ATOM   1014  CD  ARG A  67       4.361   4.362  14.052  1.00  8.350          C  
ATOM   1015  NE  ARG A  67       4.415   4.522  15.494  1.00  8.350          N  
ATOM   1016  CZ  ARG A  67       4.473   5.712  16.151  1.00  8.350          C  
ATOM   1017  NH1 ARG A  67       4.477   6.877  15.500  1.00  8.350          N  
ATOM   1018  NH2 ARG A  67       4.530   5.708  17.478  1.00  8.350          N  
ATOM   1019  H   ARG A  67       1.572   6.502  11.152  1.00  6.640          H  
ATOM   1020  HA  ARG A  67       4.386   5.631  11.577  1.00  7.370          H  
ATOM   1021 1HB  ARG A  67       1.828   4.028  11.745  1.00 10.020          H  
ATOM   1022 2HB  ARG A  67       3.428   3.303  11.718  1.00 10.020          H  
ATOM   1023 1HG  ARG A  67       2.462   5.272  13.836  1.00 10.020          H  
ATOM   1024 2HG  ARG A  67       2.425   3.508  14.008  1.00 10.020          H  
ATOM   1025 1HD  ARG A  67       4.841   3.417  13.799  1.00 10.020          H  
ATOM   1026 2HD  ARG A  67       4.930   5.168  13.613  1.00 10.020          H  
ATOM   1027  HE  ARG A  67       4.417   3.678  16.052  1.00 10.020          H  
ATOM   1028 1HH1 ARG A  67       4.426   6.935  14.467  1.00 10.020          H  
ATOM   1029 2HH1 ARG A  67       4.526   7.738  16.019  1.00 10.020          H  
ATOM   1030 1HH2 ARG A  67       4.530   4.831  17.981  1.00 10.020          H  
ATOM   1031 2HH2 ARG A  67       4.575   6.579  17.987  1.00 10.020          H  
ATOM   1032  N   LEU A  68       2.862   6.010   8.926  1.00  6.090          N  
ATOM   1033  CA  LEU A  68       2.905   5.822   7.478  1.00  6.470          C  
ATOM   1034  C   LEU A  68       4.209   6.351   6.890  1.00  6.390          C  
ATOM   1035  O   LEU A  68       4.437   6.295   5.684  1.00  6.350          O  
ATOM   1036  CB  LEU A  68       1.628   6.406   6.850  1.00  8.910          C  
ATOM   1037  CG  LEU A  68       0.314   5.567   7.182  1.00  8.910          C  
ATOM   1038  CD1 LEU A  68      -0.917   6.280   6.807  1.00  8.910          C  
ATOM   1039  CD2 LEU A  68       0.312   4.319   6.374  1.00  8.910          C  
ATOM   1040  H   LEU A  68       2.328   6.808   9.297  1.00  7.310          H  
ATOM   1041  HA  LEU A  68       2.901   4.756   7.287  1.00  7.760          H  
ATOM   1042 1HB  LEU A  68       1.483   7.412   7.241  1.00 10.690          H  
ATOM   1043 2HB  LEU A  68       1.748   6.465   5.771  1.00 10.690          H  
ATOM   1044  HG  LEU A  68       0.284   5.330   8.233  1.00 10.690          H  
ATOM   1045 1HD1 LEU A  68      -1.767   5.642   7.039  1.00 10.690          H  
ATOM   1046 2HD1 LEU A  68      -1.001   7.167   7.366  1.00 10.690          H  
ATOM   1047 3HD1 LEU A  68      -0.913   6.512   5.759  1.00 10.690          H  
ATOM   1048 1HD2 LEU A  68      -0.596   3.767   6.599  1.00 10.690          H  
ATOM   1049 2HD2 LEU A  68       0.326   4.582   5.333  1.00 10.690          H  
ATOM   1050 3HD2 LEU A  68       1.152   3.711   6.587  1.00 10.690          H  
ATOM   1051  N   GLY A  69       5.075   6.833   7.785  1.00  6.610          N  
ATOM   1052  CA  GLY A  69       6.414   7.332   7.508  1.00  6.810          C  
ATOM   1053  C   GLY A  69       7.455   6.224   7.653  1.00  6.930          C  
ATOM   1054  O   GLY A  69       8.667   6.480   7.589  1.00  7.390          O  
ATOM   1055  H   GLY A  69       4.766   6.843   8.748  1.00  7.930          H  
ATOM   1056 1HA  GLY A  69       6.455   7.761   6.504  1.00  8.170          H  
ATOM   1057 2HA  GLY A  69       6.657   8.117   8.213  1.00  8.170          H  
ATOM   1058  N   ASN A  70       6.995   4.981   7.860  1.00  6.850          N  
ATOM   1059  CA  ASN A  70       7.898   3.849   8.024  1.00  7.300          C  
ATOM   1060  C   ASN A  70       7.570   2.745   6.992  1.00  7.320          C  
ATOM   1061  O   ASN A  70       6.830   1.817   7.315  1.00  7.240          O  
ATOM   1062  CB  ASN A  70       7.775   3.304   9.429  1.00 10.040          C  
ATOM   1063  CG  ASN A  70       8.105   4.337  10.483  1.00 10.040          C  
ATOM   1064  OD1 ASN A  70       7.182   4.799  11.173  1.00 10.040          O  
ATOM   1065  ND2 ASN A  70       9.354   4.706  10.626  1.00 10.040          N  
ATOM   1066  H   ASN A  70       5.987   4.822   7.959  1.00  8.220          H  
ATOM   1067  HA  ASN A  70       8.928   4.178   7.891  1.00  8.760          H  
ATOM   1068 1HB  ASN A  70       6.754   2.954   9.592  1.00 12.050          H  
ATOM   1069 2HB  ASN A  70       8.441   2.450   9.547  1.00 12.050          H  
ATOM   1070 1HD2 ASN A  70       9.604   5.385  11.314  1.00 12.050          H  
ATOM   1071 2HD2 ASN A  70      10.098   4.309  10.045  1.00 12.050          H  
ATOM   1072  N   PRO A  71       8.095   2.834   5.746  1.00  7.760          N  
ATOM   1073  CA  PRO A  71       7.854   1.969   4.593  1.00  8.140          C  
ATOM   1074  C   PRO A  71       8.267   0.531   4.861  1.00  8.490          C  
ATOM   1075  O   PRO A  71       9.207   0.298   5.610  1.00  8.360          O  
ATOM   1076  CB  PRO A  71       8.778   2.574   3.536  1.00 12.210          C  
ATOM   1077  CG  PRO A  71       9.000   3.971   3.968  1.00 12.210          C  
ATOM   1078  CD  PRO A  71       9.052   3.903   5.438  1.00 12.210          C  
ATOM   1079  HA  PRO A  71       6.796   2.034   4.302  1.00  9.770          H  
ATOM   1080 1HB  PRO A  71       9.709   2.003   3.531  1.00 14.650          H  
ATOM   1081 2HB  PRO A  71       8.353   2.507   2.535  1.00 14.650          H  
ATOM   1082 1HG  PRO A  71       9.944   4.369   3.556  1.00 14.650          H  
ATOM   1083 2HG  PRO A  71       8.195   4.622   3.602  1.00 14.650          H  
ATOM   1084 1HD  PRO A  71      10.072   3.632   5.777  1.00 14.650          H  
ATOM   1085 2HD  PRO A  71       8.751   4.861   5.780  1.00 14.650          H  
ATOM   1086  N   ASN A  72       7.610  -0.428   4.204  1.00  9.180          N  
ATOM   1087  CA  ASN A  72       7.979  -1.834   4.387  1.00  9.790          C  
ATOM   1088  C   ASN A  72       9.411  -2.164   3.968  1.00 10.130          C  
ATOM   1089  O   ASN A  72      10.079  -2.961   4.629  1.00 10.270          O  
ATOM   1090  CB  ASN A  72       7.030  -2.736   3.617  1.00 13.460          C  
ATOM   1091  CG  ASN A  72       5.677  -2.850   4.254  1.00 13.460          C  
ATOM   1092  OD1 ASN A  72       5.511  -2.573   5.452  1.00 13.460          O  
ATOM   1093  ND2 ASN A  72       4.702  -3.248   3.486  1.00 13.460          N  
ATOM   1094  H   ASN A  72       6.841  -0.185   3.600  1.00 11.020          H  
ATOM   1095  HA  ASN A  72       7.900  -2.066   5.450  1.00 11.750          H  
ATOM   1096 1HB  ASN A  72       6.911  -2.353   2.608  1.00 16.150          H  
ATOM   1097 2HB  ASN A  72       7.469  -3.732   3.535  1.00 16.150          H  
ATOM   1098 1HD2 ASN A  72       3.779  -3.345   3.857  1.00 16.150          H  
ATOM   1099 2HD2 ASN A  72       4.869  -3.464   2.523  1.00 16.150          H  
ATOM   1100  N   PHE A  73       9.877  -1.575   2.862  1.00 10.530          N  
ATOM   1101  CA  PHE A  73      11.223  -1.897   2.390  1.00 11.190          C  
ATOM   1102  C   PHE A  73      12.192  -0.718   2.296  1.00 10.920          C  
ATOM   1103  O   PHE A  73      13.407  -0.921   2.253  1.00 11.420          O  
ATOM   1104  CB  PHE A  73      11.119  -2.590   1.036  1.00 15.400          C  
ATOM   1105  CG  PHE A  73      10.295  -3.849   1.113  1.00 15.400          C  
ATOM   1106  CD1 PHE A  73       9.032  -3.913   0.547  1.00 15.400          C  
ATOM   1107  CD2 PHE A  73      10.773  -4.963   1.782  1.00 15.400          C  
ATOM   1108  CE1 PHE A  73       8.276  -5.066   0.644  1.00 15.400          C  
ATOM   1109  CE2 PHE A  73      10.017  -6.107   1.880  1.00 15.400          C  
ATOM   1110  CZ  PHE A  73       8.767  -6.156   1.308  1.00 15.400          C  
ATOM   1111  H   PHE A  73       9.287  -0.947   2.347  1.00 12.640          H  
ATOM   1112  HA  PHE A  73      11.658  -2.605   3.092  1.00 13.430          H  
ATOM   1113 1HB  PHE A  73      10.667  -1.913   0.309  1.00 18.480          H  
ATOM   1114 2HB  PHE A  73      12.115  -2.845   0.677  1.00 18.480          H  
ATOM   1115  HD1 PHE A  73       8.639  -3.046   0.022  1.00 18.480          H  
ATOM   1116  HD2 PHE A  73      11.761  -4.926   2.241  1.00 18.480          H  
ATOM   1117  HE1 PHE A  73       7.286  -5.115   0.193  1.00 18.480          H  
ATOM   1118  HE2 PHE A  73      10.407  -6.975   2.411  1.00 18.480          H  
ATOM   1119  HZ  PHE A  73       8.169  -7.065   1.385  1.00 18.480          H  
ATOM   1120  N   ASP A  74      11.680   0.501   2.213  1.00 10.370          N  
ATOM   1121  CA  ASP A  74      12.553   1.657   2.021  1.00 10.360          C  
ATOM   1122  C   ASP A  74      13.002   2.160   3.389  1.00  9.780          C  
ATOM   1123  O   ASP A  74      12.550   1.654   4.416  1.00  9.820          O  
ATOM   1124  CB  ASP A  74      11.795   2.770   1.307  1.00 14.510          C  
ATOM   1125  CG  ASP A  74      11.295   2.400  -0.079  1.00 14.510          C  
ATOM   1126  OD1 ASP A  74      11.854   1.564  -0.745  1.00 14.510          O  
ATOM   1127  OD2 ASP A  74      10.285   2.957  -0.436  1.00 14.510          O  
ATOM   1128  H   ASP A  74      10.688   0.629   2.278  1.00 12.440          H  
ATOM   1129  HA  ASP A  74      13.430   1.370   1.440  1.00 12.430          H  
ATOM   1130 1HB  ASP A  74      10.970   3.082   1.898  1.00 17.410          H  
ATOM   1131 2HB  ASP A  74      12.453   3.636   1.206  1.00 17.410          H  
ATOM   1132  N   ASP A  75      13.836   3.200   3.442  1.00  9.460          N  
ATOM   1133  CA  ASP A  75      14.226   3.692   4.753  1.00  9.150          C  
ATOM   1134  C   ASP A  75      13.203   4.707   5.283  1.00  8.860          C  
ATOM   1135  O   ASP A  75      12.294   5.130   4.564  1.00  8.880          O  
ATOM   1136  CB  ASP A  75      15.630   4.317   4.641  1.00 12.930          C  
ATOM   1137  CG  ASP A  75      16.404   4.409   5.966  1.00 12.930          C  
ATOM   1138  OD1 ASP A  75      15.813   4.106   6.967  1.00 12.930          O  
ATOM   1139  OD2 ASP A  75      17.553   4.761   5.967  1.00 12.930          O  
ATOM   1140  H   ASP A  75      14.229   3.615   2.594  1.00 11.350          H  
ATOM   1141  HA  ASP A  75      14.269   2.851   5.446  1.00 10.980          H  
ATOM   1142 1HB  ASP A  75      16.222   3.732   3.933  1.00 15.520          H  
ATOM   1143 2HB  ASP A  75      15.531   5.303   4.211  1.00 15.520          H  
ATOM   1144  N   ASP A  76      13.435   5.206   6.491  1.00  8.770          N  
ATOM   1145  CA  ASP A  76      12.525   6.162   7.144  1.00  8.620          C  
ATOM   1146  C   ASP A  76      12.335   7.512   6.466  1.00  8.360          C  
ATOM   1147  O   ASP A  76      13.279   8.127   5.944  1.00  8.780          O  
ATOM   1148  CB  ASP A  76      12.918   6.408   8.600  1.00 12.130          C  
ATOM   1149  CG  ASP A  76      12.545   5.245   9.554  1.00 12.130          C  
ATOM   1150  OD1 ASP A  76      11.824   4.336   9.155  1.00 12.130          O  
ATOM   1151  OD2 ASP A  76      12.943   5.307  10.690  1.00 12.130          O  
ATOM   1152  H   ASP A  76      14.234   4.821   7.001  1.00 10.520          H  
ATOM   1153  HA  ASP A  76      11.540   5.691   7.168  1.00 10.340          H  
ATOM   1154 1HB  ASP A  76      13.997   6.569   8.653  1.00 14.550          H  
ATOM   1155 2HB  ASP A  76      12.432   7.326   8.948  1.00 14.550          H  
ATOM   1156  N   ASP A  77      11.104   8.016   6.580  1.00  7.870          N  
ATOM   1157  CA  ASP A  77      10.717   9.314   6.057  1.00  7.890          C  
ATOM   1158  C   ASP A  77      11.176  10.412   7.028  1.00  8.040          C  
ATOM   1159  O   ASP A  77      11.818  10.124   8.043  1.00  8.310          O  
ATOM   1160  CB  ASP A  77       9.193   9.320   5.834  1.00 11.040          C  
ATOM   1161  CG  ASP A  77       8.709  10.295   4.768  1.00 11.040          C  
ATOM   1162  OD1 ASP A  77       9.405  11.248   4.528  1.00 11.040          O  
ATOM   1163  OD2 ASP A  77       7.668  10.073   4.195  1.00 11.040          O  
ATOM   1164  H   ASP A  77      10.367   7.456   7.022  1.00  9.440          H  
ATOM   1165  HA  ASP A  77      11.210   9.470   5.099  1.00  9.470          H  
ATOM   1166 1HB  ASP A  77       8.876   8.317   5.550  1.00 13.250          H  
ATOM   1167 2HB  ASP A  77       8.699   9.559   6.779  1.00 13.250          H  
ATOM   1168  N   ASP A  78      10.890  11.667   6.695  1.00  8.150          N  
ATOM   1169  CA  ASP A  78      11.321  12.812   7.499  1.00  8.620          C  
ATOM   1170  C   ASP A  78      10.428  13.056   8.720  1.00  9.110          C  
ATOM   1171  O   ASP A  78       9.667  12.180   9.134  1.00  9.200          O  
ATOM   1172  CB  ASP A  78      11.459  14.079   6.644  1.00 11.880          C  
ATOM   1173  CG  ASP A  78      10.173  14.723   6.069  1.00 11.880          C  
ATOM   1174  OD1 ASP A  78       9.052  14.410   6.490  1.00 11.880          O  
ATOM   1175  OD2 ASP A  78      10.351  15.573   5.194  1.00 11.880          O  
ATOM   1176  H   ASP A  78      10.365  11.814   5.831  1.00  9.780          H  
ATOM   1177  HA  ASP A  78      12.318  12.590   7.877  1.00 10.340          H  
ATOM   1178 1HB  ASP A  78      11.970  14.816   7.211  1.00 14.260          H  
ATOM   1179 2HB  ASP A  78      12.116  13.842   5.795  1.00 14.260          H  
ATOM   1180  N   GLU A  79      10.571  14.227   9.347  1.00  9.580          N  
ATOM   1181  CA  GLU A  79       9.882  14.526  10.604  1.00 10.250          C  
ATOM   1182  C   GLU A  79       8.454  15.083  10.467  1.00 10.530          C  
ATOM   1183  O   GLU A  79       7.796  15.365  11.477  1.00 11.200          O  
ATOM   1184  CB  GLU A  79      10.726  15.511  11.423  1.00 14.080          C  
ATOM   1185  CG  GLU A  79      12.117  14.979  11.863  1.00 14.080          C  
ATOM   1186  CD  GLU A  79      12.076  13.884  12.885  1.00 14.080          C  
ATOM   1187  OE1 GLU A  79      11.408  14.044  13.873  1.00 14.080          O  
ATOM   1188  OE2 GLU A  79      12.716  12.882  12.673  1.00 14.080          O  
ATOM   1189  H   GLU A  79      11.189  14.920   8.961  1.00 11.500          H  
ATOM   1190  HA  GLU A  79       9.812  13.592  11.169  1.00 12.300          H  
ATOM   1191 1HB  GLU A  79      10.870  16.427  10.853  1.00 16.900          H  
ATOM   1192 2HB  GLU A  79      10.181  15.780  12.326  1.00 16.900          H  
ATOM   1193 1HG  GLU A  79      12.634  14.587  10.990  1.00 16.900          H  
ATOM   1194 2HG  GLU A  79      12.703  15.812  12.253  1.00 16.900          H  
ATOM   1195  N   PHE A  80       7.932  15.247   9.246  1.00 10.160          N  
ATOM   1196  CA  PHE A  80       6.577  15.790   9.138  1.00 10.640          C  
ATOM   1197  C   PHE A  80       5.536  14.663   9.259  1.00 10.420          C  
ATOM   1198  O   PHE A  80       4.834  14.341   8.303  1.00 10.900          O  
ATOM   1199  CB  PHE A  80       6.382  16.549   7.815  1.00 14.700          C  
ATOM   1200  CG  PHE A  80       7.227  17.821   7.673  1.00 14.700          C  
ATOM   1201  CD1 PHE A  80       8.337  17.843   6.843  1.00 14.700          C  
ATOM   1202  CD2 PHE A  80       6.919  18.980   8.373  1.00 14.700          C  
ATOM   1203  CE1 PHE A  80       9.114  18.982   6.707  1.00 14.700          C  
ATOM   1204  CE2 PHE A  80       7.699  20.121   8.239  1.00 14.700          C  
ATOM   1205  CZ  PHE A  80       8.798  20.119   7.403  1.00 14.700          C  
ATOM   1206  H   PHE A  80       8.458  14.987   8.395  1.00 12.190          H  
ATOM   1207  HA  PHE A  80       6.419  16.491   9.956  1.00 12.770          H  
ATOM   1208 1HB  PHE A  80       6.647  15.888   6.989  1.00 17.640          H  
ATOM   1209 2HB  PHE A  80       5.334  16.815   7.696  1.00 17.640          H  
ATOM   1210  HD1 PHE A  80       8.593  16.944   6.283  1.00 17.640          H  
ATOM   1211  HD2 PHE A  80       6.051  18.993   9.036  1.00 17.640          H  
ATOM   1212  HE1 PHE A  80       9.979  18.970   6.048  1.00 17.640          H  
ATOM   1213  HE2 PHE A  80       7.442  21.021   8.799  1.00 17.640          H  
ATOM   1214  HZ  PHE A  80       9.412  21.011   7.299  1.00 17.640          H  
ATOM   1215  N   ASP A  81       5.414  14.108  10.470  1.00  9.850          N  
ATOM   1216  CA  ASP A  81       4.579  12.923  10.730  1.00  9.670          C  
ATOM   1217  C   ASP A  81       3.105  13.183  10.959  1.00 10.400          C  
ATOM   1218  O   ASP A  81       2.294  12.294  10.705  1.00 10.430          O  
ATOM   1219  CB  ASP A  81       5.078  12.162  11.963  1.00 13.610          C  
ATOM   1220  CG  ASP A  81       6.455  11.515  11.823  1.00 13.610          C  
ATOM   1221  OD1 ASP A  81       6.621  10.575  11.055  1.00 13.610          O  
ATOM   1222  OD2 ASP A  81       7.335  11.963  12.505  1.00 13.610          O  
ATOM   1223  H   ASP A  81       6.039  14.485  11.191  1.00 11.820          H  
ATOM   1224  HA  ASP A  81       4.649  12.277   9.873  1.00 11.600          H  
ATOM   1225 1HB  ASP A  81       5.105  12.841  12.810  1.00 16.330          H  
ATOM   1226 2HB  ASP A  81       4.360  11.374  12.207  1.00 16.330          H  
ATOM   1227  N   GLU A  82       2.757  14.343  11.490  1.00 11.090          N  
ATOM   1228  CA  GLU A  82       1.362  14.621  11.796  1.00 11.960          C  
ATOM   1229  C   GLU A  82       0.792  15.706  10.891  1.00 12.330          C  
ATOM   1230  O   GLU A  82      -0.190  15.474  10.181  1.00 12.880          O  
ATOM   1231  OXT GLU A  82       1.225  16.856  10.974  1.00 17.940          O  
ATOM   1232  CB  GLU A  82       1.195  15.003  13.266  1.00 15.620          C  
ATOM   1233  CG  GLU A  82      -0.244  15.260  13.673  1.00 15.620          C  
ATOM   1234  CD  GLU A  82      -0.405  15.548  15.141  1.00 15.620          C  
ATOM   1235  OE1 GLU A  82       0.572  15.507  15.854  1.00 15.620          O  
ATOM   1236  OE2 GLU A  82      -1.510  15.807  15.553  1.00 15.620          O  
ATOM   1237  H   GLU A  82       3.469  15.038  11.671  1.00 13.310          H  
ATOM   1238  HA  GLU A  82       0.790  13.715  11.628  1.00 14.350          H  
ATOM   1239 1HB  GLU A  82       1.585  14.206  13.895  1.00 18.750          H  
ATOM   1240 2HB  GLU A  82       1.771  15.904  13.479  1.00 18.750          H  
ATOM   1241 1HG  GLU A  82      -0.623  16.110  13.104  1.00 18.750          H  
ATOM   1242 2HG  GLU A  82      -0.838  14.387  13.404  1.00 18.750          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 -370.538 36.3182 350.411 -25.9669 8.10531 23.649 153.131 -171.197 -0.62273 -4.19433 -133.638 -31.4937 -42.9671 -3.50878 -18.5707 -11.1365 0 -1.32074 6.04146 44.3031 71.8318 -14.873 14.4857 -55.6861 -9.36976 41.5682 -145.238
MET:NtermProteinFull_1 -2.78786 0.64296 1.05981 -0.51862 0.11129 0.12948 0.74512 -0.69869 -0 -0 0.2762 0.85944 0 0 0 0 0 -0.00132 0.07685 1.52581 0 0 0 0.60916 0 0.66219 2.69183
PRO_2 -3.92994 0.97313 2.05093 -0.17603 0.00016 0.12024 1.24125 -0.96675 -0 -0 0.0744 0.11269 0 0 0 0 0 0.09631 0.01757 0.95368 0 -1.05757 0 -2.4119 -0.40786 0.89344 -2.41625
LYS_3 -6.744 0.94828 5.4384 -0.54223 0.17477 0.35979 2.58238 -2.57636 -0 -0 -3.57008 0.08439 0 0 0 0 0 0.04862 0.19159 1.56553 0 0.26665 0 -1.5107 0.21712 0.57449 -2.49137
SER_4 -1.93915 0.30446 2.88918 -0.02903 0 0.04859 1.63444 -1.22987 -0 -0 -1.31821 -1.10723 0 0 0 -0.53646 0 -0.00076 0.00535 0.17582 0 -0.11819 0.60157 -0.77834 0.25972 0.44356 -0.69455
GLY_5 -1.21509 0.41959 1.4454 -7e-05 0 0 0.66912 -0.76554 -0 -0 0.01332 -0.37289 0 0 0 0 0 -0.03903 0 0 0 0.49935 0 0.83697 -0.1992 0.23335 1.52527
ALA_6 -2.35136 0.18337 1.98334 -0.02302 0.00062 0 1.06163 -1.19284 -0 -0 -0.60431 -0.32594 0 0 0 0 0 0.02836 0 0 0 0.24613 0 1.8394 1.36439 0.52904 2.7388
HIS_D_7 -5.59782 0.4646 4.87179 -0.51068 0.03782 0.36987 2.02391 -2.23336 -0 -0 -1.74519 -0.32378 0 0 0 0 0 -0.05334 0.07576 0 1.51801 -0.07426 0 -0.45461 0.92456 0.5082 -0.19851
GLN_8 -4.40729 0.78904 3.7082 -0.35294 0.05548 0.22273 1.62143 -1.74812 -0.00042 -0.00632 -1.73505 -0.14739 0 0 0 0 0 -0.10983 0.00083 0 2.69538 0.10966 0 -0.18838 -0.25751 0.80996 1.05946
PRO_9 -2.32324 0.37036 1.02589 -0.17687 0.05374 0.12499 0.29228 -0.4857 -0 -0 0.12323 0.02004 0 0 0 0 0 0.03554 0.00078 0.17681 0 -0.80266 0 -2.4119 0.3316 0.86175 -2.78335
LEU_10 -5.07493 0.66913 3.90465 -0.46552 0.20066 0.07729 1.62754 -1.9549 -0.02931 -0.17074 -1.95469 0.39764 0 0 0 0 0 0.06991 0.0132 0.2972 0 -0.02115 0 0.18072 0.20211 0.34065 -1.69054
VAL_11 -1.94646 0.27934 1.39996 -0.36126 0.22657 0.08735 0.55301 -0.83475 -0 -0 0.60335 -0.11521 0 0 0 0 0 -0.11037 0.00119 0.66409 0 0.30286 0 1.9342 -0.23108 0.41516 2.86796
ARG_12 -5.14408 0.45856 5.20696 -0.63444 0.10949 0.45429 1.99745 -2.42165 -0 -0 -1.6954 -0.06048 0 0 0 -1.02077 0 -0.02138 0.00478 1.82184 0 -0.06636 0 -1.2888 -0.37514 0.50461 -2.17051
HIS_D_13 -6.03056 0.42203 6.76775 -0.75216 0.03311 0.86371 2.74686 -3.06319 -0.03559 -0.22006 -1.54666 -0.36167 0 0 0 -0.48316 0 0.07233 0.00142 0 2.52282 0.06978 0 -0.45461 -0.2827 0.44494 0.71437
ASP_14 -2.58127 0.17037 3.72383 -0.127 0.03093 0.39636 1.05239 -1.69918 -0.02889 -0.16442 -1.60374 -0.21494 0 0 0 -0.48316 0 -0.06385 0.06132 0 2.53192 -0.48037 0 -2.3716 -0.32713 0.41696 -1.76147
THR_15 -3.06861 0.0897 3.85075 -0.14571 0.09293 0.09757 1.82126 -1.83037 -0.01022 -0.14517 -1.16714 -1.15298 0 0 0 0 0 -0.05844 0.15296 0.0349 0 -0.13846 2.29881 -1.0874 -0.30359 0.46155 -0.20764
ASP_16 -3.80262 0.20848 4.77655 -0.33908 0.14822 1.18757 1.35941 -2.19241 -0.02039 -0.08302 0.60164 -2.5312 0 0 0 0 0 0.02145 0.03914 0 4.18013 -0.63799 0 -2.3716 -0.01805 0.52597 1.05218
ASP_17 -4.63714 0.40759 5.28002 -0.11185 0.00478 0.31367 1.70405 -2.23341 -0.0023 -0.01388 -1.61126 -0.68429 0 0 -0.27053 0 0 -0.07275 9e-05 0 2.54417 -0.33342 0 -2.3716 -0.00506 0.58537 -1.50773
GLY_18 -3.35 0.1001 4.56386 -0.00136 0 0 2.72378 -2.18222 -0 -0 -2.51319 -0.31869 0 0 -0.70989 0 0 -0.05473 0 0 0 -1.42081 0 0.83697 0.49854 0.43573 -1.39193
GLY_19 -2.84375 0.24699 3.37657 -4e-05 0 0 1.64173 -1.66051 -0 -0 -2.08222 -0.38982 0 0 0 0 0 -0.06083 0 0 0 0.46028 0 0.83697 0.64943 0.41551 0.59031
GLU_20 -3.22226 0.1674 4.2527 -0.49545 0.10708 0.96757 1.35455 -1.78264 -0 -0 -2.09328 -0.44862 0 0 -0.96579 0 0 -0.03815 0.19262 0 2.94586 -0.0765 0 -2.7348 -0.00649 0.37968 -1.49653
THR_21 -4.89274 0.51755 5.19024 -0.12413 0.07827 0.07562 2.76675 -2.51808 -0.03606 -0.15036 -1.47252 -0.94792 0 0 -1.32752 0 0 -0.05034 0.03978 0.10128 0 -0.61008 2.2635 -1.0874 -0.33897 0.36203 -2.1611
GLY_22 -1.99123 0.11817 2.57186 -5e-05 0 0 0.91642 -1.25524 -0 -0 -0.54631 -0.39361 0 0 0 0 0 -0.04882 0 0 0 -1.04232 0 0.83697 -0.53377 0.47252 -0.89539
GLN_23 -4.34431 0.29596 4.95499 -0.63955 0.11548 0.67656 1.5311 -2.0308 -0.03606 -0.15036 -1.10069 -0.73877 0 0 -0.61763 0 0 0.21638 0.05443 0 2.12951 -0.01302 0 -0.18838 -0.42967 0.58275 0.26793
SER_24 -2.96506 0.36047 3.58638 -0.02857 0 0.04906 1.82149 -1.53505 -0 -0 -1.3292 -1.0446 0 0 -0.6126 0 0 0.01385 0.11384 1.56519 0 -0.09003 0.63741 -0.77834 -0.30245 0.48243 -0.05577
VAL_25 -3.20285 0.51188 2.72926 -0.37883 0.34608 0.09461 1.56113 -1.49433 -0 -0 -0.816 -0.26433 0 0 0 0 0 -0.18696 0.00274 0.6809 0 0.46069 0 1.9342 -0.24442 0.25851 1.99228
LYS_26 -3.49438 0.66064 3.48365 -0.42861 0.07052 0.23018 1.71094 -1.68622 -0.01417 -0.07064 -0.60985 0.05753 0 0 -0.6126 0 0 -0.09172 0.03973 1.35439 0 -0.02909 0 -1.5107 -0.18227 0.2507 -0.87198
SER_27 -4.26632 0.62914 4.66526 -0.03156 3e-05 0.05108 2.3342 -2.23047 -0.0071 -0.08118 -0.83766 -1.03995 0 0 0 0 0 -0.08136 0.00045 0.15195 0 -0.3548 0.90273 -0.77834 -0.4387 0.32092 -1.09168
LEU_28 -6.74408 1.09519 2.77534 -0.70739 0.4703 0.20877 2.04471 -2.22448 -0.01282 -0.0562 -1.26618 0.20051 0 0 0 0 0 0.05468 0.06148 2.94088 0 -0.15553 0 0.18072 -0.55808 0.40072 -1.29148
ALA_29 -2.73323 0.27963 2.97446 -0.02366 0 0 1.21471 -1.68871 -0.01417 -0.07064 -0.35843 -0.235 0 0 0 0 0 0.02241 0 0 0 0.02579 0 1.8394 -0.37603 0.306 1.16255
ASP_30 -1.33741 0.09179 1.52007 -0.12942 0.03215 0.40805 0.24225 -0.79149 -0.01192 -0.1131 -0.17733 -0.97683 0 0 0 0 0 -0.08386 0.02484 0 2.4967 -0.59375 0 -2.3716 -0.34212 0.20752 -1.90547
VAL_31 -5.57786 0.96315 1.99428 -0.26482 0.16949 0.05 0.70977 -1.8494 -0.01282 -0.0562 -0.74136 0.15409 0 0 0 0 0 0.01619 0.08523 0.09211 0 -0.41601 0 1.9342 -0.53508 0.43856 -2.8465
SER_32 -4.78783 0.28706 6.3316 -0.03083 0 0.07157 3.17653 -2.79654 -0.0021 -0.01697 -3.5831 -0.39436 0 0 -1.40765 0 0 0.0556 0.06435 0.15707 0 -0.44491 0.63363 -0.77834 -0.55028 0.52084 -3.49467
GLU_33 -3.14283 0.14338 3.85003 -0.46019 0.27931 1.45237 1.49342 -1.78593 -0.02784 -0.16333 -0.80491 -3.03686 0 0 0 0 0 0.05138 0.00616 0 4.00609 -0.24992 0 -2.7348 -0.5762 0.26764 -1.43303
GLU_34 -3.83666 0.22177 5.23209 -0.33809 0.09411 0.39956 2.46341 -2.25367 -0.02784 -0.16333 -2.8993 -0.61428 0 0 0 -1.02077 0 -0.01759 0.04671 0 3.11964 -0.03803 0 -2.7348 -0.3457 0.1797 -2.53307
GLU_35 -6.43539 0.51267 7.15082 -0.21337 0.04337 0.31727 3.55206 -3.2157 -0.01192 -0.1131 -3.09301 -0.56342 0 0 -1.40765 0 0 0.01388 0.16902 0 3.12627 -0.28268 0 -2.7348 -0.34826 0.28104 -3.2529
ILE_36 -7.92421 0.813 5.70167 -0.50354 0.41212 0.10007 2.77132 -3.1782 -0 -0 -2.69 0.06294 0 0 0 0 0 -0.06869 0.00988 0.4693 0 -0.47393 0 0.73287 -0.23134 0.44465 -3.55212
ASP_37 -4.56901 0.30928 5.49409 -0.10336 0.00646 0.31153 2.48872 -2.62745 -0.01799 -0.10841 -2.33602 -0.34238 0 0 0 0 0 -0.04884 0.05609 0 1.72099 0.23203 0 -2.3716 -0.05037 0.43068 -1.52556
SER_38 -5.21438 0.23826 6.7317 -0.02356 0 0.05387 2.77188 -2.94309 -0.01022 -0.14517 -2.79911 -0.67261 0 0 0 -0.38666 0 0.02206 0.0005 0.53699 0 0.36757 0.61666 -0.77834 0.13317 0.38271 -1.11775
ARG_39 -10.1606 0.36902 10.4119 -0.5669 0.08693 0.30448 4.42991 -4.79803 -0.0048 -0.0673 -4.72743 0.5055 0 0 -0.27053 -1.00043 0 -0.03889 0.60306 2.3847 0 -0.04858 0 -1.2888 0.23864 0.7796 -2.85852
MET_40 -6.48929 0.47502 5.18331 -0.31269 0.04863 0.11185 2.57307 -2.62745 -0 -0 -2.906 0.00196 0 0 0 0 0 0.03487 0.19895 2.44676 0 -0.05843 0 0.60916 -0.09328 0.85468 0.05111
SER_41 -3.83166 0.2987 4.94079 -0.02677 0 0.06234 2.2229 -2.27993 -0 -0 -2.21877 -0.65276 0 0 0 0 0 0.01447 0.00034 0.57317 0 0.34725 0.60026 -0.77834 0.20906 0.39221 -0.12674
ARG_42 -8.49507 0.38223 9.70172 -0.92337 0.19689 0.6577 3.15351 -4.40918 -0.03109 -0.22848 -2.77807 0.38631 0 0 0 -0.38666 0 -0.02747 0.25661 1.44684 0 -0.04652 0 -1.2888 0.13723 0.37451 -1.92115
ARG_43 -10.9283 1.04888 13.2566 -0.67043 0.15341 0.45071 4.38768 -5.86121 -0 -0 -6.35318 0.11794 0 0 -0.16472 -0.82462 0 0.00243 0.24094 2.74371 0 -0.09385 0 -1.2888 -0.34296 0.90845 -3.21735
SER_44 -4.30316 0.22667 5.226 -0.02874 0 0.06624 2.60484 -2.53928 -0 -0 -2.8902 -0.56849 0 0 0 0 0 0.07701 0.0002 0.81006 0 0.32571 0.60059 -0.77834 -0.14972 0.7178 -0.6028
SER_45 -3.9792 0.23156 4.88096 -0.02677 0 0.06225 2.4592 -2.4099 -0 -0 -2.60045 -0.60464 0 0 0 0 0 0.04315 0.00047 0.70288 0 0.34126 0.6 -0.77834 0.14548 0.16705 -0.76503
VAL_46 -6.92653 0.6789 4.8834 -0.31891 0.25334 0.07327 2.92627 -2.77053 -0 -0 -2.29668 -0.09049 0 0 0 0 0 -0.04574 0.06429 0.05674 0 -0.26037 0 1.9342 0.06077 0.21942 -1.55866
ILE_47 -9.18635 0.84864 5.53859 -0.49555 0.49484 0.0972 3.39532 -3.47857 -0 -0 -2.74567 0.07659 0 0 0 0 0 -0.05551 0.01723 0.46604 0 -0.45374 0 0.73287 0.03202 0.36897 -4.34707
ALA_48 -3.6922 0.09269 3.9678 -0.02213 0 0 2.1277 -2.17572 -0.00032 -0.00584 -2.16902 -0.34461 0 0 0 0 0 -0.05346 0 0 0 -0.26287 0 1.8394 -0.16537 0.36339 -0.50056
ASP_49 -4.80032 0.35703 7.03226 -0.22611 0.00911 0.743 2.79406 -3.03735 -0.00032 -0.00584 -4.70856 0.16664 0 0 0 0 0 0.05331 0.11525 0 4.02586 0.15528 0 -2.3716 -0.17674 0.3689 0.49384
LEU_50 -9.63493 1.19578 4.96471 -0.50835 0.27304 0.12389 3.32322 -3.30262 -0 -0 -2.63719 0.22842 0 0 0 0 0 -0.02765 0.05198 0.36044 0 -0.27473 0 0.18072 -0.09043 0.56906 -5.20463
LEU_51 -7.12536 0.45402 5.0953 -0.62579 0.26222 0.22531 2.77246 -2.96846 -0 -0 -2.27114 -0.13436 0 0 0 0 0 0.03189 0.28021 1.24654 0 -0.19696 0 0.18072 -0.15156 0.52596 -2.39902
SER_52 -3.90813 0.20847 4.77204 -0.02765 0 0.06393 2.00356 -2.29516 -0 -0 -1.05951 -0.5616 0 0 0 0 0 0.02137 0.00092 0.74966 0 0.33416 0.60262 -0.77834 0.07202 0.29624 0.49461
LEU_53 -4.57521 0.38694 4.718 -0.66509 0.16914 0.22946 2.35237 -2.38955 -0 -0 -1.83366 0.11212 0 0 0 0 0 0.00479 0.00277 0.94195 0 -0.23497 0 0.18072 -0.02351 0.25868 -0.36505
PHE_54 -8.04853 1.06734 4.3929 -0.51104 0.00805 0.17421 2.73551 -2.73652 -0.02093 -0.16116 -1.43748 -0.14185 0 0 0 0 0 -0.06786 0.77264 0 2.62007 0.27627 0 1.0402 -0.22682 0.48284 0.21785
ARG_55 -4.60112 0.44992 3.81832 -0.66909 0.12903 0.45741 1.58473 -1.85553 -0 -0 -1.25018 0.24078 0 0 0 0 0 -0.08253 0.03017 2.02498 0 -0.00911 0 -1.2888 -0.24118 0.49882 -0.76336
ARG_56 -2.4176 0.26584 2.80464 -1.69566 0.52771 1.971 1.25978 -1.26664 -0 -0 -1.12601 -2.21492 0 0 0 0 0 -0.09495 0.03756 2.8957 0 -0.15715 0 -1.2888 -0.09794 0.67541 0.07795
SER_57 -3.60938 0.48596 4.21939 -0.02597 0 0.04599 2.25902 -2.02655 -0.02704 -0.2193 -0.64607 -1.19384 0 0 -0.95156 0 0 -0.00492 0.04008 1.625 0 -0.39763 0.62318 -0.77834 -0.07836 0.64819 -0.01217
SER_58 -1.13696 0.07228 1.59015 -0.02945 0.00012 0.04821 0.55861 -0.75164 -0.0061 -0.05815 0.22863 -1.03788 0 0 0 0 0 -0.06927 0.00699 0.15804 0 -0.29809 0.60168 -0.77834 -0.4096 0.18527 -1.12549
SER_59 -2.11778 0.37221 2.27332 -0.032 0.0031 0.05581 1.07772 -1.14562 -0 -0 -0.29825 -0.95876 0 0 -0.95156 0 0 -0.05252 0.00129 0.30652 0 -0.29196 0.60543 -0.77834 -0.66463 0.1948 -2.40123
VAL_60 -3.83506 0.40578 2.61276 -0.3015 0.16873 0.06093 1.78264 -1.77317 -0 -0 -0.33577 -0.33538 0 0 0 0 0 -0.02515 5e-05 0.10735 0 -0.47024 0 1.9342 -0.55208 0.25736 -0.29855
LEU_61 -1.79996 0.11837 1.24811 -0.46914 0.21955 0.08641 0.30853 -0.74589 -0.015 -0.05187 -0.10648 0.20951 0 0 0 0 0 0.00528 0.01914 0.3972 0 -0.34296 0 0.18072 -0.30254 0.15917 -0.88186
VAL_62 -4.2964 0.6328 0.64908 -0.38432 0.35414 0.09952 0.35074 -0.80307 -0 -0 0.26926 -0.1163 0 0 0 0 0 -0.05548 0.12101 0.965 0 -0.77235 0 1.9342 -0.29802 0.34933 -1.00085
ARG_63 -6.81278 0.6868 4.47261 -0.67649 0.12603 0.42426 1.87725 -2.13705 -0.03842 -0.21603 -1.17479 0.66003 0 0 0 -0.84149 0 -0.03492 0.28565 2.31472 0 -0.08835 0 -1.2888 -0.42089 1.19015 -1.6925
PRO_64 -4.47729 0.67523 3.66171 -0.11331 0.00143 0.08436 1.58807 -1.54517 -0 -0 -1.20808 0.28898 0 0 0 0 0 -0.0597 0.04437 0.14418 0 -1.15688 0 -2.4119 -0.55119 1.20813 -3.82704
HIS_65 -6.06498 0.652 4.01024 -0.51171 0.00574 0.44876 2.44202 -2.41817 -0.00551 -0.02585 -1.71145 -0.52838 0 0 -1.23969 0 0 -0.00665 0.09406 0 1.81433 -0.30845 0 -0.45461 0.40282 0.77897 -2.62652
THR_66 -4.30292 0.24217 3.49493 -0.13037 0.06749 0.07682 0.83387 -1.7738 -0.01318 -0.13795 -0.33956 -1.13549 0 0 -0.3984 0 0 0.03391 0.07418 0.01717 0 -0.02351 2.29757 -1.0874 0.84635 0.72153 -0.63659
ARG_67 -5.79598 0.54089 5.7891 -0.99179 0.36577 0.77866 2.54365 -2.43609 -0.0317 -0.20418 -2.14721 -0.11014 0 0 -0.3984 0 0 -0.03643 0.02203 2.87431 0 -0.18194 0 -1.2888 0.09993 0.57124 -0.03707
LEU_68 -8.08784 1.07941 2.47636 -0.494 0.32567 0.14141 1.78498 -2.09054 -0.00083 -0.01653 -0.50027 0.09189 0 0 0 0 0 0.06936 0.49936 0.07324 0 -0.07862 0 0.18072 -0.21487 1.03821 -3.72288
GLY_69 -3.28032 0.71765 3.27983 -7e-05 0 0 1.44121 -1.62928 -0.00071 -0.00373 -1.81313 -0.39904 0 0 0 0 0 -0.07431 0 0 0 0.29136 0 0.83697 -0.20807 0.80145 -0.04017
ASN_70 -3.49613 0.39152 4.51964 -0.20691 0.02409 0.33145 1.56508 -2.02568 -0.02145 -0.17797 -1.99531 -0.69601 0 0 0 -0.47464 0 -0.0098 0.07131 0 3.87421 -0.507 0 -0.93687 -0.10223 0.77123 0.89853
PRO_71 -4.70917 0.82375 3.67396 -0.13994 0.00234 0.0987 0.67548 -1.44464 -0 -0 0.51763 0.216 0 0 0 0 0 -0.05112 0.01041 0.20445 0 -1.13947 0 -2.4119 -0.46593 0.96029 -3.17917
ASN_72 -3.40062 0.11906 2.39022 -0.18076 0.0347 0.27332 1.27242 -1.25538 -0 -0 -0.13235 -0.29182 0 0 0 -0.84149 0 -0.0532 0.00345 0 1.41366 0.4445 0 -0.93687 -0.31425 0.39254 -1.06289
PHE_73 -2.69854 0.21473 1.50526 -0.65022 0.05558 0.39641 0.12097 -0.96173 -0 -0 0.35586 0.23149 0 0 0 0 0 -0.05262 0.02089 0 2.06697 -0.17035 0 1.0402 0.28309 0.32627 2.08425
ASP_74 -3.5633 0.26972 4.65175 -0.09969 0.00169 0.29761 1.18696 -1.77604 -0.01043 -0.11017 -1.71617 0.02678 0 0 0 -0.53646 0 -0.00364 0.21487 0 1.86212 -0.31323 0 -2.3716 0.12128 0.53095 -1.337
ASP_75 -3.69029 0.25203 5.19062 -0.11144 0.0155 0.33013 1.87766 -2.07843 -0.01043 -0.11017 -3.08063 -1.20885 0 0 -1.5623 0 0 -0.01152 0.0007 0 2.14345 -0.31718 0 -2.3716 -0.23486 0.60236 -4.37524
ASP_76 -3.14492 0.1377 4.86022 -0.10245 0.02121 0.27509 2.09807 -2.06047 -0.00071 -0.00373 -5.12229 -0.30361 0 0 -0.59651 -0.47464 0 -0.04515 0.08903 0 1.87679 0.05953 0 -2.3716 -0.41304 0.67886 -4.54262
ASP_77 -3.80236 0.12808 5.71444 -0.10532 0.00882 0.30928 1.90869 -2.26559 -0.00083 -0.01653 -2.60854 -1.10029 0 0 -0.81645 0 0 -0.00333 0.04072 0 2.36486 -0.37933 0 -2.3716 -0.42117 0.5604 -2.85604
ASP_78 -5.83297 0.5697 9.01751 -0.1812 0.02515 0.6208 3.89568 -3.65749 -0 -0 -5.89935 -0.9271 0 0 -1.51507 -1.52075 0 -0.01031 0.00576 0 1.65886 -0.71624 0 -2.3716 0.01543 0.54642 -6.27675
GLU_79 -3.5611 0.3702 3.32559 -0.41893 0.06032 0.83072 0.90914 -1.52773 -0.00363 -0.04255 -0.58936 -0.31458 0 0 0 0 0 -0.08006 0.07455 0 2.9209 -0.07589 0 -2.7348 -0.09859 0.70201 -0.25381
PHE_80 -7.32517 0.43629 4.40397 -0.57097 0.03169 0.30234 1.44142 -2.45224 -0 -0 -1.37776 -0.06861 0 0 -0.5339 0 0 0.09762 0.00158 0 2.26967 -0.00643 0 1.0402 -0.11193 0.57498 -1.84726
ASP_81 -4.27559 0.39287 5.52933 -0.11447 0.00295 0.35311 1.58621 -2.51439 -0.00551 -0.02585 -2.00355 -0.65181 0 0 0 -0.3043 0 -0.05201 1e-05 0 2.43184 -0.33385 0 -2.3716 -0.02832 0.58217 -1.80277
GLU:CtermProteinFull_82 -1.85907 0.12883 1.74733 -0.4105 0.06582 0.63337 0.61482 -0.84225 -0.00363 -0.04255 -1.18469 -0.49226 0 0 -1.23969 0 0 0 0.01572 0 2.95073 0 0 -2.7348 -0.16691 0.38186 -2.43788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

