REMARK ID 702548 DOMAINID 692689 MODEL 1 1HSG
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 73.863
REMARK    S_0000_0013
REMARK    SCORE         fa_elec:        -134.316
REMARK    SCORE atom_pair_constraint:         -54.859
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         102.723
REMARK    SCORE     cart_bonded:          62.946
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_bb_sc:         -10.344
REMARK    SCORE     total_score:        -268.623
REMARK    SCORE     hbond_lr_bb:         -32.429
REMARK    SCORE fa_intra_sol_xover4:          16.406
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -5.242
REMARK    SCORE           score:        -268.623
REMARK    SCORE     lk_ball_wtd:         -12.983
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          55.281
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -491.558
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.033
REMARK    SCORE     hbond_sr_bb:         -23.290
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.918
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -12.019
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_sol:         242.733
REMARK    SCORE           omega:           0.866
ATOM      1  N   PRO A   1       0.575  -0.883   0.505  1.00 11.80           N  
ATOM      2  CA  PRO A   1       2.014  -0.883   0.266  1.00 11.09           C  
ATOM      3  C   PRO A   1       2.536   0.530   0.429  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.808   1.389   0.920  1.00 10.17           O  
ATOM      5  CB  PRO A   1       2.106  -1.368  -1.177  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.902  -0.757  -1.832  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.182  -0.765  -0.757  1.00 16.63           C  
ATOM      8  HA  PRO A   1       2.514  -1.575   0.961  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       3.045  -1.042  -1.636  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       2.105  -2.470  -1.208  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.141   0.265  -2.174  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.624  -1.333  -2.726  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.738   0.185  -0.765  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -0.851  -1.630  -0.878  1.00 19.96           H  
ATOM     15 1H   PRO A   1       0.346   0.196   0.939  1.00 19.96           H  
ATOM     16 2H   PRO A   1       0.147  -1.424   1.123  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.764   0.756   0.007  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.414   2.057   0.058  1.00  9.82           C  
ATOM     19  C   GLN A   2       3.819   3.033  -0.936  1.00  8.82           C  
ATOM     20  O   GLN A   2       3.591   2.687  -2.085  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.916   1.889  -0.216  1.00 13.93           C  
ATOM     22  CG  GLN A   2       6.736   3.180  -0.338  1.00 13.93           C  
ATOM     23  CD  GLN A   2       6.857   3.972   0.941  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       7.213   3.435   1.995  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       6.550   5.269   0.855  1.00 13.93           N  
ATOM     26  H   GLN A   2       4.292  -0.015  -0.373  1.00 12.32           H  
ATOM     27  HA  GLN A   2       4.283   2.470   1.058  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       6.360   1.288   0.577  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       6.046   1.351  -1.150  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       7.746   2.903  -0.644  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       6.305   3.820  -1.098  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       6.615   5.860   1.662  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       6.235   5.663  -0.047  1.00 16.72           H  
ATOM     34  N   ILE A   3       3.574   4.260  -0.501  1.00  8.36           N  
ATOM     35  CA  ILE A   3       3.117   5.266  -1.443  1.00  7.55           C  
ATOM     36  C   ILE A   3       4.310   5.725  -2.275  1.00  6.65           C  
ATOM     37  O   ILE A   3       5.352   6.111  -1.736  1.00  6.82           O  
ATOM     38  CB  ILE A   3       2.483   6.470  -0.713  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       1.219   5.988   0.049  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       2.154   7.592  -1.727  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       0.636   6.999   1.023  1.00 10.89           C  
ATOM     42  H   ILE A   3       3.695   4.482   0.476  1.00 10.03           H  
ATOM     43  HA  ILE A   3       2.380   4.824  -2.108  1.00  9.06           H  
ATOM     44  HB  ILE A   3       3.182   6.855   0.025  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       0.452   5.729  -0.679  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       1.473   5.089   0.611  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       1.719   8.443  -1.219  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       3.061   7.924  -2.233  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       1.449   7.217  -2.469  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3      -0.237   6.564   1.509  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       1.382   7.248   1.778  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       0.335   7.901   0.503  1.00 13.07           H  
ATOM     53  N   THR A   4       4.156   5.654  -3.593  1.00  5.99           N  
ATOM     54  CA  THR A   4       5.207   6.006  -4.532  1.00  5.41           C  
ATOM     55  C   THR A   4       4.724   7.028  -5.544  1.00  4.65           C  
ATOM     56  O   THR A   4       3.519   7.220  -5.714  1.00  4.34           O  
ATOM     57  CB  THR A   4       5.713   4.738  -5.260  1.00  7.81           C  
ATOM     58  OG1 THR A   4       4.628   4.117  -6.011  1.00  7.81           O  
ATOM     59  CG2 THR A   4       6.241   3.727  -4.217  1.00  7.81           C  
ATOM     60  H   THR A   4       3.280   5.313  -3.967  1.00  7.19           H  
ATOM     61  HA  THR A   4       6.041   6.442  -3.981  1.00  6.49           H  
ATOM     62  HB  THR A   4       6.514   5.003  -5.945  1.00  9.37           H  
ATOM     63  HG1 THR A   4       4.306   4.649  -6.791  1.00  9.37           H  
ATOM     64 1HG2 THR A   4       6.598   2.835  -4.716  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       7.058   4.180  -3.655  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       5.454   3.453  -3.541  1.00  9.37           H  
ATOM     67  N   LEU A   5       5.667   7.674  -6.239  1.00  4.75           N  
ATOM     68  CA  LEU A   5       5.315   8.603  -7.313  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.684   7.851  -8.478  1.00  4.12           C  
ATOM     70  O   LEU A   5       3.747   8.325  -9.130  1.00  4.05           O  
ATOM     71  CB  LEU A   5       6.566   9.338  -7.811  1.00  6.40           C  
ATOM     72  CG  LEU A   5       7.241  10.335  -6.826  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       8.558  10.797  -7.433  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       6.325  11.538  -6.565  1.00  6.40           C  
ATOM     75  H   LEU A   5       6.643   7.505  -6.016  1.00  5.70           H  
ATOM     76  HA  LEU A   5       4.579   9.311  -6.940  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       7.312   8.593  -8.088  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       6.297   9.892  -8.710  1.00  7.68           H  
ATOM     79  HG  LEU A   5       7.454   9.833  -5.884  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5       9.052  11.488  -6.748  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5       9.205   9.935  -7.602  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       8.370  11.301  -8.380  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       6.824  12.225  -5.882  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       6.118  12.050  -7.505  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       5.391  11.216  -6.118  1.00  7.68           H  
ATOM     86  N   TRP A   6       5.214   6.658  -8.722  1.00  4.34           N  
ATOM     87  CA  TRP A   6       4.737   5.803  -9.786  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.429   5.191  -9.371  1.00  3.85           C  
ATOM     89  O   TRP A   6       3.270   4.777  -8.222  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.715   4.676 -10.089  1.00  6.21           C  
ATOM     91  CG  TRP A   6       6.959   5.110 -10.726  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       8.177   5.212 -10.150  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       7.126   5.516 -12.098  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       9.097   5.632 -11.070  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       8.470   5.827 -12.265  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       6.256   5.630 -13.183  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       8.978   6.250 -13.478  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       6.760   6.060 -14.397  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       8.089   6.360 -14.542  1.00  6.21           C  
ATOM    100  H   TRP A   6       5.982   6.353  -8.149  1.00  5.21           H  
ATOM    101  HA  TRP A   6       4.584   6.403 -10.681  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.969   4.156  -9.162  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       5.242   3.962 -10.739  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       8.408   4.973  -9.107  1.00  7.45           H  
ATOM    105  HE1 TRP A   6      10.121   5.754 -10.880  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       5.203   5.391 -13.077  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6      10.035   6.492 -13.607  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       6.075   6.149 -15.239  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       8.455   6.694 -15.511  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.515   5.061 -10.333  1.00  3.48           N  
ATOM    111  CA  GLN A   7       1.209   4.458 -10.088  1.00  3.31           C  
ATOM    112  C   GLN A   7       1.210   2.978 -10.478  1.00  2.74           C  
ATOM    113  O   GLN A   7       0.168   2.325 -10.552  1.00  3.02           O  
ATOM    114  CB  GLN A   7       0.148   5.264 -10.825  1.00  4.70           C  
ATOM    115  CG  GLN A   7       0.177   6.747 -10.398  1.00  4.70           C  
ATOM    116  CD  GLN A   7      -0.022   6.935  -8.902  1.00  4.70           C  
ATOM    117  OE1 GLN A   7      -1.043   6.502  -8.354  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       0.955   7.558  -8.229  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.708   5.428 -11.255  1.00  4.18           H  
ATOM    120  HA  GLN A   7       0.999   4.509  -9.019  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       0.311   5.201 -11.900  1.00  5.64           H  
ATOM    122 2HB  GLN A   7      -0.840   4.858 -10.611  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       1.142   7.181 -10.661  1.00  5.64           H  
ATOM    124 2HG  GLN A   7      -0.621   7.276 -10.915  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       0.879   7.691  -7.239  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       1.809   7.892  -8.698  1.00  5.64           H  
ATOM    127  N   ARG A   8       2.408   2.490 -10.767  1.00  2.29           N  
ATOM    128  CA  ARG A   8       2.707   1.124 -11.139  1.00  1.96           C  
ATOM    129  C   ARG A   8       2.424   0.217  -9.943  1.00  1.52           C  
ATOM    130  O   ARG A   8       2.450   0.690  -8.808  1.00  1.63           O  
ATOM    131  CB  ARG A   8       4.187   1.029 -11.509  1.00  2.88           C  
ATOM    132  CG  ARG A   8       4.606   1.749 -12.791  1.00  2.88           C  
ATOM    133  CD  ARG A   8       6.080   1.677 -12.977  1.00  2.88           C  
ATOM    134  NE  ARG A   8       6.527   2.307 -14.213  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       7.821   2.541 -14.528  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       8.766   2.209 -13.680  1.00  2.88           N  
ATOM    137  NH2 ARG A   8       8.131   3.101 -15.686  1.00  2.88           N  
ATOM    138  H   ARG A   8       3.179   3.131 -10.689  1.00  2.75           H  
ATOM    139  HA  ARG A   8       2.080   0.852 -11.986  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       4.771   1.460 -10.697  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       4.497  -0.009 -11.591  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       4.130   1.273 -13.646  1.00  3.46           H  
ATOM    143 2HG  ARG A   8       4.310   2.795 -12.745  1.00  3.46           H  
ATOM    144 1HD  ARG A   8       6.563   2.185 -12.141  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       6.388   0.632 -12.995  1.00  3.46           H  
ATOM    146  HE  ARG A   8       5.822   2.574 -14.889  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       8.510   1.786 -12.807  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       9.739   2.384 -13.899  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8       7.401   3.357 -16.336  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8       9.096   3.277 -15.921  1.00  3.46           H  
ATOM    151  N   PRO A   9       2.124  -1.075 -10.145  1.00  1.31           N  
ATOM    152  CA  PRO A   9       1.945  -2.037  -9.079  1.00  1.27           C  
ATOM    153  C   PRO A   9       3.271  -2.169  -8.357  1.00  1.10           C  
ATOM    154  O   PRO A   9       4.319  -2.016  -8.978  1.00  1.07           O  
ATOM    155  CB  PRO A   9       1.542  -3.316  -9.825  1.00  1.91           C  
ATOM    156  CG  PRO A   9       2.063  -3.122 -11.242  1.00  1.91           C  
ATOM    157  CD  PRO A   9       1.956  -1.627 -11.502  1.00  1.91           C  
ATOM    158  HA  PRO A   9       1.155  -1.692  -8.397  1.00  1.52           H  
ATOM    159 1HB  PRO A   9       1.989  -4.191  -9.326  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       0.451  -3.447  -9.782  1.00  2.29           H  
ATOM    161 1HG  PRO A   9       3.106  -3.485 -11.307  1.00  2.29           H  
ATOM    162 2HG  PRO A   9       1.472  -3.723 -11.952  1.00  2.29           H  
ATOM    163 1HD  PRO A   9       2.762  -1.340 -12.174  1.00  2.29           H  
ATOM    164 2HD  PRO A   9       0.963  -1.367 -11.903  1.00  2.29           H  
ATOM    165  N   LEU A  10       3.220  -2.433  -7.058  1.00  1.18           N  
ATOM    166  CA  LEU A  10       4.432  -2.586  -6.259  1.00  1.17           C  
ATOM    167  C   LEU A  10       4.574  -4.002  -5.735  1.00  1.08           C  
ATOM    168  O   LEU A  10       3.580  -4.719  -5.609  1.00  1.24           O  
ATOM    169  CB  LEU A  10       4.395  -1.600  -5.098  1.00  1.64           C  
ATOM    170  CG  LEU A  10       4.189  -0.111  -5.487  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       4.046   0.722  -4.227  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       5.368   0.384  -6.309  1.00  1.64           C  
ATOM    173  H   LEU A  10       2.322  -2.541  -6.610  1.00  1.42           H  
ATOM    174  HA  LEU A  10       5.302  -2.390  -6.885  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       3.621  -1.893  -4.394  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       5.352  -1.665  -4.612  1.00  1.97           H  
ATOM    177  HG  LEU A  10       3.273  -0.007  -6.071  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       3.886   1.766  -4.509  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       3.200   0.383  -3.647  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       4.944   0.656  -3.628  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       5.209   1.433  -6.567  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       6.257   0.283  -5.707  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       5.470  -0.194  -7.225  1.00  1.97           H  
ATOM    184  N   VAL A  11       5.799  -4.402  -5.398  1.00  0.94           N  
ATOM    185  CA  VAL A  11       5.999  -5.744  -4.839  1.00  0.97           C  
ATOM    186  C   VAL A  11       6.233  -5.701  -3.333  1.00  0.91           C  
ATOM    187  O   VAL A  11       7.160  -5.047  -2.868  1.00  0.92           O  
ATOM    188  CB  VAL A  11       7.219  -6.409  -5.483  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       7.460  -7.815  -4.909  1.00  1.35           C  
ATOM    190  CG2 VAL A  11       7.058  -6.435  -6.981  1.00  1.35           C  
ATOM    191  H   VAL A  11       6.586  -3.755  -5.540  1.00  1.13           H  
ATOM    192  HA  VAL A  11       5.113  -6.346  -5.041  1.00  1.16           H  
ATOM    193  HB  VAL A  11       8.052  -5.845  -5.235  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11       8.346  -8.235  -5.357  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       7.603  -7.769  -3.836  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       6.608  -8.454  -5.129  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11       7.942  -6.867  -7.432  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11       6.185  -7.028  -7.241  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11       6.928  -5.419  -7.358  1.00  1.62           H  
ATOM    200  N   THR A  12       5.407  -6.408  -2.564  1.00  0.97           N  
ATOM    201  CA  THR A  12       5.571  -6.372  -1.107  1.00  0.96           C  
ATOM    202  C   THR A  12       6.251  -7.651  -0.606  1.00  0.91           C  
ATOM    203  O   THR A  12       5.801  -8.760  -0.901  1.00  1.02           O  
ATOM    204  CB  THR A  12       4.211  -6.179  -0.398  1.00  1.35           C  
ATOM    205  OG1 THR A  12       3.617  -4.938  -0.822  1.00  1.35           O  
ATOM    206  CG2 THR A  12       4.437  -6.099   1.090  1.00  1.35           C  
ATOM    207  H   THR A  12       4.665  -6.949  -2.986  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.211  -5.534  -0.840  1.00  1.15           H  
ATOM    209  HB  THR A  12       3.541  -7.005  -0.629  1.00  1.62           H  
ATOM    210  HG1 THR A  12       3.343  -5.023  -1.740  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       3.487  -5.938   1.600  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       4.886  -7.017   1.467  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       5.099  -5.263   1.284  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.341  -7.474   0.152  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.144  -8.569   0.692  1.00  0.79           C  
ATOM    216  C   ILE A  13       8.128  -8.557   2.244  1.00  0.74           C  
ATOM    217  O   ILE A  13       8.343  -7.525   2.913  1.00  0.81           O  
ATOM    218  CB  ILE A  13       9.572  -8.504   0.102  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       9.466  -8.598  -1.468  1.00  1.11           C  
ATOM    220  CG2 ILE A  13      10.399  -9.665   0.629  1.00  1.11           C  
ATOM    221  CD1 ILE A  13      10.720  -8.327  -2.229  1.00  1.11           C  
ATOM    222  H   ILE A  13       7.639  -6.514   0.338  1.00  0.95           H  
ATOM    223  HA  ILE A  13       7.701  -9.510   0.368  1.00  0.95           H  
ATOM    224  HB  ILE A  13      10.037  -7.550   0.368  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       9.108  -9.584  -1.731  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       8.747  -7.868  -1.807  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13      11.398  -9.638   0.225  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13      10.452  -9.599   1.695  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       9.925 -10.599   0.345  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13      10.506  -8.411  -3.288  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13      11.050  -7.327  -1.997  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13      11.483  -9.026  -1.975  1.00  1.33           H  
ATOM    233  N   LYS A  14       7.840  -9.720   2.838  1.00  0.71           N  
ATOM    234  CA  LYS A  14       7.674  -9.797   4.298  1.00  0.76           C  
ATOM    235  C   LYS A  14       8.978  -9.955   5.068  1.00  0.83           C  
ATOM    236  O   LYS A  14       9.215 -10.975   5.699  1.00  0.88           O  
ATOM    237  CB  LYS A  14       6.737 -10.961   4.627  1.00  1.04           C  
ATOM    238  CG  LYS A  14       5.320 -10.858   3.995  1.00  1.04           C  
ATOM    239  CD  LYS A  14       4.517  -9.700   4.591  1.00  1.04           C  
ATOM    240  CE  LYS A  14       3.089  -9.632   4.068  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       2.285  -8.547   4.767  1.00  1.04           N  
ATOM    242  H   LYS A  14       7.778 -10.573   2.270  1.00  0.85           H  
ATOM    243  HA  LYS A  14       7.219  -8.865   4.637  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       7.186 -11.898   4.290  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       6.618 -11.034   5.709  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       5.412 -10.707   2.919  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       4.785 -11.794   4.166  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       4.505  -9.768   5.679  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       4.990  -8.764   4.316  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       3.117  -9.414   3.002  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       2.600 -10.591   4.223  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       1.353  -8.519   4.398  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       2.249  -8.740   5.753  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       2.722  -7.610   4.642  1.00  1.25           H  
ATOM    255  N   ILE A  15       9.794  -8.924   5.034  1.00  0.93           N  
ATOM    256  CA  ILE A  15      11.142  -8.907   5.621  1.00  1.06           C  
ATOM    257  C   ILE A  15      11.194  -8.997   7.142  1.00  1.22           C  
ATOM    258  O   ILE A  15      10.488  -8.270   7.834  1.00  1.30           O  
ATOM    259  CB  ILE A  15      11.872  -7.633   5.141  1.00  1.43           C  
ATOM    260  CG1 ILE A  15      12.030  -7.665   3.591  1.00  1.43           C  
ATOM    261  CG2 ILE A  15      13.218  -7.393   5.833  1.00  1.43           C  
ATOM    262  CD1 ILE A  15      12.794  -8.850   3.034  1.00  1.43           C  
ATOM    263  H   ILE A  15       9.439  -8.134   4.494  1.00  1.12           H  
ATOM    264  HA  ILE A  15      11.675  -9.773   5.264  1.00  1.27           H  
ATOM    265  HB  ILE A  15      11.237  -6.786   5.368  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15      11.055  -7.640   3.123  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15      12.569  -6.766   3.312  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15      13.647  -6.464   5.460  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15      13.091  -7.314   6.916  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15      13.874  -8.197   5.617  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15      12.890  -8.744   1.955  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15      13.748  -8.879   3.482  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15      12.305  -9.762   3.238  1.00  1.72           H  
ATOM    274  N   GLY A  16      12.051  -9.908   7.642  1.00  1.34           N  
ATOM    275  CA  GLY A  16      12.246 -10.116   9.088  1.00  1.54           C  
ATOM    276  C   GLY A  16      13.538  -9.512   9.690  1.00  1.52           C  
ATOM    277  O   GLY A  16      14.153  -8.591   9.137  1.00  1.98           O  
ATOM    278  H   GLY A  16      12.559 -10.490   6.965  1.00  1.61           H  
ATOM    279 1HA  GLY A  16      11.380  -9.733   9.623  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      12.261 -11.180   9.283  1.00  1.85           H  
ATOM    281  N   GLY A  17      13.919 -10.038  10.867  1.00  1.62           N  
ATOM    282  CA  GLY A  17      15.139  -9.684  11.618  1.00  1.72           C  
ATOM    283  C   GLY A  17      15.310  -8.209  11.955  1.00  1.55           C  
ATOM    284  O   GLY A  17      14.337  -7.486  12.210  1.00  1.74           O  
ATOM    285  H   GLY A  17      13.334 -10.755  11.271  1.00  1.94           H  
ATOM    286 1HA  GLY A  17      15.144 -10.253  12.549  1.00  2.06           H  
ATOM    287 2HA  GLY A  17      16.015 -10.025  11.070  1.00  2.06           H  
ATOM    288  N   GLN A  18      16.577  -7.774  11.935  1.00  1.31           N  
ATOM    289  CA  GLN A  18      16.958  -6.405  12.230  1.00  1.25           C  
ATOM    290  C   GLN A  18      16.404  -5.447  11.206  1.00  1.07           C  
ATOM    291  O   GLN A  18      16.095  -4.300  11.527  1.00  1.03           O  
ATOM    292  CB  GLN A  18      18.475  -6.261  12.278  1.00  1.77           C  
ATOM    293  CG  GLN A  18      19.144  -6.951  13.458  1.00  1.77           C  
ATOM    294  CD  GLN A  18      20.652  -6.843  13.389  1.00  1.77           C  
ATOM    295  OE1 GLN A  18      21.202  -6.520  12.331  1.00  1.77           O  
ATOM    296  NE2 GLN A  18      21.326  -7.107  14.502  1.00  1.77           N  
ATOM    297  H   GLN A  18      17.327  -8.438  11.713  1.00  1.57           H  
ATOM    298  HA  GLN A  18      16.545  -6.134  13.206  1.00  1.50           H  
ATOM    299 1HB  GLN A  18      18.899  -6.670  11.363  1.00  2.12           H  
ATOM    300 2HB  GLN A  18      18.738  -5.205  12.314  1.00  2.12           H  
ATOM    301 1HG  GLN A  18      18.806  -6.472  14.377  1.00  2.12           H  
ATOM    302 2HG  GLN A  18      18.872  -8.003  13.465  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      22.326  -7.048  14.510  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18      20.838  -7.365  15.337  1.00  2.12           H  
ATOM    305  N   LEU A  19      16.305  -5.896   9.952  1.00  1.08           N  
ATOM    306  CA  LEU A  19      15.808  -5.003   8.935  1.00  0.97           C  
ATOM    307  C   LEU A  19      14.345  -4.722   9.223  1.00  0.90           C  
ATOM    308  O   LEU A  19      13.926  -3.567   9.169  1.00  0.98           O  
ATOM    309  CB  LEU A  19      16.007  -5.594   7.543  1.00  1.40           C  
ATOM    310  CG  LEU A  19      17.399  -5.297   6.882  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      18.540  -5.954   7.690  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      17.393  -5.796   5.479  1.00  1.40           C  
ATOM    313  H   LEU A  19      16.581  -6.838   9.711  1.00  1.30           H  
ATOM    314  HA  LEU A  19      16.359  -4.069   8.989  1.00  1.16           H  
ATOM    315 1HB  LEU A  19      15.872  -6.671   7.611  1.00  1.68           H  
ATOM    316 2HB  LEU A  19      15.236  -5.190   6.888  1.00  1.68           H  
ATOM    317  HG  LEU A  19      17.572  -4.219   6.877  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19      19.491  -5.727   7.208  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19      18.566  -5.569   8.702  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19      18.402  -7.028   7.713  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19      18.350  -5.577   5.007  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19      17.229  -6.853   5.456  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19      16.604  -5.291   4.950  1.00  1.68           H  
ATOM    324  N   LYS A  20      13.576  -5.735   9.637  1.00  0.82           N  
ATOM    325  CA  LYS A  20      12.188  -5.474   9.982  1.00  0.79           C  
ATOM    326  C   LYS A  20      12.107  -4.373  11.017  1.00  0.77           C  
ATOM    327  O   LYS A  20      11.286  -3.468  10.879  1.00  0.79           O  
ATOM    328  CB  LYS A  20      11.484  -6.698  10.535  1.00  1.12           C  
ATOM    329  CG  LYS A  20       9.996  -6.490  10.865  1.00  1.12           C  
ATOM    330  CD  LYS A  20       9.346  -7.792  11.328  1.00  1.12           C  
ATOM    331  CE  LYS A  20       7.877  -7.597  11.674  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       7.233  -8.882  12.095  1.00  1.12           N  
ATOM    333  H   LYS A  20      13.935  -6.697   9.631  1.00  0.98           H  
ATOM    334  HA  LYS A  20      11.661  -5.145   9.085  1.00  0.95           H  
ATOM    335 1HB  LYS A  20      11.557  -7.468   9.824  1.00  1.34           H  
ATOM    336 2HB  LYS A  20      11.988  -7.035  11.436  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       9.889  -5.740  11.647  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       9.480  -6.134   9.970  1.00  1.34           H  
ATOM    339 1HD  LYS A  20       9.422  -8.528  10.525  1.00  1.34           H  
ATOM    340 2HD  LYS A  20       9.877  -8.172  12.200  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       7.792  -6.877  12.486  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       7.354  -7.207  10.800  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       6.260  -8.719  12.314  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       7.300  -9.555  11.337  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       7.703  -9.247  12.912  1.00  1.34           H  
ATOM    346  N   GLU A  21      12.954  -4.434  12.056  1.00  0.83           N  
ATOM    347  CA  GLU A  21      12.898  -3.375  13.060  1.00  0.90           C  
ATOM    348  C   GLU A  21      13.240  -2.023  12.428  1.00  0.79           C  
ATOM    349  O   GLU A  21      12.551  -1.026  12.667  1.00  0.82           O  
ATOM    350  CB  GLU A  21      13.867  -3.664  14.211  1.00  1.23           C  
ATOM    351  CG  GLU A  21      13.461  -4.832  15.098  1.00  1.23           C  
ATOM    352  CD  GLU A  21      14.459  -5.100  16.199  1.00  1.23           C  
ATOM    353  OE1 GLU A  21      15.508  -4.499  16.179  1.00  1.23           O  
ATOM    354  OE2 GLU A  21      14.169  -5.895  17.061  1.00  1.23           O  
ATOM    355  H   GLU A  21      13.579  -5.245  12.146  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.897  -3.323  13.460  1.00  1.08           H  
ATOM    357 1HB  GLU A  21      14.854  -3.881  13.807  1.00  1.48           H  
ATOM    358 2HB  GLU A  21      13.958  -2.777  14.839  1.00  1.48           H  
ATOM    359 1HG  GLU A  21      12.488  -4.621  15.540  1.00  1.48           H  
ATOM    360 2HG  GLU A  21      13.363  -5.723  14.475  1.00  1.48           H  
ATOM    361  N   ALA A  22      14.234  -2.012  11.539  1.00  0.77           N  
ATOM    362  CA  ALA A  22      14.639  -0.794  10.851  1.00  0.73           C  
ATOM    363  C   ALA A  22      13.485  -0.212  10.015  1.00  0.76           C  
ATOM    364  O   ALA A  22      13.400   1.010   9.852  1.00  0.90           O  
ATOM    365  CB  ALA A  22      15.857  -1.075   9.989  1.00  1.04           C  
ATOM    366  H   ALA A  22      14.784  -2.869  11.410  1.00  0.92           H  
ATOM    367  HA  ALA A  22      14.912  -0.063  11.611  1.00  0.88           H  
ATOM    368 1HB  ALA A  22      16.197  -0.169   9.536  1.00  1.25           H  
ATOM    369 2HB  ALA A  22      16.648  -1.473  10.622  1.00  1.25           H  
ATOM    370 3HB  ALA A  22      15.609  -1.793   9.226  1.00  1.25           H  
ATOM    371  N   LEU A  23      12.619  -1.071   9.459  1.00  0.75           N  
ATOM    372  CA  LEU A  23      11.473  -0.598   8.684  1.00  0.81           C  
ATOM    373  C   LEU A  23      10.390  -0.055   9.623  1.00  0.81           C  
ATOM    374  O   LEU A  23       9.806   1.007   9.365  1.00  0.92           O  
ATOM    375  CB  LEU A  23      10.835  -1.752   7.861  1.00  1.11           C  
ATOM    376  CG  LEU A  23      11.339  -2.070   6.385  1.00  1.11           C  
ATOM    377  CD1 LEU A  23      11.096  -0.877   5.460  1.00  1.11           C  
ATOM    378  CD2 LEU A  23      12.812  -2.497   6.408  1.00  1.11           C  
ATOM    379  H   LEU A  23      12.787  -2.079   9.565  1.00  0.90           H  
ATOM    380  HA  LEU A  23      11.796   0.210   8.038  1.00  0.97           H  
ATOM    381 1HB  LEU A  23      10.965  -2.667   8.435  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       9.758  -1.563   7.801  1.00  1.33           H  
ATOM    383  HG  LEU A  23      10.750  -2.891   5.992  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23      11.414  -1.136   4.444  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23      10.032  -0.652   5.452  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23      11.636  -0.012   5.794  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      13.124  -2.748   5.400  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23      13.441  -1.702   6.800  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23      12.906  -3.372   7.029  1.00  1.33           H  
ATOM    390  N   LEU A  24      10.188  -0.727  10.768  1.00  0.80           N  
ATOM    391  CA  LEU A  24       9.175  -0.292  11.731  1.00  0.90           C  
ATOM    392  C   LEU A  24       9.526   1.097  12.253  1.00  1.03           C  
ATOM    393  O   LEU A  24       8.653   1.959  12.407  1.00  1.34           O  
ATOM    394  CB  LEU A  24       9.074  -1.298  12.894  1.00  1.22           C  
ATOM    395  CG  LEU A  24       8.484  -2.712  12.546  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       8.675  -3.640  13.735  1.00  1.22           C  
ATOM    397  CD2 LEU A  24       6.998  -2.606  12.203  1.00  1.22           C  
ATOM    398  H   LEU A  24      10.689  -1.609  10.917  1.00  0.96           H  
ATOM    399  HA  LEU A  24       8.219  -0.224  11.224  1.00  1.08           H  
ATOM    400 1HB  LEU A  24      10.072  -1.448  13.296  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       8.457  -0.860  13.673  1.00  1.46           H  
ATOM    402  HG  LEU A  24       9.013  -3.123  11.694  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24       8.281  -4.623  13.494  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       9.728  -3.729  13.968  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       8.148  -3.241  14.599  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24       6.610  -3.595  11.961  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24       6.450  -2.202  13.052  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24       6.850  -1.959  11.347  1.00  1.46           H  
ATOM    409  N   ASP A  25      10.820   1.350  12.429  1.00  0.93           N  
ATOM    410  CA  ASP A  25      11.342   2.625  12.904  1.00  1.04           C  
ATOM    411  C   ASP A  25      11.005   3.812  11.990  1.00  1.06           C  
ATOM    412  O   ASP A  25      11.106   4.963  12.424  1.00  1.06           O  
ATOM    413  CB  ASP A  25      12.863   2.567  13.082  1.00  1.41           C  
ATOM    414  CG  ASP A  25      13.353   1.754  14.304  1.00  1.41           C  
ATOM    415  OD1 ASP A  25      12.570   1.455  15.182  1.00  1.41           O  
ATOM    416  OD2 ASP A  25      14.528   1.453  14.336  1.00  1.41           O  
ATOM    417  H   ASP A  25      11.479   0.575  12.298  1.00  1.12           H  
ATOM    418  HA  ASP A  25      10.899   2.820  13.880  1.00  1.25           H  
ATOM    419 1HB  ASP A  25      13.302   2.130  12.186  1.00  1.69           H  
ATOM    420 2HB  ASP A  25      13.252   3.581  13.165  1.00  1.69           H  
ATOM    421  N   THR A  26      10.659   3.561  10.714  1.00  1.15           N  
ATOM    422  CA  THR A  26      10.354   4.647   9.791  1.00  1.26           C  
ATOM    423  C   THR A  26       8.851   4.673   9.505  1.00  1.30           C  
ATOM    424  O   THR A  26       8.397   5.396   8.614  1.00  1.40           O  
ATOM    425  CB  THR A  26      11.096   4.521   8.441  1.00  1.72           C  
ATOM    426  OG1 THR A  26      10.646   3.364   7.735  1.00  1.72           O  
ATOM    427  CG2 THR A  26      12.580   4.356   8.713  1.00  1.72           C  
ATOM    428  H   THR A  26      10.552   2.604  10.365  1.00  1.38           H  
ATOM    429  HA  THR A  26      10.629   5.594  10.253  1.00  1.51           H  
ATOM    430  HB  THR A  26      10.925   5.409   7.837  1.00  2.06           H  
ATOM    431  HG1 THR A  26       9.777   3.566   7.357  1.00  2.06           H  
ATOM    432 1HG2 THR A  26      13.112   4.264   7.769  1.00  2.06           H  
ATOM    433 2HG2 THR A  26      12.950   5.223   9.255  1.00  2.06           H  
ATOM    434 3HG2 THR A  26      12.743   3.462   9.308  1.00  2.06           H  
ATOM    435  N   GLY A  27       8.077   3.854  10.231  1.00  1.29           N  
ATOM    436  CA  GLY A  27       6.636   3.776  10.036  1.00  1.40           C  
ATOM    437  C   GLY A  27       6.147   2.758   8.996  1.00  1.34           C  
ATOM    438  O   GLY A  27       5.006   2.857   8.541  1.00  1.48           O  
ATOM    439  H   GLY A  27       8.489   3.275  10.966  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       6.181   3.535  10.998  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       6.266   4.763   9.766  1.00  1.68           H  
ATOM    442  N   ALA A  28       6.983   1.801   8.580  1.00  1.19           N  
ATOM    443  CA  ALA A  28       6.550   0.814   7.596  1.00  1.19           C  
ATOM    444  C   ALA A  28       6.493  -0.561   8.217  1.00  1.29           C  
ATOM    445  O   ALA A  28       7.343  -0.902   9.027  1.00  1.30           O  
ATOM    446  CB  ALA A  28       7.503   0.785   6.421  1.00  1.67           C  
ATOM    447  H   ALA A  28       7.927   1.700   8.967  1.00  1.43           H  
ATOM    448  HA  ALA A  28       5.548   1.073   7.253  1.00  1.43           H  
ATOM    449 1HB  ALA A  28       7.173   0.041   5.689  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       7.538   1.768   5.953  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       8.493   0.521   6.787  1.00  2.00           H  
ATOM    452  N   ASP A  29       5.544  -1.388   7.800  1.00  1.51           N  
ATOM    453  CA  ASP A  29       5.540  -2.751   8.313  1.00  1.76           C  
ATOM    454  C   ASP A  29       6.265  -3.688   7.355  1.00  1.49           C  
ATOM    455  O   ASP A  29       7.052  -4.533   7.773  1.00  1.80           O  
ATOM    456  CB  ASP A  29       4.108  -3.243   8.493  1.00  2.36           C  
ATOM    457  CG  ASP A  29       3.317  -2.448   9.517  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       3.701  -2.393  10.659  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       2.327  -1.878   9.124  1.00  2.36           O  
ATOM    460  H   ASP A  29       4.828  -1.063   7.165  1.00  1.81           H  
ATOM    461  HA  ASP A  29       6.051  -2.774   9.274  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       3.587  -3.207   7.536  1.00  2.83           H  
ATOM    463 2HB  ASP A  29       4.130  -4.289   8.802  1.00  2.83           H  
ATOM    464  N   ASP A  30       6.008  -3.510   6.060  1.00  1.15           N  
ATOM    465  CA  ASP A  30       6.584  -4.356   5.023  1.00  0.91           C  
ATOM    466  C   ASP A  30       7.583  -3.600   4.177  1.00  0.79           C  
ATOM    467  O   ASP A  30       7.562  -2.369   4.115  1.00  0.86           O  
ATOM    468  CB  ASP A  30       5.515  -4.961   4.136  1.00  1.37           C  
ATOM    469  CG  ASP A  30       4.590  -5.899   4.885  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       5.062  -6.637   5.714  1.00  1.37           O  
ATOM    471  OD2 ASP A  30       3.416  -5.929   4.579  1.00  1.37           O  
ATOM    472  H   ASP A  30       5.372  -2.781   5.793  1.00  1.38           H  
ATOM    473  HA  ASP A  30       7.115  -5.177   5.505  1.00  1.09           H  
ATOM    474 1HB  ASP A  30       4.937  -4.175   3.654  1.00  1.64           H  
ATOM    475 2HB  ASP A  30       6.018  -5.534   3.359  1.00  1.64           H  
ATOM    476  N   THR A  31       8.439  -4.343   3.490  1.00  0.71           N  
ATOM    477  CA  THR A  31       9.413  -3.738   2.607  1.00  0.62           C  
ATOM    478  C   THR A  31       8.834  -3.799   1.206  1.00  0.58           C  
ATOM    479  O   THR A  31       8.371  -4.849   0.754  1.00  0.60           O  
ATOM    480  CB  THR A  31      10.737  -4.485   2.692  1.00  0.90           C  
ATOM    481  OG1 THR A  31      11.213  -4.438   4.035  1.00  0.90           O  
ATOM    482  CG2 THR A  31      11.733  -3.846   1.839  1.00  0.90           C  
ATOM    483  H   THR A  31       8.399  -5.363   3.533  1.00  0.85           H  
ATOM    484  HA  THR A  31       9.567  -2.695   2.883  1.00  0.74           H  
ATOM    485  HB  THR A  31      10.589  -5.511   2.382  1.00  1.08           H  
ATOM    486  HG1 THR A  31      10.584  -4.901   4.596  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      12.650  -4.391   1.941  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      11.406  -3.855   0.808  1.00  1.08           H  
ATOM    489 3HG2 THR A  31      11.872  -2.832   2.167  1.00  1.08           H  
ATOM    490  N   VAL A  32       8.818  -2.675   0.517  1.00  0.55           N  
ATOM    491  CA  VAL A  32       8.193  -2.637  -0.791  1.00  0.55           C  
ATOM    492  C   VAL A  32       9.157  -2.250  -1.904  1.00  0.59           C  
ATOM    493  O   VAL A  32       9.947  -1.314  -1.758  1.00  0.67           O  
ATOM    494  CB  VAL A  32       6.978  -1.691  -0.728  1.00  0.77           C  
ATOM    495  CG1 VAL A  32       6.306  -1.579  -2.082  1.00  0.77           C  
ATOM    496  CG2 VAL A  32       5.980  -2.240   0.323  1.00  0.77           C  
ATOM    497  H   VAL A  32       9.230  -1.838   0.911  1.00  0.66           H  
ATOM    498  HA  VAL A  32       7.820  -3.630  -1.018  1.00  0.66           H  
ATOM    499  HB  VAL A  32       7.312  -0.704  -0.437  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32       5.460  -0.917  -2.007  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32       7.001  -1.178  -2.821  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32       5.965  -2.568  -2.399  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32       5.131  -1.602   0.402  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32       5.657  -3.232   0.020  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32       6.459  -2.301   1.299  1.00  0.92           H  
ATOM    506  N   LEU A  33       9.092  -3.002  -3.004  1.00  0.61           N  
ATOM    507  CA  LEU A  33       9.937  -2.736  -4.150  1.00  0.69           C  
ATOM    508  C   LEU A  33       9.255  -1.777  -5.122  1.00  0.57           C  
ATOM    509  O   LEU A  33       8.210  -2.082  -5.711  1.00  0.51           O  
ATOM    510  CB  LEU A  33      10.218  -3.983  -4.987  1.00  0.93           C  
ATOM    511  CG  LEU A  33      10.732  -5.246  -4.364  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      10.947  -6.297  -5.500  1.00  0.93           C  
ATOM    513  CD2 LEU A  33      11.965  -4.959  -3.650  1.00  0.93           C  
ATOM    514  H   LEU A  33       8.429  -3.773  -3.003  1.00  0.73           H  
ATOM    515  HA  LEU A  33      10.869  -2.281  -3.818  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.362  -4.197  -5.587  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      11.002  -3.691  -5.636  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.993  -5.646  -3.664  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      11.319  -7.219  -5.084  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      10.032  -6.496  -6.023  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      11.664  -5.914  -6.208  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      12.341  -5.859  -3.209  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      12.698  -4.549  -4.340  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      11.750  -4.239  -2.877  1.00  1.12           H  
ATOM    525  N   GLU A  34       9.875  -0.615  -5.269  1.00  0.61           N  
ATOM    526  CA  GLU A  34       9.433   0.488  -6.120  1.00  0.59           C  
ATOM    527  C   GLU A  34      10.105   0.372  -7.482  1.00  0.57           C  
ATOM    528  O   GLU A  34      11.298   0.097  -7.546  1.00  0.57           O  
ATOM    529  CB  GLU A  34       9.738   1.825  -5.441  1.00  0.83           C  
ATOM    530  CG  GLU A  34       9.276   3.062  -6.195  1.00  0.83           C  
ATOM    531  CD  GLU A  34       9.526   4.329  -5.430  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      10.082   4.256  -4.354  1.00  0.83           O  
ATOM    533  OE2 GLU A  34       9.114   5.365  -5.890  1.00  0.83           O  
ATOM    534  H   GLU A  34      10.720  -0.507  -4.724  1.00  0.73           H  
ATOM    535  HA  GLU A  34       8.364   0.413  -6.270  1.00  0.71           H  
ATOM    536 1HB  GLU A  34       9.269   1.842  -4.455  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      10.811   1.913  -5.292  1.00  1.00           H  
ATOM    538 1HG  GLU A  34       9.832   3.123  -7.112  1.00  1.00           H  
ATOM    539 2HG  GLU A  34       8.224   2.974  -6.448  1.00  1.00           H  
ATOM    540  N   GLU A  35       9.339   0.581  -8.564  1.00  0.61           N  
ATOM    541  CA  GLU A  35       9.841   0.427  -9.946  1.00  0.65           C  
ATOM    542  C   GLU A  35      10.313  -1.005 -10.178  1.00  0.68           C  
ATOM    543  O   GLU A  35      11.304  -1.246 -10.867  1.00  0.72           O  
ATOM    544  CB  GLU A  35      11.019   1.376 -10.268  1.00  0.89           C  
ATOM    545  CG  GLU A  35      10.718   2.848 -10.218  1.00  0.89           C  
ATOM    546  CD  GLU A  35      11.927   3.720 -10.585  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      12.985   3.163 -10.734  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      11.789   4.936 -10.679  1.00  0.89           O  
ATOM    549  H   GLU A  35       8.368   0.821  -8.417  1.00  0.73           H  
ATOM    550  HA  GLU A  35       9.025   0.635 -10.638  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      11.861   1.183  -9.611  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      11.363   1.168 -11.280  1.00  1.07           H  
ATOM    553 1HG  GLU A  35       9.921   3.030 -10.930  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      10.366   3.114  -9.244  1.00  1.07           H  
ATOM    555  N   MET A  36       9.575  -1.950  -9.608  1.00  0.70           N  
ATOM    556  CA  MET A  36       9.859  -3.370  -9.699  1.00  0.77           C  
ATOM    557  C   MET A  36       8.607  -4.210  -9.831  1.00  0.76           C  
ATOM    558  O   MET A  36       7.539  -3.841  -9.348  1.00  0.78           O  
ATOM    559  CB  MET A  36      10.612  -3.828  -8.467  1.00  1.05           C  
ATOM    560  CG  MET A  36      12.071  -3.330  -8.303  1.00  1.05           C  
ATOM    561  SD  MET A  36      13.220  -4.079  -9.471  1.00  1.05           S  
ATOM    562  CE  MET A  36      13.294  -5.765  -8.861  1.00  1.05           C  
ATOM    563  H   MET A  36       8.758  -1.660  -9.088  1.00  0.84           H  
ATOM    564  HA  MET A  36      10.473  -3.544 -10.583  1.00  0.92           H  
ATOM    565 1HB  MET A  36      10.069  -3.423  -7.645  1.00  1.26           H  
ATOM    566 2HB  MET A  36      10.561  -4.906  -8.383  1.00  1.26           H  
ATOM    567 1HG  MET A  36      12.105  -2.251  -8.436  1.00  1.26           H  
ATOM    568 2HG  MET A  36      12.436  -3.537  -7.305  1.00  1.26           H  
ATOM    569 1HE  MET A  36      13.995  -6.346  -9.471  1.00  1.26           H  
ATOM    570 2HE  MET A  36      13.624  -5.753  -7.846  1.00  1.26           H  
ATOM    571 3HE  MET A  36      12.314  -6.230  -8.915  1.00  1.26           H  
ATOM    572  N   SER A  37       8.781  -5.365 -10.445  1.00  0.79           N  
ATOM    573  CA  SER A  37       7.773  -6.398 -10.608  1.00  0.80           C  
ATOM    574  C   SER A  37       8.550  -7.687 -10.730  1.00  0.83           C  
ATOM    575  O   SER A  37       9.628  -7.690 -11.330  1.00  1.06           O  
ATOM    576  CB  SER A  37       6.921  -6.158 -11.830  1.00  1.12           C  
ATOM    577  OG  SER A  37       5.976  -7.180 -11.976  1.00  1.12           O  
ATOM    578  H   SER A  37       9.691  -5.558 -10.841  1.00  0.95           H  
ATOM    579  HA  SER A  37       7.134  -6.442  -9.732  1.00  0.96           H  
ATOM    580 1HB  SER A  37       6.413  -5.197 -11.732  1.00  1.34           H  
ATOM    581 2HB  SER A  37       7.553  -6.110 -12.714  1.00  1.34           H  
ATOM    582  HG  SER A  37       5.477  -6.966 -12.768  1.00  1.34           H  
ATOM    583  N   LEU A  38       8.080  -8.762 -10.111  1.00  0.80           N  
ATOM    584  CA  LEU A  38       8.828 -10.000 -10.216  1.00  1.04           C  
ATOM    585  C   LEU A  38       8.074 -10.972 -11.122  1.00  1.00           C  
ATOM    586  O   LEU A  38       6.847 -11.031 -11.055  1.00  1.17           O  
ATOM    587  CB  LEU A  38       9.050 -10.597  -8.815  1.00  1.36           C  
ATOM    588  CG  LEU A  38       9.783  -9.680  -7.773  1.00  1.36           C  
ATOM    589  CD1 LEU A  38       9.888 -10.414  -6.433  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      11.164  -9.285  -8.271  1.00  1.36           C  
ATOM    591  H   LEU A  38       7.183  -8.740  -9.645  1.00  0.96           H  
ATOM    592  HA  LEU A  38       9.786  -9.766 -10.647  1.00  1.25           H  
ATOM    593 1HB  LEU A  38       8.081 -10.863  -8.396  1.00  1.63           H  
ATOM    594 2HB  LEU A  38       9.624 -11.497  -8.916  1.00  1.63           H  
ATOM    595  HG  LEU A  38       9.199  -8.787  -7.620  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      10.376  -9.771  -5.702  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38       8.893 -10.674  -6.077  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      10.472 -11.316  -6.560  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      11.631  -8.645  -7.530  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      11.772 -10.178  -8.421  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      11.095  -8.736  -9.204  1.00  1.63           H  
ATOM    602  N   PRO A  39       8.772 -11.731 -11.985  1.00  0.90           N  
ATOM    603  CA  PRO A  39       8.224 -12.731 -12.885  1.00  0.93           C  
ATOM    604  C   PRO A  39       7.842 -13.990 -12.141  1.00  0.95           C  
ATOM    605  O   PRO A  39       8.400 -14.273 -11.078  1.00  1.07           O  
ATOM    606  CB  PRO A  39       9.390 -12.996 -13.843  1.00  1.40           C  
ATOM    607  CG  PRO A  39      10.629 -12.742 -13.004  1.00  1.40           C  
ATOM    608  CD  PRO A  39      10.250 -11.593 -12.083  1.00  1.40           C  
ATOM    609  HA  PRO A  39       7.356 -12.308 -13.415  1.00  1.12           H  
ATOM    610 1HB  PRO A  39       9.339 -14.033 -14.216  1.00  1.68           H  
ATOM    611 2HB  PRO A  39       9.319 -12.336 -14.719  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      10.903 -13.658 -12.439  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      11.487 -12.508 -13.652  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      10.732 -11.750 -11.106  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      10.529 -10.631 -12.550  1.00  1.68           H  
ATOM    616  N   GLY A  40       6.998 -14.820 -12.747  1.00  0.99           N  
ATOM    617  CA  GLY A  40       6.685 -16.149 -12.207  1.00  1.17           C  
ATOM    618  C   GLY A  40       7.810 -17.163 -12.486  1.00  1.00           C  
ATOM    619  O   GLY A  40       7.568 -18.249 -13.020  1.00  0.91           O  
ATOM    620  H   GLY A  40       6.556 -14.531 -13.610  1.00  1.19           H  
ATOM    621 1HA  GLY A  40       6.520 -16.065 -11.134  1.00  1.40           H  
ATOM    622 2HA  GLY A  40       5.754 -16.508 -12.645  1.00  1.40           H  
ATOM    623  N   ARG A  41       9.036 -16.766 -12.158  1.00  1.04           N  
ATOM    624  CA  ARG A  41      10.254 -17.533 -12.353  1.00  0.94           C  
ATOM    625  C   ARG A  41      11.219 -17.242 -11.214  1.00  0.79           C  
ATOM    626  O   ARG A  41      11.578 -16.093 -10.969  1.00  0.77           O  
ATOM    627  CB  ARG A  41      10.941 -17.156 -13.664  1.00  1.36           C  
ATOM    628  CG  ARG A  41      10.179 -17.454 -14.969  1.00  1.36           C  
ATOM    629  CD  ARG A  41      10.079 -18.912 -15.255  1.00  1.36           C  
ATOM    630  NE  ARG A  41       9.442 -19.174 -16.545  1.00  1.36           N  
ATOM    631  CZ  ARG A  41       8.106 -19.234 -16.779  1.00  1.36           C  
ATOM    632  NH1 ARG A  41       7.220 -19.039 -15.816  1.00  1.36           N  
ATOM    633  NH2 ARG A  41       7.680 -19.493 -18.009  1.00  1.36           N  
ATOM    634  H   ARG A  41       9.079 -15.874 -11.671  1.00  1.25           H  
ATOM    635  HA  ARG A  41      10.014 -18.595 -12.343  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      11.148 -16.087 -13.654  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      11.901 -17.668 -13.722  1.00  1.63           H  
ATOM    638 1HG  ARG A  41       9.181 -17.037 -14.919  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      10.710 -16.991 -15.798  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      11.080 -19.342 -15.278  1.00  1.63           H  
ATOM    641 2HD  ARG A  41       9.498 -19.407 -14.482  1.00  1.63           H  
ATOM    642  HE  ARG A  41      10.057 -19.335 -17.332  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41       7.506 -18.826 -14.844  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41       6.236 -19.092 -16.023  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41       8.346 -19.645 -18.755  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41       6.691 -19.542 -18.203  1.00  1.63           H  
ATOM    647  N   TRP A  42      11.690 -18.285 -10.558  1.00  0.73           N  
ATOM    648  CA  TRP A  42      12.609 -18.140  -9.438  1.00  0.63           C  
ATOM    649  C   TRP A  42      13.387 -19.418  -9.236  1.00  0.63           C  
ATOM    650  O   TRP A  42      12.977 -20.475  -9.721  1.00  0.70           O  
ATOM    651  CB  TRP A  42      11.828 -17.846  -8.158  1.00  0.92           C  
ATOM    652  CG  TRP A  42      10.812 -18.936  -7.817  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      11.016 -20.028  -7.031  1.00  0.92           C  
ATOM    654  CD2 TRP A  42       9.426 -19.017  -8.242  1.00  0.92           C  
ATOM    655  NE1 TRP A  42       9.873 -20.782  -6.951  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       8.895 -20.182  -7.683  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       8.607 -18.213  -9.030  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       7.589 -20.564  -7.895  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       7.296 -18.605  -9.240  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       6.804 -19.747  -8.691  1.00  0.92           C  
ATOM    661  H   TRP A  42      11.376 -19.212 -10.813  1.00  0.88           H  
ATOM    662  HA  TRP A  42      13.307 -17.326  -9.638  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      12.528 -17.750  -7.326  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      11.310 -16.905  -8.258  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      11.936 -20.271  -6.544  1.00  1.10           H  
ATOM    666  HE1 TRP A  42       9.771 -21.643  -6.432  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       8.988 -17.298  -9.466  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       7.175 -21.471  -7.460  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       6.662 -17.982  -9.850  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       5.767 -20.020  -8.879  1.00  1.10           H  
ATOM    671  N   LYS A  43      14.493 -19.349  -8.505  1.00  0.59           N  
ATOM    672  CA  LYS A  43      15.151 -20.594  -8.152  1.00  0.61           C  
ATOM    673  C   LYS A  43      14.528 -21.056  -6.844  1.00  0.56           C  
ATOM    674  O   LYS A  43      14.249 -20.225  -5.977  1.00  0.57           O  
ATOM    675  CB  LYS A  43      16.662 -20.429  -8.019  1.00  0.85           C  
ATOM    676  CG  LYS A  43      17.377 -20.045  -9.312  1.00  0.85           C  
ATOM    677  CD  LYS A  43      18.907 -20.015  -9.120  1.00  0.85           C  
ATOM    678  CE  LYS A  43      19.392 -18.695  -8.492  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      19.376 -17.577  -9.471  1.00  0.85           N  
ATOM    680  H   LYS A  43      14.818 -18.439  -8.151  1.00  0.71           H  
ATOM    681  HA  LYS A  43      14.955 -21.317  -8.938  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      16.868 -19.676  -7.287  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      17.096 -21.360  -7.652  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      17.130 -20.775 -10.085  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      17.024 -19.070  -9.638  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      19.209 -20.840  -8.474  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      19.395 -20.141 -10.087  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      18.743 -18.432  -7.666  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      20.407 -18.819  -8.115  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      19.684 -16.706  -9.025  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      19.988 -17.778 -10.240  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      18.449 -17.431  -9.817  1.00  1.02           H  
ATOM    693  N   PRO A  44      14.208 -22.331  -6.653  1.00  0.60           N  
ATOM    694  CA  PRO A  44      13.695 -22.798  -5.393  1.00  0.59           C  
ATOM    695  C   PRO A  44      14.828 -22.666  -4.402  1.00  0.58           C  
ATOM    696  O   PRO A  44      15.965 -22.985  -4.755  1.00  0.67           O  
ATOM    697  CB  PRO A  44      13.331 -24.257  -5.694  1.00  0.89           C  
ATOM    698  CG  PRO A  44      14.232 -24.641  -6.868  1.00  0.89           C  
ATOM    699  CD  PRO A  44      14.409 -23.354  -7.677  1.00  0.89           C  
ATOM    700  HA  PRO A  44      12.824 -22.199  -5.089  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      13.508 -24.876  -4.802  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      12.261 -24.336  -5.934  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      15.194 -25.027  -6.486  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      13.774 -25.455  -7.451  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      15.439 -23.325  -8.066  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      13.649 -23.265  -8.473  1.00  1.07           H  
ATOM    707  N   LYS A  45      14.537 -22.280  -3.172  1.00  0.56           N  
ATOM    708  CA  LYS A  45      15.577 -22.210  -2.167  1.00  0.67           C  
ATOM    709  C   LYS A  45      15.068 -22.603  -0.783  1.00  0.65           C  
ATOM    710  O   LYS A  45      13.954 -22.247  -0.390  1.00  0.62           O  
ATOM    711  CB  LYS A  45      16.154 -20.780  -2.177  1.00  0.89           C  
ATOM    712  CG  LYS A  45      17.186 -20.431  -1.095  1.00  0.89           C  
ATOM    713  CD  LYS A  45      18.535 -21.031  -1.374  1.00  0.89           C  
ATOM    714  CE  LYS A  45      19.552 -20.613  -0.334  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      20.847 -21.292  -0.542  1.00  0.89           N  
ATOM    716  H   LYS A  45      13.599 -21.954  -2.928  1.00  0.67           H  
ATOM    717  HA  LYS A  45      16.363 -22.912  -2.441  1.00  0.80           H  
ATOM    718 1HB  LYS A  45      16.648 -20.619  -3.138  1.00  1.07           H  
ATOM    719 2HB  LYS A  45      15.342 -20.063  -2.131  1.00  1.07           H  
ATOM    720 1HG  LYS A  45      17.303 -19.358  -1.051  1.00  1.07           H  
ATOM    721 2HG  LYS A  45      16.835 -20.765  -0.132  1.00  1.07           H  
ATOM    722 1HD  LYS A  45      18.464 -22.116  -1.373  1.00  1.07           H  
ATOM    723 2HD  LYS A  45      18.879 -20.703  -2.359  1.00  1.07           H  
ATOM    724 1HE  LYS A  45      19.698 -19.535  -0.384  1.00  1.07           H  
ATOM    725 2HE  LYS A  45      19.180 -20.875   0.648  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      21.503 -21.005   0.170  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      20.685 -22.289  -0.476  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      21.211 -21.058  -1.457  1.00  1.07           H  
ATOM    729  N   MET A  46      15.875 -23.356  -0.044  1.00  0.74           N  
ATOM    730  CA  MET A  46      15.503 -23.665   1.322  1.00  0.81           C  
ATOM    731  C   MET A  46      16.488 -23.021   2.256  1.00  0.87           C  
ATOM    732  O   MET A  46      17.702 -23.073   2.013  1.00  0.93           O  
ATOM    733  CB  MET A  46      15.505 -25.171   1.579  1.00  1.11           C  
ATOM    734  CG  MET A  46      14.562 -26.010   0.724  1.00  1.11           C  
ATOM    735  SD  MET A  46      12.814 -25.597   0.947  1.00  1.11           S  
ATOM    736  CE  MET A  46      12.481 -25.955   2.674  1.00  1.11           C  
ATOM    737  H   MET A  46      16.754 -23.694  -0.411  1.00  0.89           H  
ATOM    738  HA  MET A  46      14.517 -23.253   1.541  1.00  0.97           H  
ATOM    739 1HB  MET A  46      16.509 -25.551   1.400  1.00  1.33           H  
ATOM    740 2HB  MET A  46      15.290 -25.356   2.627  1.00  1.33           H  
ATOM    741 1HG  MET A  46      14.814 -25.867  -0.325  1.00  1.33           H  
ATOM    742 2HG  MET A  46      14.699 -27.064   0.963  1.00  1.33           H  
ATOM    743 1HE  MET A  46      11.437 -25.747   2.895  1.00  1.33           H  
ATOM    744 2HE  MET A  46      12.691 -27.005   2.879  1.00  1.33           H  
ATOM    745 3HE  MET A  46      13.105 -25.325   3.304  1.00  1.33           H  
ATOM    746  N   ILE A  47      15.978 -22.431   3.327  1.00  0.94           N  
ATOM    747  CA  ILE A  47      16.851 -21.858   4.335  1.00  1.08           C  
ATOM    748  C   ILE A  47      16.436 -22.310   5.721  1.00  1.32           C  
ATOM    749  O   ILE A  47      15.272 -22.642   5.948  1.00  1.37           O  
ATOM    750  CB  ILE A  47      16.914 -20.324   4.227  1.00  1.46           C  
ATOM    751  CG1 ILE A  47      15.535 -19.693   4.427  1.00  1.46           C  
ATOM    752  CG2 ILE A  47      17.520 -19.934   2.886  1.00  1.46           C  
ATOM    753  CD1 ILE A  47      15.560 -18.188   4.511  1.00  1.46           C  
ATOM    754  H   ILE A  47      14.958 -22.409   3.451  1.00  1.13           H  
ATOM    755  HA  ILE A  47      17.861 -22.228   4.165  1.00  1.30           H  
ATOM    756  HB  ILE A  47      17.532 -19.969   5.031  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47      14.882 -19.991   3.606  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47      15.113 -20.066   5.360  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47      17.631 -18.879   2.805  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47      18.500 -20.394   2.811  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47      16.888 -20.286   2.089  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47      14.574 -17.825   4.662  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47      16.186 -17.895   5.350  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47      15.940 -17.754   3.609  1.00  1.75           H  
ATOM    765  N   GLY A  48      17.376 -22.273   6.657  1.00  1.52           N  
ATOM    766  CA  GLY A  48      17.101 -22.673   8.033  1.00  1.81           C  
ATOM    767  C   GLY A  48      16.504 -21.539   8.835  1.00  1.98           C  
ATOM    768  O   GLY A  48      16.058 -20.542   8.273  1.00  2.01           O  
ATOM    769  H   GLY A  48      18.310 -21.987   6.397  1.00  1.82           H  
ATOM    770 1HA  GLY A  48      16.424 -23.526   8.045  1.00  2.17           H  
ATOM    771 2HA  GLY A  48      18.028 -23.000   8.504  1.00  2.17           H  
ATOM    772  N   GLY A  49      16.493 -21.707  10.146  1.00  2.40           N  
ATOM    773  CA  GLY A  49      15.935 -20.714  11.045  1.00  2.95           C  
ATOM    774  C   GLY A  49      15.889 -21.205  12.482  1.00  3.15           C  
ATOM    775  O   GLY A  49      16.041 -22.399  12.759  1.00  3.04           O  
ATOM    776  H   GLY A  49      16.869 -22.564  10.530  1.00  2.88           H  
ATOM    777 1HA  GLY A  49      16.529 -19.824  10.992  1.00  3.54           H  
ATOM    778 2HA  GLY A  49      14.932 -20.447  10.717  1.00  3.54           H  
ATOM    779  N   ILE A  50      15.646 -20.297  13.419  1.00  3.71           N  
ATOM    780  CA  ILE A  50      15.626 -20.759  14.801  1.00  4.01           C  
ATOM    781  C   ILE A  50      14.383 -21.592  15.026  1.00  3.74           C  
ATOM    782  O   ILE A  50      13.265 -21.132  14.805  1.00  3.46           O  
ATOM    783  CB  ILE A  50      15.666 -19.597  15.828  1.00  5.49           C  
ATOM    784  CG1 ILE A  50      16.991 -18.806  15.670  1.00  5.49           C  
ATOM    785  CG2 ILE A  50      15.536 -20.167  17.257  1.00  5.49           C  
ATOM    786  CD1 ILE A  50      17.093 -17.519  16.453  1.00  5.49           C  
ATOM    787  H   ILE A  50      15.550 -19.316  13.142  1.00  4.45           H  
ATOM    788  HA  ILE A  50      16.493 -21.382  14.975  1.00  4.81           H  
ATOM    789  HB  ILE A  50      14.843 -18.911  15.634  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50      17.828 -19.455  15.933  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50      17.073 -18.524  14.658  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50      15.556 -19.365  17.983  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50      14.596 -20.703  17.366  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50      16.365 -20.851  17.450  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50      18.047 -17.042  16.231  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50      16.282 -16.852  16.159  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50      17.036 -17.711  17.519  1.00  6.59           H  
ATOM    798  N   GLY A  51      14.587 -22.835  15.457  1.00  4.13           N  
ATOM    799  CA  GLY A  51      13.485 -23.751  15.699  1.00  4.11           C  
ATOM    800  C   GLY A  51      12.930 -24.442  14.444  1.00  3.51           C  
ATOM    801  O   GLY A  51      11.958 -25.194  14.546  1.00  3.64           O  
ATOM    802  H   GLY A  51      15.543 -23.151  15.630  1.00  4.96           H  
ATOM    803 1HA  GLY A  51      13.817 -24.511  16.405  1.00  4.93           H  
ATOM    804 2HA  GLY A  51      12.680 -23.206  16.190  1.00  4.93           H  
ATOM    805  N   GLY A  52      13.520 -24.219  13.263  1.00  2.97           N  
ATOM    806  CA  GLY A  52      12.952 -24.836  12.061  1.00  2.55           C  
ATOM    807  C   GLY A  52      13.560 -24.336  10.758  1.00  2.19           C  
ATOM    808  O   GLY A  52      14.764 -24.112  10.663  1.00  2.26           O  
ATOM    809  H   GLY A  52      14.332 -23.597  13.195  1.00  3.56           H  
ATOM    810 1HA  GLY A  52      13.079 -25.916  12.124  1.00  3.06           H  
ATOM    811 2HA  GLY A  52      11.878 -24.652  12.045  1.00  3.06           H  
ATOM    812  N   PHE A  53      12.741 -24.295   9.709  1.00  1.94           N  
ATOM    813  CA  PHE A  53      13.192 -23.883   8.381  1.00  1.63           C  
ATOM    814  C   PHE A  53      12.020 -23.384   7.543  1.00  1.48           C  
ATOM    815  O   PHE A  53      10.862 -23.674   7.866  1.00  1.57           O  
ATOM    816  CB  PHE A  53      13.874 -25.056   7.675  1.00  2.41           C  
ATOM    817  CG  PHE A  53      12.984 -26.223   7.457  1.00  2.41           C  
ATOM    818  CD1 PHE A  53      12.249 -26.336   6.292  1.00  2.41           C  
ATOM    819  CD2 PHE A  53      12.878 -27.217   8.415  1.00  2.41           C  
ATOM    820  CE1 PHE A  53      11.424 -27.413   6.082  1.00  2.41           C  
ATOM    821  CE2 PHE A  53      12.054 -28.297   8.211  1.00  2.41           C  
ATOM    822  CZ  PHE A  53      11.325 -28.395   7.040  1.00  2.41           C  
ATOM    823  H   PHE A  53      11.764 -24.524   9.837  1.00  2.33           H  
ATOM    824  HA  PHE A  53      13.905 -23.064   8.484  1.00  1.96           H  
ATOM    825 1HB  PHE A  53      14.241 -24.733   6.708  1.00  2.89           H  
ATOM    826 2HB  PHE A  53      14.732 -25.382   8.257  1.00  2.89           H  
ATOM    827  HD1 PHE A  53      12.329 -25.554   5.541  1.00  2.89           H  
ATOM    828  HD2 PHE A  53      13.458 -27.135   9.336  1.00  2.89           H  
ATOM    829  HE1 PHE A  53      10.848 -27.488   5.161  1.00  2.89           H  
ATOM    830  HE2 PHE A  53      11.976 -29.076   8.969  1.00  2.89           H  
ATOM    831  HZ  PHE A  53      10.671 -29.250   6.877  1.00  2.89           H  
ATOM    832  N   ILE A  54      12.323 -22.632   6.474  1.00  1.31           N  
ATOM    833  CA  ILE A  54      11.283 -22.173   5.547  1.00  1.22           C  
ATOM    834  C   ILE A  54      11.635 -22.353   4.055  1.00  1.04           C  
ATOM    835  O   ILE A  54      12.808 -22.376   3.660  1.00  0.98           O  
ATOM    836  CB  ILE A  54      10.897 -20.683   5.808  1.00  1.74           C  
ATOM    837  CG1 ILE A  54      12.104 -19.733   5.593  1.00  1.74           C  
ATOM    838  CG2 ILE A  54      10.353 -20.517   7.240  1.00  1.74           C  
ATOM    839  CD1 ILE A  54      11.733 -18.225   5.608  1.00  1.74           C  
ATOM    840  H   ILE A  54      13.316 -22.449   6.288  1.00  1.57           H  
ATOM    841  HA  ILE A  54      10.391 -22.770   5.734  1.00  1.46           H  
ATOM    842  HB  ILE A  54      10.132 -20.403   5.102  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54      12.838 -19.917   6.378  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54      12.563 -19.956   4.638  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54      10.049 -19.503   7.424  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       9.494 -21.173   7.374  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54      11.124 -20.786   7.958  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54      12.598 -17.620   5.454  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54      11.032 -18.021   4.813  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54      11.295 -17.936   6.549  1.00  2.09           H  
ATOM    851  N   LYS A  55      10.588 -22.419   3.224  1.00  1.01           N  
ATOM    852  CA  LYS A  55      10.718 -22.493   1.765  1.00  0.87           C  
ATOM    853  C   LYS A  55      10.534 -21.123   1.142  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.506 -20.479   1.358  1.00  0.86           O  
ATOM    855  CB  LYS A  55       9.697 -23.477   1.187  1.00  1.27           C  
ATOM    856  CG  LYS A  55       9.788 -23.680  -0.326  1.00  1.27           C  
ATOM    857  CD  LYS A  55       8.800 -24.747  -0.795  1.00  1.27           C  
ATOM    858  CE  LYS A  55       8.892 -24.974  -2.296  1.00  1.27           C  
ATOM    859  NZ  LYS A  55       7.936 -26.023  -2.761  1.00  1.27           N  
ATOM    860  H   LYS A  55       9.659 -22.407   3.623  1.00  1.21           H  
ATOM    861  HA  LYS A  55      11.725 -22.831   1.514  1.00  1.04           H  
ATOM    862 1HB  LYS A  55       9.816 -24.445   1.659  1.00  1.52           H  
ATOM    863 2HB  LYS A  55       8.692 -23.125   1.413  1.00  1.52           H  
ATOM    864 1HG  LYS A  55       9.551 -22.740  -0.830  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      10.801 -23.967  -0.602  1.00  1.52           H  
ATOM    866 1HD  LYS A  55       9.012 -25.687  -0.280  1.00  1.52           H  
ATOM    867 2HD  LYS A  55       7.786 -24.436  -0.545  1.00  1.52           H  
ATOM    868 1HE  LYS A  55       8.671 -24.041  -2.812  1.00  1.52           H  
ATOM    869 2HE  LYS A  55       9.906 -25.286  -2.548  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55       8.028 -26.145  -3.760  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55       8.140 -26.898  -2.296  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55       6.991 -25.741  -2.543  1.00  1.52           H  
ATOM    873  N   VAL A  56      11.517 -20.674   0.372  1.00  0.62           N  
ATOM    874  CA  VAL A  56      11.483 -19.351  -0.243  1.00  0.55           C  
ATOM    875  C   VAL A  56      11.810 -19.350  -1.743  1.00  0.48           C  
ATOM    876  O   VAL A  56      12.408 -20.296  -2.273  1.00  0.50           O  
ATOM    877  CB  VAL A  56      12.436 -18.414   0.540  1.00  0.80           C  
ATOM    878  CG1 VAL A  56      11.970 -18.229   1.976  1.00  0.80           C  
ATOM    879  CG2 VAL A  56      13.842 -19.059   0.606  1.00  0.80           C  
ATOM    880  H   VAL A  56      12.331 -21.278   0.196  1.00  0.74           H  
ATOM    881  HA  VAL A  56      10.470 -18.954  -0.130  1.00  0.66           H  
ATOM    882  HB  VAL A  56      12.463 -17.442   0.052  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56      12.659 -17.568   2.503  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56      10.971 -17.786   1.980  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56      11.941 -19.184   2.481  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56      14.506 -18.434   1.165  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56      13.787 -20.027   1.106  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56      14.222 -19.196  -0.391  1.00  0.96           H  
ATOM    889  N   ARG A  57      11.427 -18.269  -2.429  1.00  0.48           N  
ATOM    890  CA  ARG A  57      11.732 -18.085  -3.839  1.00  0.46           C  
ATOM    891  C   ARG A  57      12.965 -17.221  -4.019  1.00  0.43           C  
ATOM    892  O   ARG A  57      12.987 -16.073  -3.560  1.00  0.45           O  
ATOM    893  CB  ARG A  57      10.598 -17.356  -4.526  1.00  0.65           C  
ATOM    894  CG  ARG A  57       9.256 -18.018  -4.522  1.00  0.65           C  
ATOM    895  CD  ARG A  57       8.304 -17.201  -5.291  1.00  0.65           C  
ATOM    896  NE  ARG A  57       6.992 -17.790  -5.354  1.00  0.65           N  
ATOM    897  CZ  ARG A  57       5.977 -17.323  -6.108  1.00  0.65           C  
ATOM    898  NH1 ARG A  57       6.143 -16.259  -6.882  1.00  0.65           N  
ATOM    899  NH2 ARG A  57       4.806 -17.939  -6.074  1.00  0.65           N  
ATOM    900  H   ARG A  57      10.888 -17.532  -1.968  1.00  0.58           H  
ATOM    901  HA  ARG A  57      11.904 -19.058  -4.302  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      10.472 -16.390  -4.059  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      10.868 -17.172  -5.550  1.00  0.78           H  
ATOM    904 1HG  ARG A  57       9.310 -19.003  -4.943  1.00  0.78           H  
ATOM    905 2HG  ARG A  57       8.895 -18.081  -3.496  1.00  0.78           H  
ATOM    906 1HD  ARG A  57       8.215 -16.228  -4.809  1.00  0.78           H  
ATOM    907 2HD  ARG A  57       8.676 -17.069  -6.298  1.00  0.78           H  
ATOM    908  HE  ARG A  57       6.821 -18.607  -4.786  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57       7.049 -15.782  -6.939  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57       5.376 -15.920  -7.444  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57       4.679 -18.751  -5.488  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57       4.039 -17.600  -6.635  1.00  0.78           H  
ATOM    913  N   GLN A  58      14.002 -17.720  -4.678  1.00  0.44           N  
ATOM    914  CA  GLN A  58      15.156 -16.858  -4.824  1.00  0.46           C  
ATOM    915  C   GLN A  58      15.135 -16.032  -6.084  1.00  0.49           C  
ATOM    916  O   GLN A  58      15.158 -16.558  -7.211  1.00  0.53           O  
ATOM    917  CB  GLN A  58      16.466 -17.639  -4.773  1.00  0.64           C  
ATOM    918  CG  GLN A  58      17.689 -16.730  -4.940  1.00  0.64           C  
ATOM    919  CD  GLN A  58      19.005 -17.428  -4.791  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      19.082 -18.477  -4.144  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      20.067 -16.864  -5.390  1.00  0.64           N  
ATOM    922  H   GLN A  58      14.012 -18.673  -5.054  1.00  0.53           H  
ATOM    923  HA  GLN A  58      15.160 -16.155  -3.996  1.00  0.55           H  
ATOM    924 1HB  GLN A  58      16.544 -18.155  -3.821  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      16.470 -18.386  -5.542  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      17.681 -16.282  -5.937  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      17.628 -15.953  -4.196  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      20.968 -17.289  -5.315  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      19.986 -15.980  -5.940  1.00  0.77           H  
ATOM    930  N   TYR A  59      15.183 -14.720  -5.886  1.00  0.51           N  
ATOM    931  CA  TYR A  59      15.237 -13.777  -6.979  1.00  0.59           C  
ATOM    932  C   TYR A  59      16.507 -12.945  -6.847  1.00  0.64           C  
ATOM    933  O   TYR A  59      16.845 -12.454  -5.762  1.00  0.71           O  
ATOM    934  CB  TYR A  59      14.040 -12.846  -6.958  1.00  0.79           C  
ATOM    935  CG  TYR A  59      12.671 -13.421  -7.219  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      11.887 -13.892  -6.175  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      12.181 -13.427  -8.507  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      10.612 -14.360  -6.437  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      10.922 -13.899  -8.765  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      10.132 -14.361  -7.747  1.00  0.79           C  
ATOM    941  OH  TYR A  59       8.857 -14.804  -8.042  1.00  0.79           O  
ATOM    942  H   TYR A  59      15.138 -14.349  -4.927  1.00  0.61           H  
ATOM    943  HA  TYR A  59      15.274 -14.317  -7.924  1.00  0.71           H  
ATOM    944 1HB  TYR A  59      14.009 -12.406  -5.969  1.00  0.95           H  
ATOM    945 2HB  TYR A  59      14.213 -12.048  -7.678  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      12.270 -13.879  -5.152  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      12.791 -13.051  -9.327  1.00  0.95           H  
ATOM    948  HE1 TYR A  59       9.992 -14.714  -5.627  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      10.541 -13.899  -9.787  1.00  0.95           H  
ATOM    950  HH  TYR A  59       8.672 -14.611  -8.990  1.00  0.95           H  
ATOM    951  N   ASP A  60      17.197 -12.747  -7.958  1.00  0.66           N  
ATOM    952  CA  ASP A  60      18.430 -11.976  -7.947  1.00  0.74           C  
ATOM    953  C   ASP A  60      18.225 -10.574  -8.490  1.00  0.76           C  
ATOM    954  O   ASP A  60      17.255 -10.309  -9.200  1.00  0.76           O  
ATOM    955  CB  ASP A  60      19.504 -12.708  -8.731  1.00  1.00           C  
ATOM    956  CG  ASP A  60      19.874 -14.065  -8.094  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      20.103 -14.168  -6.889  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      19.907 -15.014  -8.850  1.00  1.00           O  
ATOM    959  H   ASP A  60      16.872 -13.159  -8.824  1.00  0.79           H  
ATOM    960  HA  ASP A  60      18.772 -11.885  -6.918  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      19.159 -12.873  -9.752  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      20.401 -12.092  -8.788  1.00  1.20           H  
ATOM    963  N   GLN A  61      19.163  -9.690  -8.153  1.00  0.81           N  
ATOM    964  CA  GLN A  61      19.198  -8.298  -8.597  1.00  0.88           C  
ATOM    965  C   GLN A  61      17.939  -7.486  -8.302  1.00  0.85           C  
ATOM    966  O   GLN A  61      17.425  -6.781  -9.173  1.00  0.91           O  
ATOM    967  CB  GLN A  61      19.518  -8.208 -10.091  1.00  1.20           C  
ATOM    968  CG  GLN A  61      20.904  -8.693 -10.454  1.00  1.20           C  
ATOM    969  CD  GLN A  61      21.977  -7.757  -9.924  1.00  1.20           C  
ATOM    970  OE1 GLN A  61      22.036  -6.582 -10.293  1.00  1.20           O  
ATOM    971  NE2 GLN A  61      22.830  -8.272  -9.049  1.00  1.20           N  
ATOM    972  H   GLN A  61      19.916 -10.016  -7.566  1.00  0.97           H  
ATOM    973  HA  GLN A  61      20.008  -7.817  -8.057  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      18.790  -8.784 -10.662  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      19.438  -7.171 -10.415  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      21.061  -9.678 -10.027  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      20.990  -8.737 -11.539  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61      23.557  -7.700  -8.663  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      22.763  -9.231  -8.780  1.00  1.44           H  
ATOM    980  N   ILE A  62      17.475  -7.550  -7.064  1.00  0.80           N  
ATOM    981  CA  ILE A  62      16.331  -6.774  -6.634  1.00  0.80           C  
ATOM    982  C   ILE A  62      16.711  -5.508  -5.923  1.00  0.81           C  
ATOM    983  O   ILE A  62      17.494  -5.548  -4.980  1.00  0.83           O  
ATOM    984  CB  ILE A  62      15.366  -7.594  -5.754  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      14.665  -8.654  -6.596  1.00  1.12           C  
ATOM    986  CG2 ILE A  62      14.436  -6.719  -4.991  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      13.832  -9.623  -5.806  1.00  1.12           C  
ATOM    988  H   ILE A  62      17.947  -8.154  -6.384  1.00  0.96           H  
ATOM    989  HA  ILE A  62      15.784  -6.489  -7.526  1.00  0.96           H  
ATOM    990  HB  ILE A  62      15.968  -8.147  -5.032  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      14.019  -8.150  -7.298  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      15.414  -9.221  -7.161  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62      13.810  -7.304  -4.343  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62      14.999  -6.048  -4.387  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62      13.833  -6.162  -5.669  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      13.365 -10.296  -6.486  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      14.474 -10.166  -5.136  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      13.055  -9.125  -5.248  1.00  1.34           H  
ATOM    999  N   LEU A  63      16.119  -4.393  -6.378  1.00  0.83           N  
ATOM   1000  CA  LEU A  63      16.313  -3.061  -5.814  1.00  0.85           C  
ATOM   1001  C   LEU A  63      15.300  -2.811  -4.703  1.00  0.81           C  
ATOM   1002  O   LEU A  63      14.172  -2.380  -4.953  1.00  0.82           O  
ATOM   1003  CB  LEU A  63      16.116  -2.002  -6.911  1.00  1.18           C  
ATOM   1004  CG  LEU A  63      16.329  -0.503  -6.521  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63      17.770  -0.255  -6.096  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63      15.966   0.364  -7.717  1.00  1.18           C  
ATOM   1007  H   LEU A  63      15.501  -4.486  -7.173  1.00  1.00           H  
ATOM   1008  HA  LEU A  63      17.312  -3.004  -5.404  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63      16.797  -2.230  -7.728  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63      15.095  -2.093  -7.291  1.00  1.42           H  
ATOM   1011  HG  LEU A  63      15.678  -0.247  -5.683  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63      17.904   0.787  -5.849  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63      18.029  -0.862  -5.233  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63      18.413  -0.496  -6.919  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63      16.091   1.416  -7.463  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63      16.612   0.117  -8.558  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63      14.921   0.184  -7.998  1.00  1.42           H  
ATOM   1018  N   ILE A  64      15.695  -3.095  -3.479  1.00  0.81           N  
ATOM   1019  CA  ILE A  64      14.757  -3.115  -2.368  1.00  0.82           C  
ATOM   1020  C   ILE A  64      15.007  -1.959  -1.420  1.00  0.86           C  
ATOM   1021  O   ILE A  64      16.160  -1.673  -1.091  1.00  0.98           O  
ATOM   1022  CB  ILE A  64      14.836  -4.531  -1.710  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64      13.815  -4.717  -0.644  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      16.261  -4.781  -1.139  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64      13.541  -6.205  -0.322  1.00  1.14           C  
ATOM   1026  H   ILE A  64      16.684  -3.325  -3.340  1.00  0.97           H  
ATOM   1027  HA  ILE A  64      13.757  -2.986  -2.764  1.00  0.98           H  
ATOM   1028  HB  ILE A  64      14.641  -5.264  -2.444  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      14.174  -4.238   0.248  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64      12.894  -4.244  -0.938  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      16.335  -5.774  -0.716  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      16.996  -4.691  -1.939  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      16.490  -4.052  -0.362  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64      12.798  -6.292   0.469  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64      13.170  -6.702  -1.206  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64      14.432  -6.694  -0.019  1.00  1.37           H  
ATOM   1037  N   GLU A  65      13.934  -1.248  -1.033  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      14.101  -0.102  -0.142  1.00  0.99           C  
ATOM   1039  C   GLU A  65      13.890  -0.464   1.308  1.00  1.13           C  
ATOM   1040  O   GLU A  65      12.759  -0.644   1.760  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      13.145   1.039  -0.492  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      13.371   2.291   0.375  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      12.466   3.441   0.065  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      12.527   3.970  -1.027  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      11.702   3.803   0.926  1.00  1.33           O  
ATOM   1046  H   GLU A  65      13.010  -1.515  -1.353  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      15.111   0.264  -0.241  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      13.247   1.310  -1.531  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      12.117   0.707  -0.343  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      13.245   2.033   1.425  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      14.403   2.611   0.238  1.00  1.60           H  
ATOM   1052  N   ILE A  66      14.975  -0.526   2.053  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      14.889  -0.899   3.444  1.00  1.36           C  
ATOM   1054  C   ILE A  66      15.224   0.293   4.316  1.00  1.51           C  
ATOM   1055  O   ILE A  66      16.258   0.931   4.165  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      15.793  -2.124   3.703  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      17.279  -1.841   3.234  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      15.204  -3.297   2.978  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      18.289  -2.913   3.598  1.00  1.84           C  
ATOM   1060  H   ILE A  66      15.875  -0.309   1.620  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      13.868  -1.194   3.663  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      15.820  -2.337   4.773  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      17.288  -1.722   2.147  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      17.629  -0.923   3.681  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      15.786  -4.158   3.153  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      14.201  -3.467   3.341  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      15.181  -3.083   1.917  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      19.271  -2.611   3.233  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      18.322  -3.021   4.681  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      18.020  -3.859   3.144  1.00  2.21           H  
ATOM   1071  N   CYS A  67      14.331   0.592   5.240  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      14.460   1.725   6.153  1.00  1.88           C  
ATOM   1073  C   CYS A  67      14.862   3.004   5.390  1.00  1.80           C  
ATOM   1074  O   CYS A  67      15.726   3.762   5.827  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      15.504   1.392   7.208  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      15.680   2.596   8.543  1.00  2.55           S  
ATOM   1077  H   CYS A  67      13.510   0.005   5.295  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      13.500   1.889   6.648  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      15.246   0.441   7.636  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      16.477   1.285   6.728  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      14.550   2.206   9.195  1.00  3.06           H  
ATOM   1082  N   GLY A  68      14.225   3.234   4.236  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      14.460   4.399   3.382  1.00  1.68           C  
ATOM   1084  C   GLY A  68      15.657   4.290   2.412  1.00  1.50           C  
ATOM   1085  O   GLY A  68      15.885   5.200   1.610  1.00  1.55           O  
ATOM   1086  H   GLY A  68      13.517   2.574   3.949  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      13.556   4.586   2.799  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      14.599   5.272   4.016  1.00  2.02           H  
ATOM   1089  N   HIS A  69      16.408   3.188   2.453  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      17.581   3.017   1.592  1.00  1.30           C  
ATOM   1091  C   HIS A  69      17.470   1.939   0.519  1.00  1.15           C  
ATOM   1092  O   HIS A  69      17.252   0.759   0.810  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      18.803   2.679   2.442  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      20.022   2.408   1.624  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69      20.731   3.400   0.987  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69      20.649   1.246   1.329  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69      21.745   2.856   0.334  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69      21.717   1.555   0.528  1.00  1.86           N  
ATOM   1099  H   HIS A  69      16.208   2.470   3.147  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      17.781   3.956   1.080  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      19.014   3.504   3.121  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      18.586   1.797   3.051  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      20.351   0.251   1.664  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69      22.479   3.394  -0.265  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69      22.373   0.891   0.144  1.00  2.23           H  
ATOM   1106  N   LYS A  70      17.636   2.343  -0.736  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      17.559   1.397  -1.844  1.00  1.01           C  
ATOM   1108  C   LYS A  70      18.887   0.704  -2.123  1.00  1.08           C  
ATOM   1109  O   LYS A  70      19.908   1.358  -2.346  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      17.048   2.069  -3.114  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      15.583   2.506  -3.102  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      15.204   3.148  -4.455  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      13.664   3.303  -4.669  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      13.005   4.335  -3.786  1.00  1.45           N  
ATOM   1115  H   LYS A  70      17.822   3.323  -0.913  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      16.853   0.621  -1.582  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      17.672   2.927  -3.358  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      17.134   1.369  -3.905  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      14.975   1.620  -2.965  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      15.394   3.197  -2.278  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      15.665   4.133  -4.523  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      15.600   2.532  -5.260  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70      13.494   3.581  -5.708  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70      13.191   2.338  -4.483  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70      11.982   4.360  -4.008  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      13.090   4.108  -2.784  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      13.398   5.241  -3.950  1.00  1.74           H  
ATOM   1128  N   ALA A  71      18.841  -0.626  -2.208  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      20.036  -1.422  -2.487  1.00  1.21           C  
ATOM   1130  C   ALA A  71      19.705  -2.605  -3.386  1.00  1.06           C  
ATOM   1131  O   ALA A  71      18.585  -3.111  -3.361  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      20.635  -1.923  -1.186  1.00  1.62           C  
ATOM   1133  H   ALA A  71      17.951  -1.088  -1.987  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      20.758  -0.791  -3.004  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      21.535  -2.501  -1.397  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      20.885  -1.075  -0.558  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      19.909  -2.553  -0.672  1.00  1.94           H  
ATOM   1138  N   ILE A  72      20.693  -3.069  -4.160  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      20.464  -4.198  -5.063  1.00  1.10           C  
ATOM   1140  C   ILE A  72      21.136  -5.486  -4.622  1.00  1.12           C  
ATOM   1141  O   ILE A  72      22.353  -5.528  -4.428  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      20.925  -3.875  -6.503  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      20.136  -2.678  -7.010  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      20.680  -5.101  -7.419  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      20.620  -2.079  -8.311  1.00  1.57           C  
ATOM   1146  H   ILE A  72      21.601  -2.631  -4.131  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      19.409  -4.367  -5.103  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      21.981  -3.618  -6.507  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      19.102  -2.981  -7.135  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      20.184  -1.904  -6.259  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      20.991  -4.892  -8.434  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      21.247  -5.957  -7.068  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      19.619  -5.335  -7.409  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      19.992  -1.228  -8.572  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      21.651  -1.744  -8.196  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      20.566  -2.807  -9.112  1.00  1.88           H  
ATOM   1157  N   GLY A  73      20.345  -6.557  -4.522  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      20.906  -7.848  -4.124  1.00  1.07           C  
ATOM   1159  C   GLY A  73      19.929  -9.021  -4.200  1.00  0.94           C  
ATOM   1160  O   GLY A  73      18.860  -8.940  -4.814  1.00  0.82           O  
ATOM   1161  H   GLY A  73      19.338  -6.425  -4.684  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      21.771  -8.061  -4.753  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      21.282  -7.763  -3.105  1.00  1.28           H  
ATOM   1164  N   THR A  74      20.332 -10.156  -3.629  1.00  1.01           N  
ATOM   1165  CA  THR A  74      19.493 -11.357  -3.660  1.00  0.91           C  
ATOM   1166  C   THR A  74      18.476 -11.308  -2.540  1.00  0.85           C  
ATOM   1167  O   THR A  74      18.831 -11.083  -1.374  1.00  0.95           O  
ATOM   1168  CB  THR A  74      20.322 -12.659  -3.529  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      21.232 -12.797  -4.641  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      19.428 -13.897  -3.455  1.00  1.31           C  
ATOM   1171  H   THR A  74      21.225 -10.193  -3.155  1.00  1.21           H  
ATOM   1172  HA  THR A  74      18.948 -11.388  -4.602  1.00  1.09           H  
ATOM   1173  HB  THR A  74      20.906 -12.604  -2.615  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      20.733 -13.102  -5.455  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      20.051 -14.780  -3.354  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      18.750 -13.843  -2.603  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      18.850 -13.958  -4.379  1.00  1.57           H  
ATOM   1178  N   VAL A  75      17.212 -11.517  -2.898  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      16.152 -11.489  -1.908  1.00  0.70           C  
ATOM   1180  C   VAL A  75      15.339 -12.783  -2.001  1.00  0.62           C  
ATOM   1181  O   VAL A  75      14.979 -13.256  -3.086  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      15.248 -10.233  -2.066  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75      14.163 -10.200  -0.958  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75      16.112  -8.953  -2.044  1.00  0.99           C  
ATOM   1185  H   VAL A  75      17.011 -11.722  -3.885  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      16.602 -11.446  -0.919  1.00  0.84           H  
ATOM   1187  HB  VAL A  75      14.728 -10.294  -2.993  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75      13.544  -9.328  -1.097  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75      13.546 -11.088  -0.995  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75      14.643 -10.146   0.019  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75      15.476  -8.077  -2.167  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75      16.637  -8.892  -1.107  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75      16.837  -8.981  -2.857  1.00  1.19           H  
ATOM   1194  N   LEU A  76      15.111 -13.385  -0.848  1.00  0.59           N  
ATOM   1195  CA  LEU A  76      14.345 -14.612  -0.744  1.00  0.56           C  
ATOM   1196  C   LEU A  76      12.928 -14.228  -0.334  1.00  0.55           C  
ATOM   1197  O   LEU A  76      12.678 -13.767   0.788  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      15.025 -15.524   0.261  1.00  0.80           C  
ATOM   1199  CG  LEU A  76      16.554 -15.807  -0.006  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      17.115 -16.694   1.086  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76      16.726 -16.453  -1.374  1.00  0.80           C  
ATOM   1202  H   LEU A  76      15.472 -12.940  -0.009  1.00  0.71           H  
ATOM   1203  HA  LEU A  76      14.291 -15.096  -1.712  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76      14.903 -15.111   1.233  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      14.528 -16.442   0.225  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      17.108 -14.864   0.023  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      18.173 -16.870   0.903  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      16.998 -16.215   2.048  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      16.594 -17.637   1.085  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      17.782 -16.649  -1.560  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      16.171 -17.387  -1.411  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      16.360 -15.784  -2.130  1.00  0.96           H  
ATOM   1213  N   VAL A  77      12.010 -14.400  -1.280  1.00  0.45           N  
ATOM   1214  CA  VAL A  77      10.627 -13.926  -1.186  1.00  0.45           C  
ATOM   1215  C   VAL A  77       9.627 -15.072  -1.027  1.00  0.45           C  
ATOM   1216  O   VAL A  77       9.768 -16.102  -1.682  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      10.298 -13.127  -2.477  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       8.862 -12.594  -2.446  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77      11.310 -11.996  -2.647  1.00  0.63           C  
ATOM   1220  H   VAL A  77      12.321 -14.868  -2.139  1.00  0.54           H  
ATOM   1221  HA  VAL A  77      10.544 -13.264  -0.324  1.00  0.54           H  
ATOM   1222  HB  VAL A  77      10.371 -13.795  -3.332  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       8.661 -12.048  -3.369  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       8.151 -13.411  -2.362  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       8.742 -11.924  -1.596  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77      11.095 -11.447  -3.561  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77      11.239 -11.336  -1.798  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      12.318 -12.404  -2.708  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.632 -14.947  -0.151  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       7.691 -16.068  -0.094  1.00  0.57           C  
ATOM   1231  C   GLY A  78       6.660 -15.995   1.030  1.00  0.62           C  
ATOM   1232  O   GLY A  78       6.763 -15.156   1.923  1.00  0.61           O  
ATOM   1233  H   GLY A  78       8.518 -14.093   0.414  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       7.185 -16.122  -1.056  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       8.268 -16.987   0.012  1.00  0.68           H  
ATOM   1236  N   PRO A  79       5.677 -16.925   1.045  1.00  0.74           N  
ATOM   1237  CA  PRO A  79       4.594 -17.047   2.018  1.00  0.84           C  
ATOM   1238  C   PRO A  79       5.092 -17.710   3.293  1.00  0.85           C  
ATOM   1239  O   PRO A  79       4.660 -18.804   3.655  1.00  0.96           O  
ATOM   1240  CB  PRO A  79       3.599 -17.944   1.278  1.00  1.26           C  
ATOM   1241  CG  PRO A  79       4.478 -18.846   0.435  1.00  1.26           C  
ATOM   1242  CD  PRO A  79       5.636 -17.959  -0.016  1.00  1.26           C  
ATOM   1243  HA  PRO A  79       4.169 -16.055   2.229  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79       2.981 -18.500   1.998  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79       2.912 -17.330   0.676  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79       4.820 -19.705   1.041  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79       3.899 -19.263  -0.403  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79       6.563 -18.556  -0.029  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79       5.399 -17.520  -0.995  1.00  1.51           H  
ATOM   1250  N   THR A  80       6.028 -17.038   3.932  1.00  0.79           N  
ATOM   1251  CA  THR A  80       6.709 -17.507   5.119  1.00  0.87           C  
ATOM   1252  C   THR A  80       6.609 -16.427   6.195  1.00  0.94           C  
ATOM   1253  O   THR A  80       6.278 -15.292   5.869  1.00  0.92           O  
ATOM   1254  CB  THR A  80       8.176 -17.816   4.746  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       8.817 -16.620   4.277  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       8.220 -18.844   3.631  1.00  1.19           C  
ATOM   1257  H   THR A  80       6.312 -16.141   3.530  1.00  0.95           H  
ATOM   1258  HA  THR A  80       6.221 -18.418   5.449  1.00  1.04           H  
ATOM   1259  HB  THR A  80       8.709 -18.201   5.593  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       9.255 -16.128   5.001  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       9.254 -19.042   3.379  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       7.742 -19.764   3.957  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80       7.716 -18.475   2.749  1.00  1.43           H  
ATOM   1264  N   PRO A  81       6.805 -16.740   7.496  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       6.830 -15.771   8.592  1.00  1.26           C  
ATOM   1266  C   PRO A  81       7.745 -14.571   8.343  1.00  1.26           C  
ATOM   1267  O   PRO A  81       7.415 -13.447   8.728  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       7.357 -16.632   9.747  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       6.836 -18.023   9.436  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       6.948 -18.150   7.933  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       5.806 -15.432   8.796  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       8.455 -16.577   9.794  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81       6.979 -16.239  10.704  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       7.433 -18.781   9.972  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81       5.800 -18.130   9.793  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       7.918 -18.559   7.663  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       6.113 -18.771   7.582  1.00  2.27           H  
ATOM   1278  N   VAL A  82       8.895 -14.820   7.710  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       9.838 -13.764   7.376  1.00  1.22           C  
ATOM   1280  C   VAL A  82      10.407 -13.964   5.986  1.00  1.00           C  
ATOM   1281  O   VAL A  82      10.519 -15.098   5.524  1.00  0.91           O  
ATOM   1282  CB  VAL A  82      11.011 -13.736   8.372  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82      10.508 -13.438   9.780  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82      11.755 -15.061   8.347  1.00  1.67           C  
ATOM   1285  H   VAL A  82       9.129 -15.763   7.445  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       9.317 -12.805   7.404  1.00  1.46           H  
ATOM   1287  HB  VAL A  82      11.690 -12.950   8.076  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82      11.348 -13.396  10.468  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       9.986 -12.479   9.778  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       9.827 -14.216  10.106  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82      12.582 -15.007   9.041  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82      11.087 -15.867   8.643  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82      12.144 -15.263   7.353  1.00  2.00           H  
ATOM   1294  N   ASN A  83      10.863 -12.893   5.363  1.00  1.01           N  
ATOM   1295  CA  ASN A  83      11.572 -12.923   4.084  1.00  0.82           C  
ATOM   1296  C   ASN A  83      12.994 -12.389   4.317  1.00  0.73           C  
ATOM   1297  O   ASN A  83      13.264 -11.679   5.301  1.00  0.72           O  
ATOM   1298  CB  ASN A  83      10.806 -12.198   2.988  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       9.471 -12.910   2.541  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       8.715 -12.400   1.675  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       9.177 -14.058   3.092  1.00  1.22           N  
ATOM   1302  H   ASN A  83      10.649 -11.997   5.784  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      11.689 -13.960   3.761  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83      10.562 -11.225   3.329  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83      11.446 -12.076   2.121  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       8.316 -14.542   2.837  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       9.783 -14.473   3.791  1.00  1.46           H  
ATOM   1308  N   ILE A  84      13.917 -12.792   3.437  1.00  0.70           N  
ATOM   1309  CA  ILE A  84      15.348 -12.514   3.637  1.00  0.69           C  
ATOM   1310  C   ILE A  84      16.153 -11.735   2.575  1.00  0.63           C  
ATOM   1311  O   ILE A  84      16.132 -12.047   1.389  1.00  0.64           O  
ATOM   1312  CB  ILE A  84      16.039 -13.870   3.889  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84      15.415 -14.607   5.147  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84      17.501 -13.738   3.989  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84      15.557 -13.917   6.493  1.00  0.97           C  
ATOM   1316  H   ILE A  84      13.597 -13.309   2.610  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      15.425 -11.935   4.546  1.00  0.83           H  
ATOM   1318  HB  ILE A  84      15.837 -14.501   3.067  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84      14.359 -14.777   4.956  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84      15.898 -15.559   5.242  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84      17.892 -14.722   4.126  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84      17.942 -13.315   3.087  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84      17.741 -13.114   4.823  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84      15.098 -14.515   7.258  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84      16.603 -13.788   6.732  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84      15.065 -12.959   6.485  1.00  1.16           H  
ATOM   1327  N   ILE A  85      16.933 -10.745   3.027  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      17.798  -9.955   2.138  1.00  0.62           C  
ATOM   1329  C   ILE A  85      19.297 -10.195   2.346  1.00  0.63           C  
ATOM   1330  O   ILE A  85      19.885  -9.817   3.375  1.00  0.66           O  
ATOM   1331  CB  ILE A  85      17.538  -8.447   2.331  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85      16.121  -8.171   2.017  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85      18.466  -7.610   1.417  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85      15.633  -6.847   2.463  1.00  0.87           C  
ATOM   1335  H   ILE A  85      16.903 -10.545   4.016  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      17.564 -10.219   1.107  1.00  0.74           H  
ATOM   1337  HB  ILE A  85      17.712  -8.179   3.373  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85      15.989  -8.232   0.955  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      15.548  -8.927   2.453  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85      18.286  -6.553   1.551  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85      19.508  -7.806   1.658  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85      18.286  -7.876   0.374  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85      14.604  -6.730   2.208  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85      15.726  -6.786   3.526  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85      16.194  -6.058   1.995  1.00  1.04           H  
ATOM   1346  N   GLY A  86      19.908 -10.782   1.324  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      21.327 -11.060   1.287  1.00  0.74           C  
ATOM   1348  C   GLY A  86      21.817 -11.982   2.390  1.00  0.78           C  
ATOM   1349  O   GLY A  86      21.051 -12.502   3.210  1.00  0.80           O  
ATOM   1350  H   GLY A  86      19.357 -11.023   0.493  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      21.566 -11.501   0.318  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      21.870 -10.117   1.337  1.00  0.89           H  
ATOM   1353  N   ARG A  87      23.140 -12.129   2.429  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      23.826 -12.921   3.436  1.00  1.18           C  
ATOM   1355  C   ARG A  87      23.501 -12.464   4.844  1.00  1.17           C  
ATOM   1356  O   ARG A  87      23.355 -13.276   5.757  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      25.333 -12.807   3.276  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      26.160 -13.633   4.273  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      27.574 -13.227   4.269  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      27.743 -11.863   4.809  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      28.840 -11.099   4.690  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      29.913 -11.522   4.043  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      28.810  -9.907   5.244  1.00  1.57           N  
ATOM   1364  H   ARG A  87      23.691 -11.676   1.711  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      23.525 -13.964   3.324  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      25.614 -13.131   2.277  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      25.629 -11.765   3.376  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      25.797 -13.500   5.289  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      26.105 -14.687   4.005  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      28.149 -13.915   4.890  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      27.949 -13.247   3.249  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      26.963 -11.437   5.335  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      29.925 -12.438   3.622  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      30.725 -10.926   3.968  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      27.952  -9.625   5.733  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      29.606  -9.290   5.189  1.00  1.88           H  
ATOM   1377  N   ASN A  88      23.510 -11.151   5.045  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      23.376 -10.625   6.390  1.00  1.39           C  
ATOM   1379  C   ASN A  88      22.014 -10.888   7.023  1.00  1.24           C  
ATOM   1380  O   ASN A  88      21.953 -11.267   8.201  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      23.695  -9.152   6.374  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      25.176  -8.900   6.127  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      26.050  -9.780   6.296  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88      25.467  -7.690   5.723  1.00  1.87           N  
ATOM   1385  H   ASN A  88      23.617 -10.526   4.260  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      24.112 -11.127   7.020  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      23.115  -8.662   5.591  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      23.410  -8.703   7.325  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88      26.412  -7.422   5.538  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88      24.738  -7.015   5.601  1.00  2.24           H  
ATOM   1391  N   LEU A  89      20.914 -10.751   6.269  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      19.659 -11.025   6.924  1.00  1.23           C  
ATOM   1393  C   LEU A  89      19.457 -12.523   6.981  1.00  1.19           C  
ATOM   1394  O   LEU A  89      18.732 -13.013   7.843  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      18.479 -10.298   6.267  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      17.079 -10.461   6.981  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      17.136 -10.024   8.405  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      16.035  -9.613   6.311  1.00  1.68           C  
ATOM   1399  H   LEU A  89      20.912 -10.436   5.291  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      19.744 -10.659   7.940  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      18.715  -9.238   6.187  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      18.391 -10.696   5.277  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      16.792 -11.483   6.953  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      16.161 -10.163   8.823  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      17.832 -10.615   8.958  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      17.412  -8.982   8.476  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      15.088  -9.759   6.837  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      16.321  -8.591   6.383  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      15.895  -9.860   5.296  1.00  2.02           H  
ATOM   1410  N   LEU A  90      20.088 -13.277   6.074  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      19.955 -14.717   6.147  1.00  1.38           C  
ATOM   1412  C   LEU A  90      20.576 -15.270   7.414  1.00  1.33           C  
ATOM   1413  O   LEU A  90      19.948 -16.054   8.112  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      20.584 -15.396   4.926  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      20.544 -16.943   4.904  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      19.124 -17.448   5.003  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      21.161 -17.426   3.600  1.00  1.82           C  
ATOM   1418  H   LEU A  90      20.626 -12.860   5.307  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      18.897 -14.945   6.178  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      20.132 -15.016   4.020  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      21.634 -15.110   4.903  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      21.112 -17.338   5.745  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      19.166 -18.518   4.974  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      18.660 -17.138   5.933  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      18.542 -17.075   4.166  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      21.150 -18.517   3.575  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      20.589 -17.035   2.758  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      22.192 -17.073   3.536  1.00  2.18           H  
ATOM   1429  N   THR A  91      21.772 -14.839   7.802  1.00  1.15           N  
ATOM   1430  CA  THR A  91      22.346 -15.459   8.997  1.00  1.27           C  
ATOM   1431  C   THR A  91      21.440 -15.230  10.205  1.00  1.48           C  
ATOM   1432  O   THR A  91      21.221 -16.157  11.011  1.00  1.79           O  
ATOM   1433  CB  THR A  91      23.763 -14.932   9.302  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      23.725 -13.516   9.474  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      24.710 -15.294   8.163  1.00  1.73           C  
ATOM   1436  H   THR A  91      22.297 -14.160   7.240  1.00  1.38           H  
ATOM   1437  HA  THR A  91      22.429 -16.525   8.827  1.00  1.52           H  
ATOM   1438  HB  THR A  91      24.116 -15.373  10.216  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      24.562 -13.215   9.836  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      25.710 -14.926   8.388  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      24.737 -16.373   8.053  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      24.369 -14.856   7.246  1.00  2.08           H  
ATOM   1443  N   GLN A  92      20.803 -14.046  10.253  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      19.898 -13.638  11.329  1.00  1.79           C  
ATOM   1445  C   GLN A  92      18.626 -14.479  11.472  1.00  1.96           C  
ATOM   1446  O   GLN A  92      17.984 -14.428  12.523  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      19.441 -12.196  11.137  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      20.485 -11.139  11.320  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      19.915  -9.774  11.001  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      18.707  -9.540  11.245  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      20.745  -8.898  10.456  1.00  2.38           N  
ATOM   1452  H   GLN A  92      21.053 -13.351   9.532  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      20.449 -13.706  12.264  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      19.061 -12.095  10.137  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      18.620 -11.984  11.819  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      20.822 -11.144  12.355  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      21.320 -11.336  10.651  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      20.437  -7.977  10.210  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      21.702  -9.151  10.291  1.00  2.86           H  
ATOM   1460  N   ILE A  93      18.209 -15.200  10.418  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      16.978 -15.993  10.496  1.00  2.12           C  
ATOM   1462  C   ILE A  93      17.144 -17.130  11.483  1.00  2.26           C  
ATOM   1463  O   ILE A  93      16.155 -17.675  11.998  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      16.511 -16.595   9.126  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      14.999 -17.028   9.244  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      17.340 -17.796   8.681  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      14.305 -17.436   7.943  1.00  2.85           C  
ATOM   1468  H   ILE A  93      18.792 -15.253   9.576  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      16.183 -15.344  10.858  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      16.603 -15.830   8.372  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93      14.922 -17.875   9.915  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      14.453 -16.199   9.676  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      16.998 -18.158   7.724  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      18.333 -17.524   8.590  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      17.258 -18.583   9.381  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      13.275 -17.701   8.168  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      14.316 -16.626   7.235  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      14.794 -18.301   7.506  1.00  3.42           H  
ATOM   1479  N   GLY A  94      18.401 -17.535  11.674  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      18.751 -18.676  12.460  1.00  2.47           C  
ATOM   1481  C   GLY A  94      19.576 -19.618  11.624  1.00  2.39           C  
ATOM   1482  O   GLY A  94      20.140 -20.594  12.124  1.00  2.85           O  
ATOM   1483  H   GLY A  94      19.186 -16.996  11.295  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      19.296 -18.346  13.314  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      17.873 -19.179  12.796  1.00  2.96           H  
ATOM   1486  N   CYS A  95      19.801 -19.238  10.371  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      20.594 -20.037   9.455  1.00  3.30           C  
ATOM   1488  C   CYS A  95      21.931 -20.394  10.079  1.00  3.83           C  
ATOM   1489  O   CYS A  95      22.421 -21.504   9.869  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      20.839 -19.311   8.139  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      21.760 -20.275   6.960  1.00  4.27           S  
ATOM   1492  H   CYS A  95      19.352 -18.400  10.027  1.00  2.92           H  
ATOM   1493  HA  CYS A  95      20.050 -20.956   9.241  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      19.895 -19.033   7.685  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95      21.383 -18.407   8.330  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      22.594 -20.829   7.868  1.00  5.12           H  
ATOM   1497  N   THR A  96      22.556 -19.449  10.796  1.00  3.91           N  
ATOM   1498  CA  THR A  96      23.830 -19.759  11.440  1.00  4.94           C  
ATOM   1499  C   THR A  96      23.733 -19.611  12.968  1.00  5.11           C  
ATOM   1500  O   THR A  96      24.753 -19.416  13.634  1.00  6.02           O  
ATOM   1501  CB  THR A  96      24.965 -18.860  10.938  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      24.665 -17.508  11.241  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      25.075 -19.010   9.425  1.00  6.50           C  
ATOM   1504  H   THR A  96      22.136 -18.515  10.893  1.00  4.69           H  
ATOM   1505  HA  THR A  96      24.091 -20.794  11.223  1.00  5.93           H  
ATOM   1506  HB  THR A  96      25.905 -19.145  11.408  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      24.789 -17.376  12.195  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      25.876 -18.373   9.058  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      25.294 -20.048   9.180  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      24.139 -18.719   8.956  1.00  7.80           H  
ATOM   1511  N   LEU A  97      22.511 -19.601  13.516  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      22.325 -19.407  14.963  1.00  4.91           C  
ATOM   1513  C   LEU A  97      21.698 -20.628  15.638  1.00  4.98           C  
ATOM   1514  O   LEU A  97      21.885 -20.858  16.834  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      21.387 -18.234  15.231  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      21.759 -16.870  14.587  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      20.633 -15.881  14.848  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      23.078 -16.357  15.143  1.00  6.69           C  
ATOM   1519  H   LEU A  97      21.717 -19.799  12.914  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      23.294 -19.233  15.425  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      20.400 -18.515  15.015  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      21.416 -18.062  16.305  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      21.854 -16.990  13.505  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      20.876 -14.928  14.385  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      19.700 -16.252  14.423  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      20.511 -15.741  15.920  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      23.316 -15.401  14.676  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      22.996 -16.223  16.222  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      23.876 -17.066  14.926  1.00  8.03           H  
ATOM   1530  N   ASN A  98      20.922 -21.410  14.877  1.00  4.57           N  
ATOM   1531  CA  ASN A  98      20.131 -22.525  15.405  1.00  5.12           C  
ATOM   1532  C   ASN A  98      21.000 -23.752  15.708  1.00  5.84           C  
ATOM   1533  O   ASN A  98      20.866 -24.794  15.060  1.00  6.50           O  
ATOM   1534  CB  ASN A  98      19.074 -22.915  14.377  1.00  6.95           C  
ATOM   1535  CG  ASN A  98      17.951 -23.836  14.899  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98      17.398 -23.639  15.996  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98      17.619 -24.844  14.128  1.00  6.95           N  
ATOM   1538  H   ASN A  98      20.802 -21.189  13.891  1.00  5.48           H  
ATOM   1539  HA  ASN A  98      19.654 -22.210  16.334  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98      18.618 -22.004  13.985  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98      19.559 -23.403  13.532  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      16.905 -25.488  14.409  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      18.087 -24.970  13.254  1.00  8.34           H  
ATOM   1544  N   PHE A  99      21.883 -23.616  16.691  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      22.808 -24.678  17.067  1.00  7.08           C  
ATOM   1546  C   PHE A  99      23.354 -24.469  18.477  1.00  7.85           C  
ATOM   1547  O   PHE A  99      22.820 -25.017  19.443  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      24.233 -23.627  18.664  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      23.966 -24.734  16.067  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      24.894 -25.899  16.254  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      24.568 -27.142  15.738  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      26.088 -25.755  16.940  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      25.417 -28.217  15.904  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      26.939 -26.825  17.109  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      26.603 -28.058  16.588  1.00  8.95           C  
ATOM   1556  H   PHE A  99      21.919 -22.701  17.147  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      22.272 -25.627  17.043  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      23.565 -24.784  15.056  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      24.549 -23.817  16.140  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      23.627 -27.261  15.198  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      26.343 -24.774  17.356  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      25.150 -29.191  15.494  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      27.876 -26.698  17.652  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      27.274 -28.906  16.718  1.00 10.74           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -491.312 55.2447 301.965 -34.6421 13.9679 19.2437 160.689 -181.923 -1.10724 -6.08957 -147.614 -19.8037 -26.3916 -36.7492 -11.1195 -11.7889 0 1.03975 6.46664 59.8111 56.7243 -33.4615 21.055 -8.09066 -5.82687 56.7078 -263.005
PRO:NtermProteinFull_1 -1.98851 0.08316 0.6579 -0.18771 0.00782 0.13029 0.14215 -0.3716 -0 -0 -0.17575 0.10223 0 0 0 0 0 0.01331 0.07946 0.06416 0 0 0 -2.4119 0 0.22939 -3.62559
GLN_2 -4.26761 0.46632 2.88896 -0.65674 0.08098 0.42377 1.40237 -1.5767 -0.01502 -0.11987 -1.04382 -0.16528 0 0 -0.92172 0 0 0.10632 0.14764 0 3.07307 0.0603 0 -0.18838 -0.19606 0.44127 -0.06019
ILE_3 -2.36364 0.20132 2.04324 -0.47237 0.3174 0.09786 0.64809 -1.1001 -0 -0 -0.99244 0.2915 0 0 -0.92172 0 0 -0.07161 0.00951 0.36361 0 -0.46076 0 0.73287 -0.46431 0.35354 -1.78802
THR_4 -5.06687 0.38118 3.41033 -0.1098 0.06326 0.07467 1.19526 -1.89768 -0.01502 -0.11987 -0.72275 -0.62479 0 0 -0.65869 0 0 0.02656 0.04527 0.09288 0 -0.5127 2.29973 -1.0874 -0.48782 0.36635 -3.34793
LEU_5 -1.66297 0.02979 1.9424 -0.47503 0.19377 0.10849 0.53001 -0.89889 -0.0128 -0.05007 -0.32934 0.20373 0 0 -0.49728 0 0 -0.0001 0.0157 0.32412 0 -0.29863 0 0.18072 -0.37769 0.3136 -0.76049
TRP_6 -6.68999 0.48747 5.54819 -0.88014 0.03046 0.29231 1.94519 -2.56782 -0.0075 -0.0728 -0.82532 -0.10238 0 0 -0.65869 -0.7133 0 -0.00897 0.00451 0 1.49414 -0.30787 0 1.6906 -0.4061 0.30604 -1.44197
GLN_7 -2.1264 0.057 2.46859 -0.69692 0.13827 0.83285 0.66229 -1.13806 -0 -0 -0.77505 -0.73616 0 0 -0.49728 0 0 -0.04414 0.18696 0 2.2598 -0.10571 0 -0.18838 -0.48252 0.53376 0.34891
ARG_8 -5.09751 0.50337 3.79702 -0.44368 0.06847 0.22188 0.90189 -1.74152 -0 -0 0.53296 0.63279 0 0 0 0 0 0.03231 0.11899 2.07939 0 0.04061 0 -1.2888 -0.428 1.06279 0.99295
PRO_9 -1.71545 0.30959 1.2857 -0.1901 0.00166 0.1369 0.28102 -0.58382 -0.00072 -0.01115 -0.0158 0.035 0 0 0 0 0 -0.01892 0.00949 0.90058 0 -1.0084 0 -2.4119 -0.59866 0.94826 -2.64674
LEU_10 -5.41893 0.58548 1.09631 -0.46987 0.24046 0.08904 1.05151 -1.35994 -0.0057 -0.01688 -0.71379 0.13693 0 0 0 0 0 0.00704 0.05593 0.56703 0 -0.18009 0 0.18072 -0.44806 0.31467 -4.28813
VAL_11 -6.21981 0.84313 2.62509 -0.2859 0.22047 0.06331 2.06035 -2.06374 -0.00359 -0.01013 -1.8334 -0.20713 0 0 0 0 0 -0.05352 0.02201 0.1874 0 -0.6226 0 1.9342 -0.24543 0.34029 -3.249
THR_12 -3.76238 0.39703 1.54467 -0.17394 0.10036 0.06179 0.38961 -1.19977 -0.0057 -0.01688 -0.59632 -0.18902 0 0 0 0 0 -0.03405 0.00758 0.11633 0 -0.05362 2.26938 -1.0874 -0.15926 0.34311 -2.04851
ILE_13 -8.37332 0.94209 1.33459 -0.44906 0.32077 0.08417 2.28551 -2.00508 -0.0227 -0.14924 -2.84028 0.04662 0 0 0 0 0 0.23097 0.04744 0.40452 0 -0.77242 0 0.73287 -0.16872 0.57059 -7.78066
LYS_14 -4.93696 0.44811 5.88555 -0.52959 0.20674 0.33025 2.50123 -2.60702 -0.00938 -0.04634 -4.91244 -0.07264 0 0 -0.32555 -0.7012 0 0.03907 0.11495 1.84813 0 0.22249 0 -1.5107 0.09114 0.8036 -3.16054
ILE_15 -8.63908 1.34775 2.0175 -0.6408 0.65301 0.11613 1.82604 -2.16517 -0.01711 -0.14909 -1.09849 0.71477 0 0 0 0 0 -0.07694 0.05191 0.93418 0 -0.29548 0 0.73287 0.01479 0.84219 -3.83102
GLY_16 -4.18821 0.42818 3.47795 -0.00024 0 0 1.81316 -2.00989 -0.00146 -0.03374 -2.05711 -0.17315 0 0 0 0 0 0.11901 0 0 0 -1.03814 0 0.83697 -0.1374 0.79435 -2.16972
GLY_17 -2.77344 0.25728 2.86084 -0.00015 0 0 1.21926 -1.4628 -0 -0 -1.05471 -0.21347 0 0 0 0 0 -0.13176 0 0 0 -1.39416 0 0.83697 0.33178 0.49829 -1.02607
GLN_18 -4.43595 0.15579 4.3385 -0.27211 0.04022 0.20497 2.13586 -2.19514 -0.0178 -0.16174 -2.09287 -0.49719 0 0 -0.8526 0 0 -0.05893 0.00432 0 2.78556 -0.26223 0 -0.18838 -0.02043 0.30106 -1.08909
LEU_19 -7.18343 1.09804 2.77279 -0.50812 0.31223 0.1067 2.19362 -2.4555 -0 -0 -1.11626 -0.00151 0 0 0 0 0 0.18097 0.09242 3.31425 0 -0.26793 0 0.18072 -0.31959 0.44663 -1.15397
LYS_20 -6.79385 0.7064 6.73725 -0.42551 0.06982 0.24097 2.99319 -3.21748 -0 -0 -2.59849 -0.1651 0 0 0 0 0 0.00437 0.02096 1.89263 0 0.0084 0 -1.5107 -0.19978 0.56964 -1.66728
GLU_21 -5.00954 0.37165 6.02315 -0.20958 0.0278 0.28468 2.50793 -2.82231 -0.0178 -0.16174 -1.39761 -0.57735 0 0 0 0 0 0.02674 0.00903 0 3.00363 -0.2304 0 -2.7348 -0.35441 0.41074 -0.85019
ALA_22 -5.28707 0.61622 4.20202 -0.02312 0 0 2.26644 -2.60931 -0 -0 -1.93153 -0.39071 0 0 0 0 0 0.04798 0 0 0 -0.32424 0 1.8394 -0.64195 0.35491 -1.88097
LEU_23 -9.52343 0.64639 6.07681 -0.63817 0.19665 0.16124 4.33784 -3.93498 -0 -0 -3.32396 0.25739 0 0 0 0 0 0.0099 0.00129 2.73025 0 -0.24731 0 0.18072 -0.42186 0.6505 -2.84073
LEU_24 -5.80943 0.50672 5.54718 -0.46532 0.2044 0.10504 3.04647 -2.85861 -0 -0 -2.31904 0.22034 0 0 0 0 0 0.00386 0.04079 0.27888 0 -0.29552 0 0.18072 -0.24321 0.67632 -1.18042
ASP_25 -3.19254 0.21028 4.16628 -0.11631 0.01507 0.36185 1.41461 -1.9421 -0 -0 -1.01084 -0.44944 0 0 0 0 0 -0.11252 0.01958 0 1.81859 -0.0154 0 -2.3716 -0.32394 0.42064 -1.10779
THR_26 -3.47455 0.29603 3.12208 -0.13605 0.08584 0.08973 1.55375 -1.77011 -0.05188 -0.20659 -0.82229 -1.17171 0 0 0 0 0 -0.05462 0.24729 0.02279 0 -0.4251 2.25067 -1.0874 -0.31795 0.39938 -1.45068
GLY_27 -1.42883 0.08712 1.96669 -5e-05 0 0 0.91777 -0.99375 -0 -0 -0.93009 -0.35802 0 0 0 0 0 -0.17876 0 0 0 -1.48791 0 0.83697 -0.47807 0.44925 -1.59768
ALA_28 -3.55123 0.2443 3.21505 -0.02463 0.00014 0 1.66513 -1.93233 -0.05188 -0.20659 -0.71569 -0.33817 0 0 0 0 0 0.02831 0 0 0 0.20874 0 1.8394 -0.0716 0.4496 0.75856
ASP_29 -1.9037 0.10665 2.07678 -0.10502 0.00082 0.31665 0.31358 -0.98276 -0.00435 -0.06461 0.11086 -0.39054 0 0 0 0 0 -0.03347 0.02244 0 2.08184 -0.06888 0 -2.3716 0.33146 0.24331 -0.32054
ASP_30 -3.99335 0.30563 4.67794 -0.09923 0.00929 0.29027 1.26788 -2.04618 -0.01407 -0.09341 -3.49145 -0.05622 0 0 0 -0.7012 0 -0.00063 0.00384 0 2.46184 0.53908 0 -2.3716 0.34508 0.19188 -2.77461
THR_31 -6.33947 0.89351 3.73541 -0.16978 0.08122 0.05986 2.36973 -2.19292 -0.04614 -0.34787 -2.2402 -0.27423 0 0 0 0 0 0.10677 0.02373 0.11718 0 -0.0359 2.37138 -1.0874 0.2745 0.39525 -2.30537
VAL_32 -6.26039 0.67228 1.41184 -0.26215 0.17601 0.05125 1.23492 -1.73973 -0.04676 -0.28535 -0.232 -0.21333 0 0 0 0 0 -0.07174 0.00594 0.43514 0 -0.79563 0 1.9342 -0.14967 0.43657 -3.69858
LEU_33 -8.95103 1.69861 1.69278 -0.52859 0.21714 0.14135 2.01386 -2.01708 -0.04514 -0.1859 -2.16325 0.14721 0 0 0 0 0 -0.05475 0.40593 1.17544 0 -0.2751 0 0.18072 -0.22451 0.93935 -5.83298
GLU_34 -4.68666 0.54892 4.98354 -0.26841 0.03622 0.31642 1.18589 -2.02101 -0.05041 -0.32878 -2.00711 -0.23164 0 0 0 -0.47398 0 0.13741 0.0263 0 2.97949 0.10032 0 -2.7348 -0.06207 0.90156 -1.64878
GLU_35 -3.38151 0.50148 3.33065 -0.24372 0.05267 0.41885 0.99361 -1.27394 -0.00858 -0.08187 -0.49033 -0.53892 0 0 0 -0.7133 0 -0.07458 0.02721 0 2.69262 0.10396 0 -2.7348 -0.01759 0.33469 -1.10341
MET_36 -6.29984 0.81146 2.82856 -0.42802 0.14954 0.005 0.81692 -1.67829 -0.03112 -0.12826 0.3883 -0.26491 0 0 0 0 0 0.02871 0.24134 1.70523 0 -0.1191 0 0.60916 0.03854 0.5211 -0.80568
SER_37 -1.89208 0.1989 0.94607 -0.02736 0 0.04162 0.17162 -0.63111 -0 -0 -0.01938 -1.06137 0 0 0 0 0 0.01932 0 0.44873 0 -0.29315 0.60004 -0.77834 0.08738 0.70398 -1.48512
LEU_38 -5.24886 0.72756 -1.03281 -0.46091 0.24327 0.09334 0.17785 -0.6654 -0 -0 0.26731 0.09176 0 0 0 0 0 -0.02125 0.04854 0.72199 0 -0.30594 0 0.18072 0.04187 0.99543 -4.14551
PRO_39 -3.2155 0.6663 2.49906 -0.19992 0.0058 0.1452 1.34061 -1.05514 -0 -0 -1.69914 0.02316 0 0 0 0 0 0.07593 0.00225 0.35517 0 -0.86361 0 -2.4119 -0.14515 0.76573 -3.71115
GLY_40 -1.92327 0.16306 1.56421 -9e-05 0 0 0.54283 -0.82555 -0 -0 -0.84487 -0.40689 0 0 -0.44797 0 0 0.01698 0 0 0 0.03181 0 0.83697 0.73181 0.36239 -0.19857
ARG_41 -3.6659 0.54235 3.44678 -0.87858 0.16206 0.63575 1.56556 -1.64858 -0.02292 -0.16153 -1.73769 -0.17876 0 0 -0.44797 0 0 -0.03449 0.01645 1.57155 0 -0.14611 0 -1.2888 1.03705 0.4036 -0.83016
TRP_42 -8.3128 0.79867 2.93124 -1.37942 0.12316 1.29003 0.4405 -1.94372 -0 -0 -0.76592 -0.48175 0 0 0 0 0 0.14503 0.04258 0 1.42422 -0.39783 0 1.6906 0.30038 0.40752 -3.68751
LYS_43 -4.45798 0.53824 5.79926 -0.49735 0.15241 0.38908 2.89764 -2.38732 -0.00861 -0.02725 -5.38242 0.28149 0 0 0 -0.40047 0 0.0027 0.18242 2.66152 0 0.0646 0 -1.5107 0.08889 1.24466 -0.36917
PRO_44 -2.0595 0.25083 1.21765 -0.20794 0.01735 0.15664 0.31293 -0.52808 -0 -0 -0.6843 -0.14486 0 0 0 0 0 -0.02531 0.00522 0.69207 0 -0.69034 0 -2.4119 -0.25199 1.5061 -2.84544
LYS_45 -5.97635 0.39982 4.55974 -0.5355 0.10711 0.19375 2.0701 -2.0974 -0.04562 -0.23546 -2.10674 0.25605 0 0 0 0 0 0.05896 0.14237 2.31659 0 -0.10247 0 -1.5107 -0.08851 0.7086 -1.88566
MET_46 -4.58676 0.37071 2.17088 -0.5192 0.14635 0.05055 0.35224 -1.22963 -0.0316 -0.1149 -0.65648 -0.13894 0 0 0 0 0 0.02862 0.14462 1.735 0 0.16047 0 0.60916 0.18552 0.42488 -0.89853
ILE_47 -7.16348 1.02649 1.36679 -0.5512 0.39988 0.15106 2.12125 -1.71304 -0 -0 -1.882 -0.33438 0 0 0 0 0 0.01352 0.01754 0.52772 0 0.04213 0 0.73287 -0.06673 0.41715 -4.89444
GLY_48 -3.03407 0.17829 2.04982 -0.00025 0 0 1.11974 -1.2691 -0 -0 -0.59366 -0.15523 0 0 0 0 0 -0.08272 0 0 0 -0.98355 0 0.83697 -0.09517 0.25387 -1.77507
GLY_49 -4.36763 0.47869 3.91541 -0.00154 0 0 1.52309 -2.25398 -0 -0 -1.0234 -0.3531 0 0 0 0 0 -0.10335 0 0 0 -1.39209 0 0.83697 0.34113 0.17363 -2.22616
ILE_50 -3.88249 0.58143 2.4052 -0.47272 0.31291 0.09924 0.95749 -1.41578 -0 -0 -0.40009 0.31663 0 0 0 0 0 -0.07525 0.00978 0.32837 0 -0.38181 0 0.73287 0.15535 0.43055 -0.2983
GLY_51 -1.27663 0.05109 1.41165 -5e-05 0 0 0.72654 -0.73957 -0 -0 -0.37354 -0.39038 0 0 -0.66594 0 0 -0.18013 0 0 0 -1.42327 0 0.83697 -0.7166 0.48978 -2.25008
GLY_52 -2.24617 0.08526 2.6541 -0.00091 0 0 1.3175 -1.40224 -0 -0 -0.62663 -0.30959 0 0 0 0 0 -0.09689 0 0 0 -1.53389 0 0.83697 0.06617 0.37036 -0.88595
PHE_53 -3.22811 0.30895 1.09642 -1.07477 0.14733 0.67655 0.38322 -0.96204 -0 -0 -0.67719 -0.1342 0 0 0 0 0 -0.00373 0.0063 0 1.45529 -0.45216 0 1.0402 0.488 0.23504 -0.69491
ILE_54 -6.89061 0.65558 2.28243 -0.52219 0.37628 0.1452 2.14981 -1.92233 -0.00371 -0.01087 -1.8408 -0.37643 0 0 0 0 0 -0.00777 0.01601 0.55698 0 0.11158 0 0.73287 -0.24289 0.3852 -4.40566
LYS_55 -3.41739 0.33703 1.73875 -0.38348 0.04931 0.18944 0.49682 -0.99708 -0 -0 -0.6993 0.04967 0 0 0 0 0 -0.04412 0.026 1.85955 0 0.23498 0 -1.5107 -0.08791 0.35111 -1.80734
VAL_56 -7.20585 0.63042 2.13502 -0.29599 0.18844 0.05695 1.85066 -2.10707 -0.00814 -0.02765 -2.01582 -0.42414 0 0 0 0 0 -0.01441 0.08104 0.15528 0 -0.3836 0 1.9342 -0.22948 0.30638 -5.37378
ARG_57 -8.36189 0.70147 5.61973 -0.48974 0.07827 0.28478 3.0106 -2.77393 -0 -0 -2.94759 0.26374 0 0 0 -0.34993 0 -0.05271 0.13178 2.54852 0 0.11622 0 -1.2888 -0.17941 0.68986 -2.99901
GLN_58 -7.2272 0.5006 5.79007 -0.38821 0.11421 0.25998 2.4725 -2.72565 -0.03864 -0.26201 -4.31956 -0.30675 0 0 0 -0.97047 0 0.11528 0.05346 0 3.02784 0.16389 0 -0.18838 0.08854 0.73673 -3.10377
TYR_59 -9.58479 0.82606 4.20519 -0.5405 0.02101 0.26132 3.12747 -2.82224 -0.02311 -0.16364 -3.35863 -0.22998 0 0 0 -0.34993 0 -0.02527 0.02639 0 2.0209 -0.05352 0.02663 1.2797 -0.07268 0.64919 -4.78045
ASP_60 -3.51214 0.15234 4.94968 -0.09759 0.00328 0.2834 2.16774 -2.05266 -0 -0 -5.22032 -0.19533 0 0 0 -1.98246 0 -0.01265 0.03071 0 2.58989 0.33776 0 -2.3716 0.05092 0.49023 -4.3888
GLN_61 -2.94476 0.18521 1.80647 -0.65878 0.12263 0.65955 0.36527 -1.15011 -0.00423 -0.01219 0.0627 -0.63958 0 0 0 0 0 -0.01027 0.01292 0 2.39823 -0.23604 0 -0.18838 0.02797 0.29257 0.08917
ILE_62 -8.73783 1.66326 1.69135 -0.49193 0.64205 0.10437 2.16099 -2.36141 -0.00019 -0.00211 -1.42264 0.16112 0 0 0 0 0 -0.01424 0.66774 0.54011 0 -0.66656 0 0.73287 -0.38399 0.54781 -5.16924
LEU_63 -5.97124 0.60807 2.33269 -0.63288 0.21493 0.22829 0.85189 -1.62657 -0.01583 -0.07212 -0.45293 0.06644 0 0 0 0 0 0.23769 0.02957 0.7039 0 -0.06131 0 0.18072 -0.0638 0.64723 -2.79526
ILE_64 -8.25977 1.31494 1.10077 -0.54485 0.39729 0.11709 2.33287 -2.10068 -0 -0 -1.85962 0.11021 0 0 0 0 0 -0.04299 0.28628 1.51596 0 -0.73781 0 0.73287 -0.01732 0.71445 -4.94029
GLU_65 -5.80961 0.47302 5.64189 -0.35319 0.11014 0.46874 1.56942 -2.57868 -0.08538 -0.55984 -2.2753 -0.33854 0 0 0 -0.47466 0 -0.03544 0.02435 0 3.83921 0.29831 0 -2.7348 -0.05291 0.61842 -2.25486
ILE_66 -6.72758 0.79969 2.48653 -0.57636 0.5751 0.19298 2.05129 -2.09187 -0 -0 -1.67855 -0.4163 0 0 0 0 0 -0.05192 0.13219 3.16408 0 -0.78379 0 0.73287 -0.09376 0.45646 -1.82895
CYS_67 -4.21407 0.57483 1.9031 -0.07296 0.0962 0.08222 1.17806 -1.30201 -0.00975 -0.03097 -0.3284 -0.51898 0 0 0 0 0 -0.04069 0.06312 1.74834 0 0.24053 0 3.6196 -0.04485 0.47314 3.41646
GLY_68 -1.96741 0.22126 2.21408 -5e-05 0 0 0.04047 -1.06996 -0.0156 -0.05306 -0.16387 -0.37561 0 0 0 0 0 -0.17082 0 0 0 -1.45268 0 0.83697 -0.3163 0.37619 -1.89639
HIS_69 -4.92649 0.23988 5.59379 -0.71133 0.03557 0.63446 2.48565 -2.74353 -0 -0 -1.89268 -0.82982 0 0 0 0 0 -0.04268 0.0919 0 2.34528 -0.0441 0 -0.45461 -0.38819 0.38012 -0.22676
LYS_70 -5.38615 0.44571 5.37639 -0.32252 0.02768 0.14983 2.00453 -2.23411 -0.0156 -0.05306 -3.71988 0.15165 0 0 0 -0.94864 0 -0.04459 0.32688 2.57673 0 0.0619 0 -1.5107 0.06711 0.55457 -2.49226
ALA_71 -3.55555 0.22605 3.205 -0.02245 0 0 2.39602 -1.89988 -0.01316 -0.0428 -1.74905 -0.37454 0 0 0 0 0 0.07951 0 0 0 -0.36679 0 1.8394 -0.01049 0.45209 0.16336
ILE_72 -4.19227 0.72738 0.78815 -0.48182 0.42912 0.10466 0.22754 -1.06455 -0 -0 -0.41185 0.06081 0 0 0 0 0 -0.01907 0.0064 0.44107 0 -0.76915 0 0.73287 -0.20867 0.27877 -3.35061
GLY_73 -2.73361 0.07053 3.23533 -0.00103 0 0 1.89595 -1.67283 -0.01316 -0.0428 -2.1027 -0.31403 0 0 0 0 0 -0.08646 0 0 0 -1.33192 0 0.83697 0.02727 0.36735 -1.86515
THR_74 -4.19864 0.29862 2.82743 -0.17483 0.10093 0.06342 1.81165 -1.77309 -0.01561 -0.11746 -3.12922 0.03063 0 0 0 -0.61152 0 -0.04845 0.02582 0.06386 0 0.01045 4.25815 -1.0874 0.29885 0.32893 -1.03748
VAL_75 -7.88753 0.65089 1.41303 -0.24112 0.11446 0.04653 2.32551 -2.27797 -0 -0 -2.05576 -0.29178 0 0 0 0 0 -0.07966 0.17057 0.33705 0 -0.7739 0 1.9342 -0.20062 0.41391 -6.4022
LEU_76 -8.32211 1.06906 2.02914 -0.4978 0.27294 0.12341 2.3613 -2.12426 -0 -0 -2.61378 0.045 0 0 0 0 0 0.22346 0.13583 1.07296 0 -0.27803 0 0.18072 -0.14962 0.62816 -5.84362
VAL_77 -6.61256 0.36156 2.03042 -0.26331 0.18578 0.05134 2.0557 -1.93488 -0 -0 -2.8489 -0.07099 0 0 0 0 0 -0.05239 0.08149 0.46755 0 -0.65857 0 1.9342 -0.06497 0.75465 -4.5839
GLY_78 -2.76702 0.39498 2.80287 -0.00106 0 0 2.0076 -1.44699 -0.00656 -0.02828 -0.96491 -0.31329 0 0 -0.47312 0 0 -0.13704 0 0 0 -1.43859 0 0.83697 0.13577 0.96631 -0.43237
PRO_79 -1.32548 0.24903 0.53187 -0.1789 0.06354 0.12631 0.0486 -0.29873 -0 -0 0.15624 0.05453 0 0 0 0 0 0.0445 0.00138 0.17855 0 -0.85101 0 -2.4119 0.53126 0.77456 -2.30566
THR_80 -5.40982 0.88243 3.6838 -0.11114 0.08096 0.07712 1.93194 -2.09153 -0.04 -0.16517 -0.64121 -0.56789 0 0 -0.34321 0 0 0.01638 0.02967 0.11125 0 -0.42884 2.43595 -1.0874 0.03437 1.18482 -0.41751
PRO_81 -1.96253 0.43833 0.83422 -0.06636 0 0.04153 0.18514 -0.46113 -0 -0 0.57082 0.60665 0 0 0 0 0 -0.04103 0.02599 0.14464 0 -0.05668 0 -2.4119 -0.12076 1.18237 -1.0907
VAL_82 -5.32446 0.71747 2.47974 -0.32526 0.33498 0.07258 1.41343 -1.84298 -0 -0 -1.23559 -0.70222 0 0 -0.71689 0 0 0.09613 1e-05 0.38946 0 -0.13264 0 1.9342 -0.0267 0.39976 -2.46899
ASN_83 -9.22859 1.06512 7.54677 -0.18019 0.12877 0.24201 4.5759 -4.16363 -0.06081 -0.26498 -4.53333 -0.72189 0 0 -1.17235 0 0 0.84608 0.0299 0 4.17298 0.48103 0 -0.93687 0.06369 0.60562 -1.50479
ILE_84 -9.29472 1.60423 2.08767 -0.61615 0.54357 0.11472 2.31594 -2.46795 -0.00863 -0.02668 -2.52609 0.26311 0 0 0 0 0 -0.03367 0.01168 1.09219 0 -0.71064 0 0.73287 0.04924 1.31311 -5.55621
ILE_85 -7.16062 1.53046 0.78681 -0.518 0.59348 0.12846 1.70079 -1.65005 -0.01799 -0.08175 -1.29913 -0.15672 0 0 0 0 0 0.1892 0.14219 0.27793 0 -0.62892 0 0.73287 -0.31113 1.27905 -4.46307
GLY_86 -2.62531 0.12139 3.51428 -0.00016 0 0 1.87815 -1.70926 -0.00863 -0.02668 -2.05804 -0.1749 0 0 0 0 0 0.06346 0 0 0 -1.44058 0 0.83697 0.32131 0.49762 -0.81039
ARG_87 -3.61608 0.18252 3.81785 -0.86756 0.28744 0.61751 2.06716 -1.84557 -0.00017 -0.00237 -1.45639 0.25524 0 0 0 -1.19891 0 0.23423 0.21736 2.51977 0 -0.11044 0 -1.2888 0.34695 0.41112 0.57086
ASN_88 -3.92789 0.25625 4.69237 -0.17953 0.0285 0.26811 2.0243 -2.20562 -0 -0 -0.98269 -0.24525 0 0 0 -1.19891 0 0.01476 0.05801 0 1.44275 0.48773 0 -0.93687 -0.00959 0.6489 0.23534
LEU_89 -10.0527 1.4084 3.8448 -0.71341 0.36813 0.3333 2.55706 -3.27158 -0 -0 -1.07948 -0.00074 0 0 0 0 0 0.19513 0.07971 1.68055 0 -0.24345 0 0.18072 -0.04626 1.00682 -3.75302
LEU_90 -7.9437 1.39546 4.21161 -0.70752 0.28954 0.27924 2.48267 -2.84813 -0.01613 -0.0937 -2.26866 0.14566 0 0 0 0 0 -0.02602 0.07252 0.86644 0 -0.23021 0 0.18072 -0.21467 1.03352 -3.39135
THR_91 -5.5792 0.51042 5.69464 -0.11234 0.03801 0.04929 3.43404 -2.87295 -0 -0 -2.48022 -0.99004 0 0 0 0 0 -0.04687 0.00292 0.82245 0 0.23704 2.29346 -1.0874 -0.12292 0.72841 0.51874
GLN_92 -6.46984 0.62379 5.48979 -0.31519 0.04323 0.26831 2.26658 -2.84522 -0.00163 -0.03612 -2.76609 -0.43548 0 0 -0.8526 0 0 -0.08502 0.02008 0 3.22534 -0.12854 0 -0.18838 -0.3053 0.70128 -1.79098
ILE_93 -7.67247 1.4292 2.43534 -0.61156 0.50619 0.19461 3.28131 -2.39773 -0 -0 -1.88333 -0.0405 0 0 0 0 0 0.27898 0.04043 1.49336 0 0.26371 0 0.73287 -0.3809 0.93209 -1.3984
GLY_94 -5.55205 1.39504 4.49545 -0.0001 0 0 2.31844 -2.62398 -0.03902 -0.15364 -1.76754 -0.35728 0 0 0 0 0 -0.16342 0 0 0 -1.54055 0 0.83697 0.07134 0.88655 -2.19378
CYS_95 -4.86136 0.43636 3.19002 -0.12793 0.01282 0.07502 1.5881 -1.73502 -0 -0 -0.11505 -0.92204 0 0 0 0 0 0.03508 0.01072 1.16029 0 0.28926 0 3.6196 0.48045 0.53106 3.66737
THR_96 -3.34184 0.39714 2.31982 -0.13986 0.08958 0.09735 0.72628 -1.308 -0.03416 -0.1717 -0.57674 -1.06712 0 0 0 0 0 -0.00078 0.1056 0.0444 0 -0.43647 2.24965 -1.0874 0.20426 0.39849 -1.53149
LEU_97 -4.42921 0.55852 3.1677 -0.48712 0.15907 0.1215 1.7708 -1.78552 -0 -0 -0.86121 0.08933 0 0 0 0 0 0.0175 0.3852 0.36506 0 -0.02286 0 0.18072 0.14516 0.52572 -0.09963
ASN_98 -3.90671 0.15186 3.77648 -0.35292 0.05237 0.73151 1.89196 -1.84169 -0 -0 -1.7804 -0.76715 0 0 -0.66594 0 0 -0.02469 0.0753 0 2.33576 -0.51317 0 -0.93687 0.32379 0.50062 -0.94989
PHE:CtermProteinFull_99 -0.87855 0.15048 1.37265 -0.87131 0.05544 0.7559 0.72842 -0.60206 -0 -0 -0.97637 -0.25729 0 0 0 0 0 0 0.00963 0 1.79609 0 0 1.0402 0.11088 0.25874 2.69285
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702548 DOMAINID 692689 MODEL 2 1HSG
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 73.824
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.922589
REMARK    SCORE     hbond_lr_bb:         -40.897
REMARK    SCORE fa_intra_sol_xover4:          16.250
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           7.574
REMARK    SCORE           score:        -289.078
REMARK    SCORE     lk_ball_wtd:         -13.976
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          64.305
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_bb_sc:         -16.566
REMARK    SCORE     total_score:        -289.078
REMARK    SCORE         fa_elec:        -166.554
REMARK    SCORE atom_pair_constraint:         -42.319
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         107.266
REMARK    SCORE        hbond_sc:          -8.119
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.097
REMARK    SCORE          fa_sol:         262.350
REMARK    SCORE     hbond_sr_bb:         -22.281
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.293
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.072
REMARK    SCORE          fa_rep:          60.707
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -529.043
ATOM      1  N   PRO A   1      -0.602   0.121  -0.326  1.00 11.800          N  
ATOM      2  CA  PRO A   1       0.316   0.442   0.761  1.00 11.090          C  
ATOM      3  C   PRO A   1       0.993   1.788   0.536  1.00 10.400          C  
ATOM      4  O   PRO A   1       1.966   1.875  -0.211  1.00 10.170          O  
ATOM      5  CB  PRO A   1       1.331  -0.702   0.705  1.00 16.630          C  
ATOM      6  CG  PRO A   1       1.371  -1.104  -0.746  1.00 16.630          C  
ATOM      7  CD  PRO A   1      -0.024  -0.838  -1.279  1.00 16.630          C  
ATOM      8  HA  PRO A   1      -0.231   0.445   1.716  1.00 13.310          H  
ATOM      9 1HB  PRO A   1       2.308  -0.357   1.077  1.00 19.960          H  
ATOM     10 2HB  PRO A   1       1.011  -1.523   1.365  1.00 19.960          H  
ATOM     11 1HG  PRO A   1       2.142  -0.521  -1.276  1.00 19.960          H  
ATOM     12 2HG  PRO A   1       1.661  -2.160  -0.838  1.00 19.960          H  
ATOM     13 1HD  PRO A   1       0.030  -0.378  -2.277  1.00 19.960          H  
ATOM     14 2HD  PRO A   1      -0.620  -1.761  -1.290  1.00 19.960          H  
ATOM     15 1H   PRO A   1      -0.822   0.927  -0.981  1.00 19.960          H  
ATOM     16 2H   PRO A   1      -1.495  -0.280  -0.107  1.00 19.960          H  
ATOM     17  N   GLN A   2       0.447   2.828   1.140  1.00 10.270          N  
ATOM     18  CA  GLN A   2       1.015   4.163   1.041  1.00  9.820          C  
ATOM     19  C   GLN A   2       2.193   4.333   1.987  1.00  8.820          C  
ATOM     20  O   GLN A   2       2.253   3.694   3.040  1.00  8.640          O  
ATOM     21  CB  GLN A   2      -0.035   5.209   1.370  1.00 13.930          C  
ATOM     22  CG  GLN A   2      -1.233   5.170   0.452  1.00 13.930          C  
ATOM     23  CD  GLN A   2      -2.251   4.137   0.852  1.00 13.930          C  
ATOM     24  OE1 GLN A   2      -2.028   3.330   1.763  1.00 13.930          O  
ATOM     25  NE2 GLN A   2      -3.370   4.134   0.161  1.00 13.930          N  
ATOM     26  H   GLN A   2      -0.385   2.692   1.721  1.00 12.320          H  
ATOM     27  HA  GLN A   2       1.372   4.318   0.023  1.00 11.780          H  
ATOM     28 1HB  GLN A   2      -0.345   5.072   2.386  1.00 16.710          H  
ATOM     29 2HB  GLN A   2       0.412   6.200   1.298  1.00 16.710          H  
ATOM     30 1HG  GLN A   2      -1.726   6.120   0.503  1.00 16.710          H  
ATOM     31 2HG  GLN A   2      -0.903   4.963  -0.566  1.00 16.710          H  
ATOM     32 1HE2 GLN A   2      -4.091   3.468   0.378  1.00 16.710          H  
ATOM     33 2HE2 GLN A   2      -3.502   4.776  -0.587  1.00 16.710          H  
ATOM     34  N   ILE A   3       3.094   5.233   1.634  1.00  8.360          N  
ATOM     35  CA  ILE A   3       4.216   5.587   2.481  1.00  7.550          C  
ATOM     36  C   ILE A   3       4.020   7.008   2.961  1.00  6.650          C  
ATOM     37  O   ILE A   3       3.774   7.909   2.163  1.00  6.820          O  
ATOM     38  CB  ILE A   3       5.554   5.458   1.724  1.00 10.890          C  
ATOM     39  CG1 ILE A   3       5.735   3.983   1.275  1.00 10.890          C  
ATOM     40  CG2 ILE A   3       6.723   5.935   2.626  1.00 10.890          C  
ATOM     41  CD1 ILE A   3       6.873   3.747   0.303  1.00 10.890          C  
ATOM     42  H   ILE A   3       2.994   5.699   0.742  1.00 10.030          H  
ATOM     43  HA  ILE A   3       4.236   4.926   3.345  1.00  9.060          H  
ATOM     44  HB  ILE A   3       5.522   6.073   0.827  1.00 13.070          H  
ATOM     45 1HG1 ILE A   3       5.898   3.367   2.157  1.00 13.070          H  
ATOM     46 2HG1 ILE A   3       4.817   3.649   0.791  1.00 13.070          H  
ATOM     47 1HG2 ILE A   3       7.664   5.856   2.096  1.00 13.070          H  
ATOM     48 2HG2 ILE A   3       6.579   6.977   2.914  1.00 13.070          H  
ATOM     49 3HG2 ILE A   3       6.765   5.318   3.524  1.00 13.070          H  
ATOM     50 1HD1 ILE A   3       6.907   2.688   0.044  1.00 13.070          H  
ATOM     51 2HD1 ILE A   3       6.707   4.335  -0.601  1.00 13.070          H  
ATOM     52 3HD1 ILE A   3       7.821   4.031   0.747  1.00 13.070          H  
ATOM     53  N   THR A   4       4.091   7.209   4.268  1.00  5.990          N  
ATOM     54  CA  THR A   4       3.909   8.547   4.798  1.00  5.410          C  
ATOM     55  C   THR A   4       4.985   8.954   5.773  1.00  4.650          C  
ATOM     56  O   THR A   4       5.921   8.207   6.063  1.00  4.340          O  
ATOM     57  CB  THR A   4       2.558   8.719   5.500  1.00  7.810          C  
ATOM     58  OG1 THR A   4       2.369  10.116   5.751  1.00  7.810          O  
ATOM     59  CG2 THR A   4       2.520   7.944   6.837  1.00  7.810          C  
ATOM     60  H   THR A   4       4.288   6.435   4.885  1.00  7.190          H  
ATOM     61  HA  THR A   4       3.943   9.254   3.971  1.00  6.490          H  
ATOM     62  HB  THR A   4       1.764   8.362   4.853  1.00  9.370          H  
ATOM     63  HG1 THR A   4       1.456  10.249   6.123  1.00  9.370          H  
ATOM     64 1HG2 THR A   4       1.559   8.105   7.309  1.00  9.370          H  
ATOM     65 2HG2 THR A   4       2.660   6.884   6.642  1.00  9.370          H  
ATOM     66 3HG2 THR A   4       3.293   8.288   7.515  1.00  9.370          H  
ATOM     67  N   LEU A   5       4.823  10.164   6.264  1.00  4.750          N  
ATOM     68  CA  LEU A   5       5.668  10.769   7.275  1.00  4.500          C  
ATOM     69  C   LEU A   5       4.874  10.800   8.560  1.00  4.120          C  
ATOM     70  O   LEU A   5       3.653  10.920   8.523  1.00  4.050          O  
ATOM     71  CB  LEU A   5       6.047  12.200   6.882  1.00  6.400          C  
ATOM     72  CG  LEU A   5       6.747  12.386   5.527  1.00  6.400          C  
ATOM     73  CD1 LEU A   5       6.949  13.879   5.301  1.00  6.400          C  
ATOM     74  CD2 LEU A   5       8.079  11.633   5.506  1.00  6.400          C  
ATOM     75  H   LEU A   5       4.000  10.662   5.936  1.00  5.700          H  
ATOM     76  HA  LEU A   5       6.555  10.158   7.430  1.00  5.400          H  
ATOM     77 1HB  LEU A   5       5.137  12.798   6.855  1.00  7.680          H  
ATOM     78 2HB  LEU A   5       6.697  12.613   7.653  1.00  7.680          H  
ATOM     79  HG  LEU A   5       6.110  12.004   4.729  1.00  7.680          H  
ATOM     80 1HD1 LEU A   5       7.430  14.038   4.337  1.00  7.680          H  
ATOM     81 2HD1 LEU A   5       5.983  14.387   5.310  1.00  7.680          H  
ATOM     82 3HD1 LEU A   5       7.578  14.290   6.090  1.00  7.680          H  
ATOM     83 1HD2 LEU A   5       8.561  11.784   4.540  1.00  7.680          H  
ATOM     84 2HD2 LEU A   5       8.729  12.010   6.295  1.00  7.680          H  
ATOM     85 3HD2 LEU A   5       7.910  10.567   5.652  1.00  7.680          H  
ATOM     86  N   TRP A   6       5.552  10.851   9.707  1.00  4.340          N  
ATOM     87  CA  TRP A   6       4.873  10.985  11.011  1.00  4.470          C  
ATOM     88  C   TRP A   6       3.831  12.117  11.063  1.00  3.850          C  
ATOM     89  O   TRP A   6       2.932  12.107  11.910  1.00  4.080          O  
ATOM     90  CB  TRP A   6       5.910  11.232  12.110  1.00  6.210          C  
ATOM     91  CG  TRP A   6       6.668  12.529  11.942  1.00  6.210          C  
ATOM     92  CD1 TRP A   6       7.858  12.681  11.298  1.00  6.210          C  
ATOM     93  CD2 TRP A   6       6.298  13.854  12.409  1.00  6.210          C  
ATOM     94  NE1 TRP A   6       8.247  13.989  11.331  1.00  6.210          N  
ATOM     95  CE2 TRP A   6       7.307  14.720  12.003  1.00  6.210          C  
ATOM     96  CE3 TRP A   6       5.206  14.364  13.124  1.00  6.210          C  
ATOM     97  CZ2 TRP A   6       7.265  16.072  12.283  1.00  6.210          C  
ATOM     98  CZ3 TRP A   6       5.162  15.715  13.397  1.00  6.210          C  
ATOM     99  CH2 TRP A   6       6.165  16.549  12.988  1.00  6.210          C  
ATOM    100  H   TRP A   6       6.557  10.753   9.683  1.00  5.210          H  
ATOM    101  HA  TRP A   6       4.359  10.047  11.222  1.00  5.360          H  
ATOM    102 1HB  TRP A   6       5.414  11.249  13.079  1.00  7.450          H  
ATOM    103 2HB  TRP A   6       6.629  10.415  12.125  1.00  7.450          H  
ATOM    104  HD1 TRP A   6       8.422  11.880  10.826  1.00  7.450          H  
ATOM    105  HE1 TRP A   6       9.097  14.360  10.927  1.00  7.450          H  
ATOM    106  HE3 TRP A   6       4.400  13.708  13.452  1.00  7.450          H  
ATOM    107  HZ2 TRP A   6       8.055  16.752  11.966  1.00  7.450          H  
ATOM    108  HZ3 TRP A   6       4.306  16.100  13.947  1.00  7.450          H  
ATOM    109  HH2 TRP A   6       6.100  17.611  13.222  1.00  7.450          H  
ATOM    110  N   GLN A   7       3.991  13.096  10.181  1.00  3.480          N  
ATOM    111  CA  GLN A   7       3.152  14.269  10.056  1.00  3.310          C  
ATOM    112  C   GLN A   7       1.721  13.931   9.645  1.00  2.740          C  
ATOM    113  O   GLN A   7       0.780  14.621  10.038  1.00  3.020          O  
ATOM    114  CB  GLN A   7       3.735  15.186   8.989  1.00  4.700          C  
ATOM    115  CG  GLN A   7       5.044  15.814   9.351  1.00  4.700          C  
ATOM    116  CD  GLN A   7       5.605  16.602   8.214  1.00  4.700          C  
ATOM    117  OE1 GLN A   7       5.249  16.349   7.056  1.00  4.700          O  
ATOM    118  NE2 GLN A   7       6.476  17.553   8.512  1.00  4.700          N  
ATOM    119  H   GLN A   7       4.761  12.992   9.539  1.00  4.180          H  
ATOM    120  HA  GLN A   7       3.125  14.782  11.017  1.00  3.970          H  
ATOM    121 1HB  GLN A   7       3.872  14.617   8.071  1.00  5.640          H  
ATOM    122 2HB  GLN A   7       3.026  15.983   8.774  1.00  5.640          H  
ATOM    123 1HG  GLN A   7       4.901  16.477  10.201  1.00  5.640          H  
ATOM    124 2HG  GLN A   7       5.752  15.030   9.598  1.00  5.640          H  
ATOM    125 1HE2 GLN A   7       6.881  18.109   7.783  1.00  5.640          H  
ATOM    126 2HE2 GLN A   7       6.733  17.721   9.466  1.00  5.640          H  
ATOM    127  N   ARG A   8       1.561  12.908   8.789  1.00  2.290          N  
ATOM    128  CA  ARG A   8       0.261  12.518   8.246  1.00  1.960          C  
ATOM    129  C   ARG A   8       0.028  11.002   8.319  1.00  1.520          C  
ATOM    130  O   ARG A   8       0.190  10.321   7.300  1.00  1.630          O  
ATOM    131  CB  ARG A   8       0.165  12.957   6.790  1.00  2.880          C  
ATOM    132  CG  ARG A   8       0.220  14.457   6.577  1.00  2.880          C  
ATOM    133  CD  ARG A   8       0.237  14.822   5.143  1.00  2.880          C  
ATOM    134  NE  ARG A   8       0.196  16.280   4.944  1.00  2.880          N  
ATOM    135  CZ  ARG A   8       1.262  17.125   5.006  1.00  2.880          C  
ATOM    136  NH1 ARG A   8       2.485  16.690   5.285  1.00  2.880          N  
ATOM    137  NH2 ARG A   8       1.068  18.413   4.788  1.00  2.880          N  
ATOM    138  H   ARG A   8       2.372  12.340   8.528  1.00  2.750          H  
ATOM    139  HA  ARG A   8      -0.521  13.034   8.801  1.00  2.350          H  
ATOM    140 1HB  ARG A   8       0.974  12.509   6.218  1.00  3.450          H  
ATOM    141 2HB  ARG A   8      -0.778  12.605   6.370  1.00  3.450          H  
ATOM    142 1HG  ARG A   8      -0.651  14.918   7.047  1.00  3.450          H  
ATOM    143 2HG  ARG A   8       1.118  14.854   7.031  1.00  3.450          H  
ATOM    144 1HD  ARG A   8       1.135  14.431   4.682  1.00  3.450          H  
ATOM    145 2HD  ARG A   8      -0.637  14.389   4.652  1.00  3.450          H  
ATOM    146  HE  ARG A   8      -0.725  16.699   4.712  1.00  3.450          H  
ATOM    147 1HH1 ARG A   8       2.657  15.714   5.460  1.00  3.450          H  
ATOM    148 2HH1 ARG A   8       3.258  17.346   5.324  1.00  3.450          H  
ATOM    149 1HH2 ARG A   8       0.134  18.753   4.573  1.00  3.450          H  
ATOM    150 2HH2 ARG A   8       1.843  19.055   4.832  1.00  3.450          H  
ATOM    151  N   PRO A   9      -0.327  10.449   9.499  1.00  1.310          N  
ATOM    152  CA  PRO A   9      -0.554   9.041   9.787  1.00  1.270          C  
ATOM    153  C   PRO A   9      -1.709   8.520   8.970  1.00  1.100          C  
ATOM    154  O   PRO A   9      -2.556   9.309   8.543  1.00  1.070          O  
ATOM    155  CB  PRO A   9      -0.931   9.032  11.274  1.00  1.910          C  
ATOM    156  CG  PRO A   9      -0.389  10.322  11.821  1.00  1.910          C  
ATOM    157  CD  PRO A   9      -0.514  11.309  10.695  1.00  1.910          C  
ATOM    158  HA  PRO A   9       0.366   8.469   9.593  1.00  1.520          H  
ATOM    159 1HB  PRO A   9      -2.024   8.933  11.380  1.00  2.290          H  
ATOM    160 2HB  PRO A   9      -0.488   8.152  11.762  1.00  2.290          H  
ATOM    161 1HG  PRO A   9      -0.958  10.627  12.712  1.00  2.290          H  
ATOM    162 2HG  PRO A   9       0.661  10.200  12.142  1.00  2.290          H  
ATOM    163 1HD  PRO A   9      -1.499  11.784  10.689  1.00  2.290          H  
ATOM    164 2HD  PRO A   9       0.279  12.018  10.837  1.00  2.290          H  
ATOM    165  N   LEU A  10      -1.761   7.211   8.751  1.00  1.180          N  
ATOM    166  CA  LEU A  10      -2.909   6.678   8.041  1.00  1.170          C  
ATOM    167  C   LEU A  10      -3.880   6.016   8.994  1.00  1.080          C  
ATOM    168  O   LEU A  10      -3.492   5.465  10.027  1.00  1.240          O  
ATOM    169  CB  LEU A  10      -2.529   5.629   6.979  1.00  1.640          C  
ATOM    170  CG  LEU A  10      -1.990   6.147   5.636  1.00  1.640          C  
ATOM    171  CD1 LEU A  10      -0.486   6.327   5.687  1.00  1.640          C  
ATOM    172  CD2 LEU A  10      -2.414   5.203   4.545  1.00  1.640          C  
ATOM    173  H   LEU A  10      -1.039   6.591   9.093  1.00  1.420          H  
ATOM    174  HA  LEU A  10      -3.421   7.499   7.561  1.00  1.400          H  
ATOM    175 1HB  LEU A  10      -1.783   4.960   7.404  1.00  1.970          H  
ATOM    176 2HB  LEU A  10      -3.423   5.042   6.764  1.00  1.970          H  
ATOM    177  HG  LEU A  10      -2.418   7.109   5.443  1.00  1.970          H  
ATOM    178 1HD1 LEU A  10      -0.129   6.709   4.734  1.00  1.970          H  
ATOM    179 2HD1 LEU A  10      -0.248   7.030   6.466  1.00  1.970          H  
ATOM    180 3HD1 LEU A  10      -0.004   5.372   5.891  1.00  1.970          H  
ATOM    181 1HD2 LEU A  10      -2.084   5.576   3.601  1.00  1.970          H  
ATOM    182 2HD2 LEU A  10      -1.989   4.208   4.713  1.00  1.970          H  
ATOM    183 3HD2 LEU A  10      -3.475   5.136   4.532  1.00  1.970          H  
ATOM    184  N   VAL A  11      -5.150   6.080   8.620  1.00  0.940          N  
ATOM    185  CA  VAL A  11      -6.235   5.430   9.345  1.00  0.970          C  
ATOM    186  C   VAL A  11      -7.074   4.648   8.358  1.00  0.910          C  
ATOM    187  O   VAL A  11      -6.977   4.879   7.150  1.00  0.920          O  
ATOM    188  CB  VAL A  11      -7.123   6.455  10.089  1.00  1.350          C  
ATOM    189  CG1 VAL A  11      -6.294   7.239  11.085  1.00  1.350          C  
ATOM    190  CG2 VAL A  11      -7.772   7.393   9.107  1.00  1.350          C  
ATOM    191  H   VAL A  11      -5.333   6.584   7.747  1.00  1.130          H  
ATOM    192  HA  VAL A  11      -5.813   4.738  10.072  1.00  1.160          H  
ATOM    193  HB  VAL A  11      -7.885   5.919  10.642  1.00  1.620          H  
ATOM    194 1HG1 VAL A  11      -6.927   7.946  11.616  1.00  1.620          H  
ATOM    195 2HG1 VAL A  11      -5.834   6.555  11.795  1.00  1.620          H  
ATOM    196 3HG1 VAL A  11      -5.513   7.784  10.558  1.00  1.620          H  
ATOM    197 1HG2 VAL A  11      -8.399   8.112   9.627  1.00  1.620          H  
ATOM    198 2HG2 VAL A  11      -6.978   7.911   8.586  1.00  1.620          H  
ATOM    199 3HG2 VAL A  11      -8.385   6.843   8.390  1.00  1.620          H  
ATOM    200  N   THR A  12      -7.921   3.753   8.856  1.00  0.970          N  
ATOM    201  CA  THR A  12      -8.815   3.045   7.958  1.00  0.960          C  
ATOM    202  C   THR A  12     -10.123   3.796   7.756  1.00  0.910          C  
ATOM    203  O   THR A  12     -10.633   4.462   8.671  1.00  1.020          O  
ATOM    204  CB  THR A  12      -9.122   1.650   8.504  1.00  1.350          C  
ATOM    205  OG1 THR A  12      -9.713   1.771   9.806  1.00  1.350          O  
ATOM    206  CG2 THR A  12      -7.857   0.835   8.597  1.00  1.350          C  
ATOM    207  H   THR A  12      -7.957   3.560   9.847  1.00  1.160          H  
ATOM    208  HA  THR A  12      -8.338   2.940   6.987  1.00  1.150          H  
ATOM    209  HB  THR A  12      -9.819   1.165   7.845  1.00  1.620          H  
ATOM    210  HG1 THR A  12     -10.597   2.151   9.730  1.00  1.620          H  
ATOM    211 1HG2 THR A  12      -8.092  -0.155   8.984  1.00  1.620          H  
ATOM    212 2HG2 THR A  12      -7.423   0.743   7.614  1.00  1.620          H  
ATOM    213 3HG2 THR A  12      -7.151   1.324   9.261  1.00  1.620          H  
ATOM    214  N   ILE A  13     -10.679   3.627   6.556  1.00  0.790          N  
ATOM    215  CA  ILE A  13     -11.952   4.173   6.120  1.00  0.790          C  
ATOM    216  C   ILE A  13     -12.870   3.126   5.516  1.00  0.740          C  
ATOM    217  O   ILE A  13     -12.487   2.473   4.549  1.00  0.810          O  
ATOM    218  CB  ILE A  13     -11.712   5.253   5.048  1.00  1.110          C  
ATOM    219  CG1 ILE A  13     -10.881   6.357   5.638  1.00  1.110          C  
ATOM    220  CG2 ILE A  13     -13.002   5.749   4.528  1.00  1.110          C  
ATOM    221  CD1 ILE A  13     -10.456   7.381   4.695  1.00  1.110          C  
ATOM    222  H   ILE A  13     -10.149   3.092   5.870  1.00  0.950          H  
ATOM    223  HA  ILE A  13     -12.451   4.615   6.980  1.00  0.950          H  
ATOM    224  HB  ILE A  13     -11.133   4.822   4.226  1.00  1.330          H  
ATOM    225 1HG1 ILE A  13     -11.436   6.817   6.425  1.00  1.330          H  
ATOM    226 2HG1 ILE A  13      -9.972   5.933   6.052  1.00  1.330          H  
ATOM    227 1HG2 ILE A  13     -12.867   6.500   3.779  1.00  1.330          H  
ATOM    228 2HG2 ILE A  13     -13.575   4.945   4.088  1.00  1.330          H  
ATOM    229 3HG2 ILE A  13     -13.507   6.148   5.358  1.00  1.330          H  
ATOM    230 1HD1 ILE A  13      -9.871   8.063   5.239  1.00  1.330          H  
ATOM    231 2HD1 ILE A  13      -9.871   6.912   3.917  1.00  1.330          H  
ATOM    232 3HD1 ILE A  13     -11.293   7.905   4.255  1.00  1.330          H  
ATOM    233  N   LYS A  14     -14.098   2.996   6.022  1.00  0.710          N  
ATOM    234  CA  LYS A  14     -15.012   2.014   5.453  1.00  0.760          C  
ATOM    235  C   LYS A  14     -16.301   2.647   4.905  1.00  0.830          C  
ATOM    236  O   LYS A  14     -17.086   3.287   5.626  1.00  0.880          O  
ATOM    237  CB  LYS A  14     -15.283   0.930   6.494  1.00  1.040          C  
ATOM    238  CG  LYS A  14     -16.175  -0.219   6.071  1.00  1.040          C  
ATOM    239  CD  LYS A  14     -16.275  -1.224   7.229  1.00  1.040          C  
ATOM    240  CE  LYS A  14     -17.190  -2.385   6.914  1.00  1.040          C  
ATOM    241  NZ  LYS A  14     -17.269  -3.349   8.048  1.00  1.040          N  
ATOM    242  H   LYS A  14     -14.371   3.555   6.831  1.00  0.850          H  
ATOM    243  HA  LYS A  14     -14.519   1.542   4.619  1.00  0.910          H  
ATOM    244 1HB  LYS A  14     -14.333   0.503   6.807  1.00  1.250          H  
ATOM    245 2HB  LYS A  14     -15.728   1.376   7.364  1.00  1.250          H  
ATOM    246 1HG  LYS A  14     -17.169   0.150   5.819  1.00  1.250          H  
ATOM    247 2HG  LYS A  14     -15.749  -0.710   5.192  1.00  1.250          H  
ATOM    248 1HD  LYS A  14     -15.279  -1.613   7.448  1.00  1.250          H  
ATOM    249 2HD  LYS A  14     -16.647  -0.707   8.122  1.00  1.250          H  
ATOM    250 1HE  LYS A  14     -18.187  -2.003   6.709  1.00  1.250          H  
ATOM    251 2HE  LYS A  14     -16.817  -2.907   6.031  1.00  1.250          H  
ATOM    252 1HZ  LYS A  14     -17.889  -4.109   7.804  1.00  1.250          H  
ATOM    253 2HZ  LYS A  14     -16.349  -3.716   8.243  1.00  1.250          H  
ATOM    254 3HZ  LYS A  14     -17.623  -2.874   8.871  1.00  1.250          H  
ATOM    255  N   ILE A  15     -16.489   2.496   3.586  1.00  0.930          N  
ATOM    256  CA  ILE A  15     -17.645   3.064   2.886  1.00  1.060          C  
ATOM    257  C   ILE A  15     -18.368   2.000   2.088  1.00  1.220          C  
ATOM    258  O   ILE A  15     -17.785   1.413   1.168  1.00  1.300          O  
ATOM    259  CB  ILE A  15     -17.213   4.191   1.927  1.00  1.430          C  
ATOM    260  CG1 ILE A  15     -16.505   5.275   2.737  1.00  1.430          C  
ATOM    261  CG2 ILE A  15     -18.442   4.753   1.148  1.00  1.430          C  
ATOM    262  CD1 ILE A  15     -15.839   6.320   1.933  1.00  1.430          C  
ATOM    263  H   ILE A  15     -15.790   1.940   3.076  1.00  1.120          H  
ATOM    264  HA  ILE A  15     -18.337   3.473   3.621  1.00  1.270          H  
ATOM    265  HB  ILE A  15     -16.491   3.795   1.212  1.00  1.720          H  
ATOM    266 1HG1 ILE A  15     -17.222   5.731   3.410  1.00  1.720          H  
ATOM    267 2HG1 ILE A  15     -15.739   4.806   3.324  1.00  1.720          H  
ATOM    268 1HG2 ILE A  15     -18.129   5.520   0.481  1.00  1.720          H  
ATOM    269 2HG2 ILE A  15     -18.916   3.966   0.563  1.00  1.720          H  
ATOM    270 3HG2 ILE A  15     -19.167   5.161   1.853  1.00  1.720          H  
ATOM    271 1HD1 ILE A  15     -15.326   7.017   2.584  1.00  1.720          H  
ATOM    272 2HD1 ILE A  15     -15.126   5.832   1.299  1.00  1.720          H  
ATOM    273 3HD1 ILE A  15     -16.540   6.853   1.343  1.00  1.720          H  
ATOM    274  N   GLY A  16     -19.634   1.737   2.440  1.00  1.340          N  
ATOM    275  CA  GLY A  16     -20.449   0.761   1.710  1.00  1.540          C  
ATOM    276  C   GLY A  16     -19.934  -0.663   1.907  1.00  1.520          C  
ATOM    277  O   GLY A  16     -20.063  -1.527   1.029  1.00  1.980          O  
ATOM    278  H   GLY A  16     -20.042   2.256   3.211  1.00  1.610          H  
ATOM    279 1HA  GLY A  16     -21.477   0.823   2.066  1.00  1.850          H  
ATOM    280 2HA  GLY A  16     -20.479   1.019   0.656  1.00  1.850          H  
ATOM    281  N   GLY A  17     -19.249  -0.879   3.025  1.00  1.620          N  
ATOM    282  CA  GLY A  17     -18.639  -2.159   3.331  1.00  1.720          C  
ATOM    283  C   GLY A  17     -17.186  -2.296   2.843  1.00  1.550          C  
ATOM    284  O   GLY A  17     -16.507  -3.253   3.220  1.00  1.740          O  
ATOM    285  H   GLY A  17     -19.196  -0.148   3.720  1.00  1.940          H  
ATOM    286 1HA  GLY A  17     -18.678  -2.319   4.403  1.00  2.060          H  
ATOM    287 2HA  GLY A  17     -19.238  -2.950   2.883  1.00  2.060          H  
ATOM    288  N   GLN A  18     -16.697  -1.361   2.016  1.00  1.310          N  
ATOM    289  CA  GLN A  18     -15.327  -1.465   1.510  1.00  1.250          C  
ATOM    290  C   GLN A  18     -14.336  -0.670   2.334  1.00  1.070          C  
ATOM    291  O   GLN A  18     -14.480   0.547   2.476  1.00  1.030          O  
ATOM    292  CB  GLN A  18     -15.226  -0.993   0.053  1.00  1.770          C  
ATOM    293  CG  GLN A  18     -13.773  -1.014  -0.529  1.00  1.770          C  
ATOM    294  CD  GLN A  18     -13.217  -2.431  -0.732  1.00  1.770          C  
ATOM    295  OE1 GLN A  18     -13.812  -3.201  -1.490  1.00  1.770          O  
ATOM    296  NE2 GLN A  18     -12.098  -2.794  -0.069  1.00  1.770          N  
ATOM    297  H   GLN A  18     -17.272  -0.565   1.728  1.00  1.570          H  
ATOM    298  HA  GLN A  18     -15.029  -2.513   1.548  1.00  1.500          H  
ATOM    299 1HB  GLN A  18     -15.851  -1.628  -0.574  1.00  2.130          H  
ATOM    300 2HB  GLN A  18     -15.615   0.026  -0.025  1.00  2.130          H  
ATOM    301 1HG  GLN A  18     -13.798  -0.526  -1.505  1.00  2.130          H  
ATOM    302 2HG  GLN A  18     -13.093  -0.469   0.125  1.00  2.130          H  
ATOM    303 1HE2 GLN A  18     -11.728  -3.721  -0.195  1.00  2.130          H  
ATOM    304 2HE2 GLN A  18     -11.606  -2.157   0.584  1.00  2.130          H  
ATOM    305  N   LEU A  19     -13.304  -1.342   2.844  1.00  1.080          N  
ATOM    306  CA  LEU A  19     -12.292  -0.656   3.632  1.00  0.970          C  
ATOM    307  C   LEU A  19     -11.034  -0.318   2.824  1.00  0.900          C  
ATOM    308  O   LEU A  19     -10.531  -1.143   2.047  1.00  0.980          O  
ATOM    309  CB  LEU A  19     -11.933  -1.493   4.876  1.00  1.400          C  
ATOM    310  CG  LEU A  19     -10.936  -0.853   5.918  1.00  1.400          C  
ATOM    311  CD1 LEU A  19     -11.307  -1.369   7.309  1.00  1.400          C  
ATOM    312  CD2 LEU A  19      -9.461  -1.244   5.603  1.00  1.400          C  
ATOM    313  H   LEU A  19     -13.254  -2.346   2.721  1.00  1.300          H  
ATOM    314  HA  LEU A  19     -12.722   0.264   3.979  1.00  1.160          H  
ATOM    315 1HB  LEU A  19     -12.858  -1.718   5.405  1.00  1.680          H  
ATOM    316 2HB  LEU A  19     -11.498  -2.431   4.539  1.00  1.680          H  
ATOM    317  HG  LEU A  19     -11.039   0.237   5.906  1.00  1.680          H  
ATOM    318 1HD1 LEU A  19     -10.648  -0.948   8.060  1.00  1.680          H  
ATOM    319 2HD1 LEU A  19     -12.335  -1.088   7.538  1.00  1.680          H  
ATOM    320 3HD1 LEU A  19     -11.216  -2.455   7.329  1.00  1.680          H  
ATOM    321 1HD2 LEU A  19      -8.807  -0.806   6.346  1.00  1.680          H  
ATOM    322 2HD2 LEU A  19      -9.361  -2.328   5.633  1.00  1.680          H  
ATOM    323 3HD2 LEU A  19      -9.152  -0.893   4.633  1.00  1.680          H  
ATOM    324  N   LYS A  20     -10.545   0.914   3.024  1.00  0.820          N  
ATOM    325  CA  LYS A  20      -9.309   1.449   2.444  1.00  0.790          C  
ATOM    326  C   LYS A  20      -8.509   2.216   3.496  1.00  0.770          C  
ATOM    327  O   LYS A  20      -9.065   2.689   4.484  1.00  0.790          O  
ATOM    328  CB  LYS A  20      -9.593   2.406   1.283  1.00  1.120          C  
ATOM    329  CG  LYS A  20     -10.332   1.821   0.090  1.00  1.120          C  
ATOM    330  CD  LYS A  20      -9.483   0.815  -0.704  1.00  1.120          C  
ATOM    331  CE  LYS A  20     -10.235   0.398  -1.936  1.00  1.120          C  
ATOM    332  NZ  LYS A  20      -9.543  -0.640  -2.758  1.00  1.120          N  
ATOM    333  H   LYS A  20     -11.098   1.525   3.632  1.00  0.980          H  
ATOM    334  HA  LYS A  20      -8.694   0.620   2.100  1.00  0.950          H  
ATOM    335 1HB  LYS A  20     -10.193   3.242   1.656  1.00  1.340          H  
ATOM    336 2HB  LYS A  20      -8.653   2.824   0.927  1.00  1.340          H  
ATOM    337 1HG  LYS A  20     -11.236   1.323   0.439  1.00  1.340          H  
ATOM    338 2HG  LYS A  20     -10.632   2.635  -0.575  1.00  1.340          H  
ATOM    339 1HD  LYS A  20      -8.529   1.262  -0.989  1.00  1.340          H  
ATOM    340 2HD  LYS A  20      -9.294  -0.072  -0.100  1.00  1.340          H  
ATOM    341 1HE  LYS A  20     -11.206   0.018  -1.642  1.00  1.340          H  
ATOM    342 2HE  LYS A  20     -10.372   1.283  -2.537  1.00  1.340          H  
ATOM    343 1HZ  LYS A  20     -10.159  -0.822  -3.581  1.00  1.340          H  
ATOM    344 2HZ  LYS A  20      -8.645  -0.304  -3.073  1.00  1.340          H  
ATOM    345 3HZ  LYS A  20      -9.414  -1.489  -2.231  1.00  1.340          H  
ATOM    346  N   GLU A  21      -7.202   2.348   3.307  1.00  0.830          N  
ATOM    347  CA  GLU A  21      -6.415   3.191   4.214  1.00  0.900          C  
ATOM    348  C   GLU A  21      -6.187   4.554   3.560  1.00  0.790          C  
ATOM    349  O   GLU A  21      -6.094   4.627   2.332  1.00  0.820          O  
ATOM    350  CB  GLU A  21      -5.095   2.508   4.574  1.00  1.230          C  
ATOM    351  CG  GLU A  21      -5.269   1.214   5.358  1.00  1.230          C  
ATOM    352  CD  GLU A  21      -3.967   0.533   5.724  1.00  1.230          C  
ATOM    353  OE1 GLU A  21      -2.933   0.997   5.310  1.00  1.230          O  
ATOM    354  OE2 GLU A  21      -4.015  -0.453   6.422  1.00  1.230          O  
ATOM    355  H   GLU A  21      -6.754   1.909   2.514  1.00  1.000          H  
ATOM    356  HA  GLU A  21      -6.972   3.354   5.132  1.00  1.080          H  
ATOM    357 1HB  GLU A  21      -4.516   2.308   3.671  1.00  1.480          H  
ATOM    358 2HB  GLU A  21      -4.512   3.172   5.201  1.00  1.480          H  
ATOM    359 1HG  GLU A  21      -5.787   1.467   6.272  1.00  1.480          H  
ATOM    360 2HG  GLU A  21      -5.899   0.528   4.794  1.00  1.480          H  
ATOM    361  N   ALA A  22      -6.099   5.628   4.365  1.00  0.770          N  
ATOM    362  CA  ALA A  22      -5.836   6.978   3.822  1.00  0.730          C  
ATOM    363  C   ALA A  22      -5.106   7.880   4.817  1.00  0.760          C  
ATOM    364  O   ALA A  22      -5.156   7.647   6.028  1.00  0.900          O  
ATOM    365  CB  ALA A  22      -7.131   7.618   3.403  1.00  1.040          C  
ATOM    366  H   ALA A  22      -6.242   5.485   5.371  1.00  0.920          H  
ATOM    367  HA  ALA A  22      -5.188   6.866   2.955  1.00  0.880          H  
ATOM    368 1HB  ALA A  22      -6.941   8.594   2.962  1.00  1.250          H  
ATOM    369 2HB  ALA A  22      -7.636   6.986   2.691  1.00  1.250          H  
ATOM    370 3HB  ALA A  22      -7.734   7.721   4.262  1.00  1.250          H  
ATOM    371  N   LEU A  23      -4.461   8.941   4.302  1.00  0.750          N  
ATOM    372  CA  LEU A  23      -3.624   9.840   5.114  1.00  0.810          C  
ATOM    373  C   LEU A  23      -4.336  11.041   5.709  1.00  0.810          C  
ATOM    374  O   LEU A  23      -5.047  11.777   5.014  1.00  0.920          O  
ATOM    375  CB  LEU A  23      -2.496  10.432   4.241  1.00  1.110          C  
ATOM    376  CG  LEU A  23      -1.281   9.539   3.889  1.00  1.110          C  
ATOM    377  CD1 LEU A  23      -1.669   8.522   2.789  1.00  1.110          C  
ATOM    378  CD2 LEU A  23      -0.135  10.413   3.410  1.00  1.110          C  
ATOM    379  H   LEU A  23      -4.503   9.099   3.290  1.00  0.900          H  
ATOM    380  HA  LEU A  23      -3.195   9.267   5.934  1.00  0.970          H  
ATOM    381 1HB  LEU A  23      -2.940  10.756   3.296  1.00  1.330          H  
ATOM    382 2HB  LEU A  23      -2.114  11.314   4.750  1.00  1.330          H  
ATOM    383  HG  LEU A  23      -0.964   9.001   4.775  1.00  1.330          H  
ATOM    384 1HD1 LEU A  23      -0.804   7.915   2.547  1.00  1.330          H  
ATOM    385 2HD1 LEU A  23      -2.464   7.877   3.103  1.00  1.330          H  
ATOM    386 3HD1 LEU A  23      -1.988   9.077   1.915  1.00  1.330          H  
ATOM    387 1HD2 LEU A  23       0.725   9.788   3.170  1.00  1.330          H  
ATOM    388 2HD2 LEU A  23      -0.440  10.951   2.522  1.00  1.330          H  
ATOM    389 3HD2 LEU A  23       0.139  11.118   4.191  1.00  1.330          H  
ATOM    390  N   LEU A  24      -4.058  11.322   6.981  1.00  0.800          N  
ATOM    391  CA  LEU A  24      -4.660  12.465   7.676  1.00  0.900          C  
ATOM    392  C   LEU A  24      -4.036  13.792   7.259  1.00  1.030          C  
ATOM    393  O   LEU A  24      -3.195  14.368   7.952  1.00  1.340          O  
ATOM    394  CB  LEU A  24      -4.511  12.258   9.188  1.00  1.220          C  
ATOM    395  CG  LEU A  24      -5.248  11.023   9.786  1.00  1.220          C  
ATOM    396  CD1 LEU A  24      -4.836  10.852  11.227  1.00  1.220          C  
ATOM    397  CD2 LEU A  24      -6.765  11.229   9.717  1.00  1.220          C  
ATOM    398  H   LEU A  24      -3.455  10.676   7.507  1.00  0.960          H  
ATOM    399  HA  LEU A  24      -5.706  12.510   7.422  1.00  1.080          H  
ATOM    400 1HB  LEU A  24      -3.452  12.136   9.400  1.00  1.460          H  
ATOM    401 2HB  LEU A  24      -4.864  13.147   9.703  1.00  1.460          H  
ATOM    402  HG  LEU A  24      -4.970  10.121   9.230  1.00  1.460          H  
ATOM    403 1HD1 LEU A  24      -5.341   9.993  11.657  1.00  1.460          H  
ATOM    404 2HD1 LEU A  24      -3.761  10.699  11.275  1.00  1.460          H  
ATOM    405 3HD1 LEU A  24      -5.101  11.743  11.789  1.00  1.460          H  
ATOM    406 1HD2 LEU A  24      -7.255  10.362  10.143  1.00  1.460          H  
ATOM    407 2HD2 LEU A  24      -7.036  12.112  10.286  1.00  1.460          H  
ATOM    408 3HD2 LEU A  24      -7.086  11.352   8.702  1.00  1.460          H  
ATOM    409  N   ASP A  25      -4.437  14.276   6.089  1.00  0.930          N  
ATOM    410  CA  ASP A  25      -3.830  15.466   5.523  1.00  1.040          C  
ATOM    411  C   ASP A  25      -4.570  16.715   5.966  1.00  1.060          C  
ATOM    412  O   ASP A  25      -5.644  17.042   5.459  1.00  1.060          O  
ATOM    413  CB  ASP A  25      -3.822  15.413   4.002  1.00  1.410          C  
ATOM    414  CG  ASP A  25      -3.034  16.560   3.401  1.00  1.410          C  
ATOM    415  OD1 ASP A  25      -2.479  17.340   4.191  1.00  1.410          O  
ATOM    416  OD2 ASP A  25      -2.957  16.671   2.180  1.00  1.410          O  
ATOM    417  H   ASP A  25      -5.194  13.802   5.575  1.00  1.120          H  
ATOM    418  HA  ASP A  25      -2.803  15.532   5.877  1.00  1.250          H  
ATOM    419 1HB  ASP A  25      -3.394  14.465   3.675  1.00  1.690          H  
ATOM    420 2HB  ASP A  25      -4.854  15.457   3.647  1.00  1.690          H  
ATOM    421  N   THR A  26      -3.998  17.465   6.887  1.00  1.150          N  
ATOM    422  CA  THR A  26      -4.697  18.615   7.419  1.00  1.260          C  
ATOM    423  C   THR A  26      -4.758  19.754   6.401  1.00  1.300          C  
ATOM    424  O   THR A  26      -5.467  20.744   6.619  1.00  1.400          O  
ATOM    425  CB  THR A  26      -4.040  19.078   8.731  1.00  1.720          C  
ATOM    426  OG1 THR A  26      -2.667  19.418   8.488  1.00  1.720          O  
ATOM    427  CG2 THR A  26      -4.111  17.941   9.747  1.00  1.720          C  
ATOM    428  H   THR A  26      -3.093  17.213   7.265  1.00  1.380          H  
ATOM    429  HA  THR A  26      -5.721  18.317   7.644  1.00  1.510          H  
ATOM    430  HB  THR A  26      -4.564  19.950   9.121  1.00  2.060          H  
ATOM    431  HG1 THR A  26      -2.623  20.250   8.004  1.00  2.060          H  
ATOM    432 1HG2 THR A  26      -3.649  18.257  10.680  1.00  2.060          H  
ATOM    433 2HG2 THR A  26      -5.149  17.690   9.925  1.00  2.060          H  
ATOM    434 3HG2 THR A  26      -3.588  17.064   9.366  1.00  2.060          H  
ATOM    435  N   GLY A  27      -3.998  19.633   5.300  1.00  1.290          N  
ATOM    436  CA  GLY A  27      -3.977  20.644   4.257  1.00  1.400          C  
ATOM    437  C   GLY A  27      -5.042  20.422   3.177  1.00  1.340          C  
ATOM    438  O   GLY A  27      -5.199  21.260   2.285  1.00  1.480          O  
ATOM    439  H   GLY A  27      -3.436  18.780   5.154  1.00  1.550          H  
ATOM    440 1HA  GLY A  27      -4.107  21.629   4.704  1.00  1.680          H  
ATOM    441 2HA  GLY A  27      -2.993  20.637   3.789  1.00  1.680          H  
ATOM    442  N   ALA A  28      -5.791  19.318   3.256  1.00  1.190          N  
ATOM    443  CA  ALA A  28      -6.813  19.005   2.257  1.00  1.190          C  
ATOM    444  C   ALA A  28      -8.189  19.265   2.854  1.00  1.290          C  
ATOM    445  O   ALA A  28      -8.370  19.050   4.044  1.00  1.300          O  
ATOM    446  CB  ALA A  28      -6.678  17.555   1.808  1.00  1.670          C  
ATOM    447  H   ALA A  28      -5.652  18.668   4.039  1.00  1.430          H  
ATOM    448  HA  ALA A  28      -6.684  19.661   1.395  1.00  1.430          H  
ATOM    449 1HB  ALA A  28      -7.440  17.326   1.062  1.00  2.000          H  
ATOM    450 2HB  ALA A  28      -5.688  17.405   1.377  1.00  2.000          H  
ATOM    451 3HB  ALA A  28      -6.795  16.897   2.662  1.00  2.000          H  
ATOM    452  N   ASP A  29      -9.161  19.708   2.053  1.00  1.510          N  
ATOM    453  CA  ASP A  29     -10.532  19.905   2.529  1.00  1.760          C  
ATOM    454  C   ASP A  29     -11.407  18.646   2.447  1.00  1.490          C  
ATOM    455  O   ASP A  29     -11.943  18.176   3.454  1.00  1.800          O  
ATOM    456  CB  ASP A  29     -11.164  21.069   1.768  1.00  2.360          C  
ATOM    457  CG  ASP A  29     -11.021  20.916   0.263  1.00  2.360          C  
ATOM    458  OD1 ASP A  29     -10.259  20.040  -0.141  1.00  2.360          O  
ATOM    459  OD2 ASP A  29     -11.627  21.658  -0.470  1.00  2.360          O  
ATOM    460  H   ASP A  29      -8.974  19.898   1.062  1.00  1.810          H  
ATOM    461  HA  ASP A  29     -10.480  20.199   3.577  1.00  2.110          H  
ATOM    462 1HB  ASP A  29     -12.228  21.117   2.008  1.00  2.840          H  
ATOM    463 2HB  ASP A  29     -10.712  22.005   2.078  1.00  2.840          H  
ATOM    464  N   ASP A  30     -11.548  18.091   1.250  1.00  1.150          N  
ATOM    465  CA  ASP A  30     -12.366  16.893   1.045  1.00  0.910          C  
ATOM    466  C   ASP A  30     -11.524  15.650   1.091  1.00  0.790          C  
ATOM    467  O   ASP A  30     -10.305  15.710   0.925  1.00  0.860          O  
ATOM    468  CB  ASP A  30     -13.114  16.879  -0.274  1.00  1.370          C  
ATOM    469  CG  ASP A  30     -14.240  17.856  -0.401  1.00  1.370          C  
ATOM    470  OD1 ASP A  30     -14.928  18.145   0.559  1.00  1.370          O  
ATOM    471  OD2 ASP A  30     -14.421  18.314  -1.506  1.00  1.370          O  
ATOM    472  H   ASP A  30     -11.055  18.541   0.474  1.00  1.380          H  
ATOM    473  HA  ASP A  30     -13.099  16.833   1.849  1.00  1.090          H  
ATOM    474 1HB  ASP A  30     -12.420  17.042  -1.063  1.00  1.640          H  
ATOM    475 2HB  ASP A  30     -13.525  15.882  -0.423  1.00  1.640          H  
ATOM    476  N   THR A  31     -12.167  14.521   1.347  1.00  0.710          N  
ATOM    477  CA  THR A  31     -11.491  13.236   1.341  1.00  0.620          C  
ATOM    478  C   THR A  31     -11.573  12.640  -0.043  1.00  0.580          C  
ATOM    479  O   THR A  31     -12.625  12.716  -0.659  1.00  0.600          O  
ATOM    480  CB  THR A  31     -12.119  12.313   2.407  1.00  0.900          C  
ATOM    481  OG1 THR A  31     -11.890  12.912   3.689  1.00  0.900          O  
ATOM    482  CG2 THR A  31     -11.572  10.841   2.362  1.00  0.900          C  
ATOM    483  H   THR A  31     -13.185  14.525   1.487  1.00  0.850          H  
ATOM    484  HA  THR A  31     -10.444  13.396   1.579  1.00  0.740          H  
ATOM    485  HB  THR A  31     -13.186  12.289   2.240  1.00  1.080          H  
ATOM    486  HG1 THR A  31     -12.524  13.637   3.786  1.00  1.080          H  
ATOM    487 1HG2 THR A  31     -12.067  10.253   3.134  1.00  1.080          H  
ATOM    488 2HG2 THR A  31     -11.782  10.403   1.391  1.00  1.080          H  
ATOM    489 3HG2 THR A  31     -10.510  10.811   2.528  1.00  1.080          H  
ATOM    490  N   VAL A  32     -10.468  12.117  -0.561  1.00  0.550          N  
ATOM    491  CA  VAL A  32     -10.485  11.468  -1.870  1.00  0.550          C  
ATOM    492  C   VAL A  32      -9.928  10.050  -1.809  1.00  0.590          C  
ATOM    493  O   VAL A  32      -8.813   9.802  -1.326  1.00  0.670          O  
ATOM    494  CB  VAL A  32      -9.765  12.318  -2.953  1.00  0.770          C  
ATOM    495  CG1 VAL A  32      -8.370  12.686  -2.540  1.00  0.770          C  
ATOM    496  CG2 VAL A  32      -9.718  11.530  -4.276  1.00  0.770          C  
ATOM    497  H   VAL A  32      -9.631  12.110   0.026  1.00  0.660          H  
ATOM    498  HA  VAL A  32     -11.519  11.394  -2.180  1.00  0.660          H  
ATOM    499  HB  VAL A  32     -10.316  13.240  -3.090  1.00  0.920          H  
ATOM    500 1HG1 VAL A  32      -7.907  13.294  -3.317  1.00  0.920          H  
ATOM    501 2HG1 VAL A  32      -8.439  13.258  -1.627  1.00  0.920          H  
ATOM    502 3HG1 VAL A  32      -7.764  11.795  -2.385  1.00  0.920          H  
ATOM    503 1HG2 VAL A  32      -9.222  12.134  -5.021  1.00  0.920          H  
ATOM    504 2HG2 VAL A  32      -9.157  10.606  -4.152  1.00  0.920          H  
ATOM    505 3HG2 VAL A  32     -10.731  11.291  -4.606  1.00  0.920          H  
ATOM    506  N   LEU A  33     -10.720   9.116  -2.323  1.00  0.610          N  
ATOM    507  CA  LEU A  33     -10.368   7.709  -2.336  1.00  0.690          C  
ATOM    508  C   LEU A  33     -10.340   7.118  -3.735  1.00  0.570          C  
ATOM    509  O   LEU A  33     -11.110   7.528  -4.602  1.00  0.510          O  
ATOM    510  CB  LEU A  33     -11.377   6.929  -1.506  1.00  0.930          C  
ATOM    511  CG  LEU A  33     -11.576   7.412  -0.069  1.00  0.930          C  
ATOM    512  CD1 LEU A  33     -12.661   6.629   0.517  1.00  0.930          C  
ATOM    513  CD2 LEU A  33     -10.309   7.284   0.748  1.00  0.930          C  
ATOM    514  H   LEU A  33     -11.604   9.426  -2.738  1.00  0.730          H  
ATOM    515  HA  LEU A  33      -9.376   7.599  -1.916  1.00  0.830          H  
ATOM    516 1HB  LEU A  33     -12.345   6.971  -2.013  1.00  1.120          H  
ATOM    517 2HB  LEU A  33     -11.062   5.886  -1.467  1.00  1.120          H  
ATOM    518  HG  LEU A  33     -11.886   8.452  -0.085  1.00  1.120          H  
ATOM    519 1HD1 LEU A  33     -12.850   6.980   1.522  1.00  1.120          H  
ATOM    520 2HD1 LEU A  33     -13.549   6.758  -0.093  1.00  1.120          H  
ATOM    521 3HD1 LEU A  33     -12.389   5.572   0.543  1.00  1.120          H  
ATOM    522 1HD2 LEU A  33     -10.501   7.639   1.752  1.00  1.120          H  
ATOM    523 2HD2 LEU A  33      -9.985   6.242   0.784  1.00  1.120          H  
ATOM    524 3HD2 LEU A  33      -9.542   7.891   0.310  1.00  1.120          H  
ATOM    525  N   GLU A  34      -9.528   6.085  -3.934  1.00  0.610          N  
ATOM    526  CA  GLU A  34      -9.538   5.366  -5.211  1.00  0.590          C  
ATOM    527  C   GLU A  34     -10.929   4.819  -5.579  1.00  0.570          C  
ATOM    528  O   GLU A  34     -11.298   4.786  -6.757  1.00  0.570          O  
ATOM    529  CB  GLU A  34      -8.531   4.220  -5.182  1.00  0.830          C  
ATOM    530  CG  GLU A  34      -8.420   3.448  -6.496  1.00  0.830          C  
ATOM    531  CD  GLU A  34      -7.352   2.412  -6.463  1.00  0.830          C  
ATOM    532  OE1 GLU A  34      -6.738   2.259  -5.437  1.00  0.830          O  
ATOM    533  OE2 GLU A  34      -7.139   1.771  -7.462  1.00  0.830          O  
ATOM    534  H   GLU A  34      -8.856   5.838  -3.202  1.00  0.730          H  
ATOM    535  HA  GLU A  34      -9.236   6.058  -5.990  1.00  0.710          H  
ATOM    536 1HB  GLU A  34      -7.544   4.613  -4.933  1.00  1.000          H  
ATOM    537 2HB  GLU A  34      -8.813   3.512  -4.401  1.00  1.000          H  
ATOM    538 1HG  GLU A  34      -9.370   2.948  -6.692  1.00  1.000          H  
ATOM    539 2HG  GLU A  34      -8.238   4.141  -7.311  1.00  1.000          H  
ATOM    540  N   GLU A  35     -11.668   4.323  -4.578  1.00  0.610          N  
ATOM    541  CA  GLU A  35     -13.017   3.795  -4.782  1.00  0.650          C  
ATOM    542  C   GLU A  35     -13.845   3.782  -3.493  1.00  0.680          C  
ATOM    543  O   GLU A  35     -13.306   3.752  -2.385  1.00  0.720          O  
ATOM    544  CB  GLU A  35     -12.988   2.405  -5.440  1.00  0.890          C  
ATOM    545  CG  GLU A  35     -12.263   1.338  -4.669  1.00  0.890          C  
ATOM    546  CD  GLU A  35     -12.250  -0.019  -5.365  1.00  0.890          C  
ATOM    547  OE1 GLU A  35     -12.987  -0.192  -6.306  1.00  0.890          O  
ATOM    548  OE2 GLU A  35     -11.470  -0.875  -4.956  1.00  0.890          O  
ATOM    549  H   GLU A  35     -11.292   4.349  -3.642  1.00  0.730          H  
ATOM    550  HA  GLU A  35     -13.530   4.455  -5.478  1.00  0.780          H  
ATOM    551 1HB  GLU A  35     -14.012   2.061  -5.590  1.00  1.070          H  
ATOM    552 2HB  GLU A  35     -12.525   2.477  -6.423  1.00  1.070          H  
ATOM    553 1HG  GLU A  35     -11.237   1.674  -4.564  1.00  1.070          H  
ATOM    554 2HG  GLU A  35     -12.705   1.241  -3.677  1.00  1.070          H  
ATOM    555  N   MET A  36     -15.167   3.764  -3.667  1.00  0.700          N  
ATOM    556  CA  MET A  36     -16.177   3.690  -2.610  1.00  0.770          C  
ATOM    557  C   MET A  36     -17.253   2.680  -2.985  1.00  0.760          C  
ATOM    558  O   MET A  36     -17.622   2.611  -4.158  1.00  0.780          O  
ATOM    559  CB  MET A  36     -16.870   5.043  -2.513  1.00  1.050          C  
ATOM    560  CG  MET A  36     -16.052   6.205  -2.040  1.00  1.050          C  
ATOM    561  SD  MET A  36     -16.951   7.792  -2.232  1.00  1.050          S  
ATOM    562  CE  MET A  36     -18.263   7.862  -1.074  1.00  1.050          C  
ATOM    563  H   MET A  36     -15.503   3.790  -4.621  1.00  0.840          H  
ATOM    564  HA  MET A  36     -15.716   3.392  -1.668  1.00  0.920          H  
ATOM    565 1HB  MET A  36     -17.205   5.302  -3.507  1.00  1.260          H  
ATOM    566 2HB  MET A  36     -17.752   4.945  -1.885  1.00  1.260          H  
ATOM    567 1HG  MET A  36     -15.820   6.067  -0.999  1.00  1.260          H  
ATOM    568 2HG  MET A  36     -15.118   6.257  -2.583  1.00  1.260          H  
ATOM    569 1HE  MET A  36     -18.778   8.798  -1.211  1.00  1.260          H  
ATOM    570 2HE  MET A  36     -18.950   7.043  -1.235  1.00  1.260          H  
ATOM    571 3HE  MET A  36     -17.878   7.826  -0.074  1.00  1.260          H  
ATOM    572  N   SER A  37     -17.796   1.935  -2.025  1.00  0.790          N  
ATOM    573  CA  SER A  37     -18.946   1.091  -2.322  1.00  0.800          C  
ATOM    574  C   SER A  37     -20.216   1.900  -2.093  1.00  0.830          C  
ATOM    575  O   SER A  37     -20.258   2.770  -1.219  1.00  1.060          O  
ATOM    576  CB  SER A  37     -18.920  -0.161  -1.492  1.00  1.120          C  
ATOM    577  OG  SER A  37     -20.117  -0.873  -1.590  1.00  1.120          O  
ATOM    578  H   SER A  37     -17.468   1.930  -1.052  1.00  0.950          H  
ATOM    579  HA  SER A  37     -18.911   0.800  -3.372  1.00  0.960          H  
ATOM    580 1HB  SER A  37     -18.099  -0.794  -1.818  1.00  1.340          H  
ATOM    581 2HB  SER A  37     -18.727   0.080  -0.497  1.00  1.340          H  
ATOM    582  HG  SER A  37     -20.167  -1.397  -0.744  1.00  1.340          H  
ATOM    583  N   LEU A  38     -21.218   1.705  -2.950  1.00  0.800          N  
ATOM    584  CA  LEU A  38     -22.498   2.407  -2.835  1.00  1.040          C  
ATOM    585  C   LEU A  38     -22.392   3.945  -2.676  1.00  1.000          C  
ATOM    586  O   LEU A  38     -23.154   4.511  -1.894  1.00  1.170          O  
ATOM    587  CB  LEU A  38     -23.241   1.869  -1.601  1.00  1.360          C  
ATOM    588  CG  LEU A  38     -23.514   0.344  -1.552  1.00  1.360          C  
ATOM    589  CD1 LEU A  38     -24.126   0.003  -0.205  1.00  1.360          C  
ATOM    590  CD2 LEU A  38     -24.450  -0.073  -2.687  1.00  1.360          C  
ATOM    591  H   LEU A  38     -21.100   0.996  -3.664  1.00  0.960          H  
ATOM    592  HA  LEU A  38     -23.077   2.207  -3.733  1.00  1.250          H  
ATOM    593 1HB  LEU A  38     -22.673   2.131  -0.712  1.00  1.630          H  
ATOM    594 2HB  LEU A  38     -24.206   2.371  -1.540  1.00  1.630          H  
ATOM    595  HG  LEU A  38     -22.576  -0.196  -1.641  1.00  1.630          H  
ATOM    596 1HD1 LEU A  38     -24.307  -1.070  -0.149  1.00  1.630          H  
ATOM    597 2HD1 LEU A  38     -23.441   0.295   0.588  1.00  1.630          H  
ATOM    598 3HD1 LEU A  38     -25.068   0.537  -0.086  1.00  1.630          H  
ATOM    599 1HD2 LEU A  38     -24.630  -1.147  -2.626  1.00  1.630          H  
ATOM    600 2HD2 LEU A  38     -25.397   0.458  -2.595  1.00  1.630          H  
ATOM    601 3HD2 LEU A  38     -24.003   0.152  -3.648  1.00  1.630          H  
ATOM    602  N   PRO A  39     -21.508   4.658  -3.419  1.00  0.900          N  
ATOM    603  CA  PRO A  39     -21.269   6.091  -3.302  1.00  0.930          C  
ATOM    604  C   PRO A  39     -22.426   7.049  -3.673  1.00  0.950          C  
ATOM    605  O   PRO A  39     -22.430   8.191  -3.224  1.00  1.070          O  
ATOM    606  CB  PRO A  39     -20.097   6.283  -4.251  1.00  1.400          C  
ATOM    607  CG  PRO A  39     -20.215   5.196  -5.275  1.00  1.400          C  
ATOM    608  CD  PRO A  39     -20.752   4.028  -4.534  1.00  1.400          C  
ATOM    609  HA  PRO A  39     -20.947   6.293  -2.270  1.00  1.120          H  
ATOM    610 1HB  PRO A  39     -20.124   7.234  -4.648  1.00  1.670          H  
ATOM    611 2HB  PRO A  39     -19.186   6.231  -3.691  1.00  1.670          H  
ATOM    612 1HG  PRO A  39     -20.858   5.523  -6.105  1.00  1.670          H  
ATOM    613 2HG  PRO A  39     -19.219   4.990  -5.701  1.00  1.670          H  
ATOM    614 1HD  PRO A  39     -21.398   3.418  -5.173  1.00  1.670          H  
ATOM    615 2HD  PRO A  39     -19.881   3.502  -4.187  1.00  1.670          H  
ATOM    616  N   GLY A  40     -23.427   6.613  -4.450  1.00  0.990          N  
ATOM    617  CA  GLY A  40     -24.498   7.555  -4.805  1.00  1.170          C  
ATOM    618  C   GLY A  40     -24.193   8.355  -6.079  1.00  1.000          C  
ATOM    619  O   GLY A  40     -23.409   7.924  -6.921  1.00  0.910          O  
ATOM    620  H   GLY A  40     -23.451   5.682  -4.834  1.00  1.190          H  
ATOM    621 1HA  GLY A  40     -25.427   7.002  -4.938  1.00  1.400          H  
ATOM    622 2HA  GLY A  40     -24.661   8.242  -3.976  1.00  1.400          H  
ATOM    623  N   ARG A  41     -24.925   9.456  -6.283  1.00  1.040          N  
ATOM    624  CA  ARG A  41     -24.801  10.296  -7.485  1.00  0.940          C  
ATOM    625  C   ARG A  41     -23.635  11.273  -7.320  1.00  0.790          C  
ATOM    626  O   ARG A  41     -23.231  11.547  -6.192  1.00  0.770          O  
ATOM    627  CB  ARG A  41     -26.085  11.068  -7.746  1.00  1.360          C  
ATOM    628  CG  ARG A  41     -27.296  10.199  -8.084  1.00  1.360          C  
ATOM    629  CD  ARG A  41     -28.532  11.010  -8.312  1.00  1.360          C  
ATOM    630  NE  ARG A  41     -29.011  11.662  -7.088  1.00  1.360          N  
ATOM    631  CZ  ARG A  41     -30.006  12.580  -7.031  1.00  1.360          C  
ATOM    632  NH1 ARG A  41     -30.629  12.961  -8.129  1.00  1.360          N  
ATOM    633  NH2 ARG A  41     -30.357  13.096  -5.862  1.00  1.360          N  
ATOM    634  H   ARG A  41     -25.560   9.741  -5.553  1.00  1.250          H  
ATOM    635  HA  ARG A  41     -24.596   9.654  -8.343  1.00  1.130          H  
ATOM    636 1HB  ARG A  41     -26.331  11.666  -6.872  1.00  1.630          H  
ATOM    637 2HB  ARG A  41     -25.931  11.756  -8.577  1.00  1.630          H  
ATOM    638 1HG  ARG A  41     -27.089   9.630  -8.990  1.00  1.630          H  
ATOM    639 2HG  ARG A  41     -27.488   9.510  -7.263  1.00  1.630          H  
ATOM    640 1HD  ARG A  41     -28.317  11.782  -9.052  1.00  1.630          H  
ATOM    641 2HD  ARG A  41     -29.321  10.358  -8.684  1.00  1.630          H  
ATOM    642  HE  ARG A  41     -28.572  11.400  -6.216  1.00  1.630          H  
ATOM    643 1HH1 ARG A  41     -30.369  12.572  -9.023  1.00  1.630          H  
ATOM    644 2HH1 ARG A  41     -31.371  13.645  -8.079  1.00  1.630          H  
ATOM    645 1HH2 ARG A  41     -29.884  12.806  -5.017  1.00  1.630          H  
ATOM    646 2HH2 ARG A  41     -31.098  13.780  -5.811  1.00  1.630          H  
ATOM    647  N   TRP A  42     -23.119  11.840  -8.420  1.00  0.730          N  
ATOM    648  CA  TRP A  42     -21.980  12.755  -8.294  1.00  0.630          C  
ATOM    649  C   TRP A  42     -21.863  13.926  -9.257  1.00  0.630          C  
ATOM    650  O   TRP A  42     -22.467  13.955 -10.332  1.00  0.700          O  
ATOM    651  CB  TRP A  42     -20.703  11.953  -8.440  1.00  0.920          C  
ATOM    652  CG  TRP A  42     -20.648  11.208  -9.725  1.00  0.920          C  
ATOM    653  CD1 TRP A  42     -21.218   9.998  -9.978  1.00  0.920          C  
ATOM    654  CD2 TRP A  42     -19.998  11.604 -10.947  1.00  0.920          C  
ATOM    655  NE1 TRP A  42     -20.976   9.624 -11.266  1.00  0.920          N  
ATOM    656  CE2 TRP A  42     -20.228  10.595 -11.875  1.00  0.920          C  
ATOM    657  CE3 TRP A  42     -19.252  12.708 -11.318  1.00  0.920          C  
ATOM    658  CZ2 TRP A  42     -19.737  10.666 -13.165  1.00  0.920          C  
ATOM    659  CZ3 TRP A  42     -18.757  12.790 -12.597  1.00  0.920          C  
ATOM    660  CH2 TRP A  42     -18.991  11.795 -13.504  1.00  0.920          C  
ATOM    661  H   TRP A  42     -23.482  11.618  -9.336  1.00  0.880          H  
ATOM    662  HA  TRP A  42     -22.029  13.169  -7.294  1.00  0.760          H  
ATOM    663 1HB  TRP A  42     -19.855  12.623  -8.410  1.00  1.110          H  
ATOM    664 2HB  TRP A  42     -20.605  11.314  -7.630  1.00  1.110          H  
ATOM    665  HD1 TRP A  42     -21.793   9.415  -9.262  1.00  1.110          H  
ATOM    666  HE1 TRP A  42     -21.299   8.769 -11.701  1.00  1.110          H  
ATOM    667  HE3 TRP A  42     -19.064  13.479 -10.613  1.00  1.110          H  
ATOM    668  HZ2 TRP A  42     -19.913   9.878 -13.896  1.00  1.110          H  
ATOM    669  HZ3 TRP A  42     -18.171  13.664 -12.865  1.00  1.110          H  
ATOM    670  HH2 TRP A  42     -18.585  11.886 -14.511  1.00  1.110          H  
ATOM    671  N   LYS A  43     -21.023  14.879  -8.839  1.00  0.590          N  
ATOM    672  CA  LYS A  43     -20.647  16.047  -9.641  1.00  0.610          C  
ATOM    673  C   LYS A  43     -19.135  16.000  -9.938  1.00  0.560          C  
ATOM    674  O   LYS A  43     -18.388  15.417  -9.163  1.00  0.570          O  
ATOM    675  CB  LYS A  43     -20.937  17.331  -8.867  1.00  0.850          C  
ATOM    676  CG  LYS A  43     -22.407  17.558  -8.508  1.00  0.850          C  
ATOM    677  CD  LYS A  43     -22.596  18.855  -7.679  1.00  0.850          C  
ATOM    678  CE  LYS A  43     -22.172  18.694  -6.181  1.00  0.850          C  
ATOM    679  NZ  LYS A  43     -23.161  17.895  -5.389  1.00  0.850          N  
ATOM    680  H   LYS A  43     -20.645  14.746  -7.894  1.00  0.710          H  
ATOM    681  HA  LYS A  43     -21.230  16.030 -10.552  1.00  0.730          H  
ATOM    682 1HB  LYS A  43     -20.341  17.328  -7.964  1.00  1.020          H  
ATOM    683 2HB  LYS A  43     -20.608  18.187  -9.459  1.00  1.020          H  
ATOM    684 1HG  LYS A  43     -22.992  17.631  -9.426  1.00  1.020          H  
ATOM    685 2HG  LYS A  43     -22.771  16.703  -7.941  1.00  1.020          H  
ATOM    686 1HD  LYS A  43     -22.000  19.654  -8.122  1.00  1.020          H  
ATOM    687 2HD  LYS A  43     -23.644  19.151  -7.714  1.00  1.020          H  
ATOM    688 1HE  LYS A  43     -21.214  18.194  -6.126  1.00  1.020          H  
ATOM    689 2HE  LYS A  43     -22.076  19.678  -5.727  1.00  1.020          H  
ATOM    690 1HZ  LYS A  43     -22.841  17.795  -4.406  1.00  1.020          H  
ATOM    691 2HZ  LYS A  43     -24.058  18.349  -5.396  1.00  1.020          H  
ATOM    692 3HZ  LYS A  43     -23.252  16.979  -5.777  1.00  1.020          H  
ATOM    693  N   PRO A  44     -18.630  16.488 -11.073  1.00  0.600          N  
ATOM    694  CA  PRO A  44     -17.198  16.638 -11.324  1.00  0.590          C  
ATOM    695  C   PRO A  44     -16.543  17.615 -10.341  1.00  0.580          C  
ATOM    696  O   PRO A  44     -17.138  18.656 -10.049  1.00  0.670          O  
ATOM    697  CB  PRO A  44     -17.171  17.207 -12.749  1.00  0.890          C  
ATOM    698  CG  PRO A  44     -18.500  16.803 -13.366  1.00  0.890          C  
ATOM    699  CD  PRO A  44     -19.493  16.813 -12.216  1.00  0.890          C  
ATOM    700  HA  PRO A  44     -16.709  15.649 -11.271  1.00  0.710          H  
ATOM    701 1HB  PRO A  44     -17.037  18.299 -12.707  1.00  1.060          H  
ATOM    702 2HB  PRO A  44     -16.305  16.802 -13.292  1.00  1.060          H  
ATOM    703 1HG  PRO A  44     -18.771  17.516 -14.159  1.00  1.060          H  
ATOM    704 2HG  PRO A  44     -18.412  15.820 -13.847  1.00  1.060          H  
ATOM    705 1HD  PRO A  44     -19.959  17.802 -12.088  1.00  1.060          H  
ATOM    706 2HD  PRO A  44     -20.224  16.015 -12.417  1.00  1.060          H  
ATOM    707  N   LYS A  45     -15.291  17.349  -9.941  1.00  0.560          N  
ATOM    708  CA  LYS A  45     -14.522  18.267  -9.089  1.00  0.670          C  
ATOM    709  C   LYS A  45     -13.003  18.038  -9.165  1.00  0.650          C  
ATOM    710  O   LYS A  45     -12.540  16.956  -9.528  1.00  0.620          O  
ATOM    711  CB  LYS A  45     -14.995  18.160  -7.616  1.00  0.890          C  
ATOM    712  CG  LYS A  45     -14.271  19.132  -6.641  1.00  0.890          C  
ATOM    713  CD  LYS A  45     -14.871  19.213  -5.252  1.00  0.890          C  
ATOM    714  CE  LYS A  45     -14.081  20.244  -4.422  1.00  0.890          C  
ATOM    715  NZ  LYS A  45     -14.655  20.482  -3.062  1.00  0.890          N  
ATOM    716  H   LYS A  45     -14.885  16.436 -10.169  1.00  0.670          H  
ATOM    717  HA  LYS A  45     -14.716  19.283  -9.434  1.00  0.800          H  
ATOM    718 1HB  LYS A  45     -16.068  18.362  -7.559  1.00  1.070          H  
ATOM    719 2HB  LYS A  45     -14.837  17.142  -7.258  1.00  1.070          H  
ATOM    720 1HG  LYS A  45     -13.261  18.776  -6.477  1.00  1.070          H  
ATOM    721 2HG  LYS A  45     -14.234  20.131  -7.066  1.00  1.070          H  
ATOM    722 1HD  LYS A  45     -15.899  19.541  -5.322  1.00  1.070          H  
ATOM    723 2HD  LYS A  45     -14.840  18.239  -4.762  1.00  1.070          H  
ATOM    724 1HE  LYS A  45     -13.050  19.891  -4.308  1.00  1.070          H  
ATOM    725 2HE  LYS A  45     -14.071  21.186  -4.964  1.00  1.070          H  
ATOM    726 1HZ  LYS A  45     -14.088  21.163  -2.574  1.00  1.070          H  
ATOM    727 2HZ  LYS A  45     -15.596  20.818  -3.129  1.00  1.070          H  
ATOM    728 3HZ  LYS A  45     -14.651  19.618  -2.524  1.00  1.070          H  
ATOM    729  N   MET A  46     -12.220  19.080  -8.856  1.00  0.740          N  
ATOM    730  CA  MET A  46     -10.770  18.922  -8.726  1.00  0.810          C  
ATOM    731  C   MET A  46     -10.384  18.917  -7.257  1.00  0.870          C  
ATOM    732  O   MET A  46     -10.829  19.776  -6.492  1.00  0.930          O  
ATOM    733  CB  MET A  46     -10.009  20.031  -9.445  1.00  1.110          C  
ATOM    734  CG  MET A  46     -10.243  20.123 -10.939  1.00  1.110          C  
ATOM    735  SD  MET A  46      -9.783  18.614 -11.824  1.00  1.110          S  
ATOM    736  CE  MET A  46      -8.007  18.435 -11.560  1.00  1.110          C  
ATOM    737  H   MET A  46     -12.642  19.973  -8.639  1.00  0.890          H  
ATOM    738  HA  MET A  46     -10.473  17.959  -9.141  1.00  0.970          H  
ATOM    739 1HB  MET A  46     -10.297  20.987  -9.015  1.00  1.330          H  
ATOM    740 2HB  MET A  46      -8.946  19.912  -9.262  1.00  1.330          H  
ATOM    741 1HG  MET A  46     -11.299  20.318 -11.124  1.00  1.330          H  
ATOM    742 2HG  MET A  46      -9.667  20.951 -11.349  1.00  1.330          H  
ATOM    743 1HE  MET A  46      -7.651  17.546 -12.081  1.00  1.330          H  
ATOM    744 2HE  MET A  46      -7.489  19.312 -11.947  1.00  1.330          H  
ATOM    745 3HE  MET A  46      -7.798  18.323 -10.496  1.00  1.330          H  
ATOM    746  N   ILE A  47      -9.473  18.027  -6.897  1.00  0.940          N  
ATOM    747  CA  ILE A  47      -8.996  17.920  -5.522  1.00  1.080          C  
ATOM    748  C   ILE A  47      -7.525  17.595  -5.491  1.00  1.320          C  
ATOM    749  O   ILE A  47      -6.981  17.091  -6.474  1.00  1.370          O  
ATOM    750  CB  ILE A  47      -9.795  16.815  -4.781  1.00  1.460          C  
ATOM    751  CG1 ILE A  47      -9.559  16.779  -3.203  1.00  1.460          C  
ATOM    752  CG2 ILE A  47      -9.439  15.462  -5.355  1.00  1.460          C  
ATOM    753  CD1 ILE A  47     -10.140  17.962  -2.468  1.00  1.460          C  
ATOM    754  H   ILE A  47      -9.152  17.358  -7.606  1.00  1.130          H  
ATOM    755  HA  ILE A  47      -9.149  18.876  -5.027  1.00  1.300          H  
ATOM    756  HB  ILE A  47     -10.843  17.006  -4.952  1.00  1.750          H  
ATOM    757 1HG1 ILE A  47     -10.031  15.894  -2.810  1.00  1.750          H  
ATOM    758 2HG1 ILE A  47      -8.524  16.698  -2.963  1.00  1.750          H  
ATOM    759 1HG2 ILE A  47     -10.036  14.698  -4.883  1.00  1.750          H  
ATOM    760 2HG2 ILE A  47      -9.635  15.467  -6.422  1.00  1.750          H  
ATOM    761 3HG2 ILE A  47      -8.389  15.241  -5.185  1.00  1.750          H  
ATOM    762 1HD1 ILE A  47      -9.969  17.833  -1.395  1.00  1.750          H  
ATOM    763 2HD1 ILE A  47      -9.676  18.887  -2.784  1.00  1.750          H  
ATOM    764 3HD1 ILE A  47     -11.205  18.030  -2.658  1.00  1.750          H  
ATOM    765  N   GLY A  48      -6.881  17.901  -4.377  1.00  1.520          N  
ATOM    766  CA  GLY A  48      -5.502  17.530  -4.198  1.00  1.810          C  
ATOM    767  C   GLY A  48      -5.006  17.866  -2.817  1.00  1.980          C  
ATOM    768  O   GLY A  48      -5.708  18.484  -2.014  1.00  2.010          O  
ATOM    769  H   GLY A  48      -7.373  18.363  -3.622  1.00  1.820          H  
ATOM    770 1HA  GLY A  48      -5.411  16.458  -4.361  1.00  2.170          H  
ATOM    771 2HA  GLY A  48      -4.876  18.020  -4.933  1.00  2.170          H  
ATOM    772  N   GLY A  49      -3.777  17.452  -2.561  1.00  2.400          N  
ATOM    773  CA  GLY A  49      -3.122  17.627  -1.261  1.00  2.950          C  
ATOM    774  C   GLY A  49      -1.790  16.899  -1.262  1.00  3.150          C  
ATOM    775  O   GLY A  49      -1.024  16.966  -2.229  1.00  3.040          O  
ATOM    776  H   GLY A  49      -3.317  16.956  -3.332  1.00  2.880          H  
ATOM    777 1HA  GLY A  49      -2.970  18.688  -1.062  1.00  3.540          H  
ATOM    778 2HA  GLY A  49      -3.758  17.234  -0.464  1.00  3.540          H  
ATOM    779  N   ILE A  50      -1.509  16.179  -0.181  1.00  3.710          N  
ATOM    780  CA  ILE A  50      -0.256  15.431  -0.059  1.00  4.010          C  
ATOM    781  C   ILE A  50       0.015  14.501  -1.259  1.00  3.740          C  
ATOM    782  O   ILE A  50       1.168  14.276  -1.621  1.00  3.460          O  
ATOM    783  CB  ILE A  50      -0.249  14.636   1.282  1.00  5.490          C  
ATOM    784  CG1 ILE A  50       1.150  13.984   1.574  1.00  5.490          C  
ATOM    785  CG2 ILE A  50      -1.373  13.579   1.337  1.00  5.490          C  
ATOM    786  CD1 ILE A  50       2.290  14.963   1.805  1.00  5.490          C  
ATOM    787  H   ILE A  50      -2.163  16.218   0.615  1.00  4.450          H  
ATOM    788  HA  ILE A  50       0.544  16.162  -0.021  1.00  4.810          H  
ATOM    789  HB  ILE A  50      -0.433  15.351   2.084  1.00  6.590          H  
ATOM    790 1HG1 ILE A  50       1.051  13.369   2.463  1.00  6.590          H  
ATOM    791 2HG1 ILE A  50       1.424  13.334   0.742  1.00  6.590          H  
ATOM    792 1HG2 ILE A  50      -1.367  13.100   2.311  1.00  6.590          H  
ATOM    793 2HG2 ILE A  50      -2.331  14.071   1.192  1.00  6.590          H  
ATOM    794 3HG2 ILE A  50      -1.231  12.826   0.572  1.00  6.590          H  
ATOM    795 1HD1 ILE A  50       3.203  14.405   2.016  1.00  6.590          H  
ATOM    796 2HD1 ILE A  50       2.453  15.573   0.921  1.00  6.590          H  
ATOM    797 3HD1 ILE A  50       2.059  15.601   2.640  1.00  6.590          H  
ATOM    798  N   GLY A  51      -1.036  13.973  -1.882  1.00  4.130          N  
ATOM    799  CA  GLY A  51      -0.927  13.089  -3.039  1.00  4.110          C  
ATOM    800  C   GLY A  51      -0.927  13.813  -4.394  1.00  3.510          C  
ATOM    801  O   GLY A  51      -1.010  13.166  -5.437  1.00  3.640          O  
ATOM    802  H   GLY A  51      -1.959  14.170  -1.521  1.00  4.960          H  
ATOM    803 1HA  GLY A  51      -0.018  12.493  -2.947  1.00  4.930          H  
ATOM    804 2HA  GLY A  51      -1.758  12.391  -3.027  1.00  4.930          H  
ATOM    805  N   GLY A  52      -0.861  15.141  -4.399  1.00  2.970          N  
ATOM    806  CA  GLY A  52      -0.909  15.909  -5.640  1.00  2.550          C  
ATOM    807  C   GLY A  52      -2.348  16.117  -6.071  1.00  2.190          C  
ATOM    808  O   GLY A  52      -3.253  16.008  -5.245  1.00  2.260          O  
ATOM    809  H   GLY A  52      -0.781  15.648  -3.517  1.00  3.560          H  
ATOM    810 1HA  GLY A  52      -0.427  16.875  -5.484  1.00  3.060          H  
ATOM    811 2HA  GLY A  52      -0.357  15.388  -6.421  1.00  3.060          H  
ATOM    812  N   PHE A  53      -2.560  16.490  -7.342  1.00  1.940          N  
ATOM    813  CA  PHE A  53      -3.906  16.816  -7.834  1.00  1.630          C  
ATOM    814  C   PHE A  53      -4.489  15.800  -8.792  1.00  1.480          C  
ATOM    815  O   PHE A  53      -3.784  15.172  -9.588  1.00  1.570          O  
ATOM    816  CB  PHE A  53      -3.940  18.211  -8.449  1.00  2.410          C  
ATOM    817  CG  PHE A  53      -3.888  19.273  -7.412  1.00  2.410          C  
ATOM    818  CD1 PHE A  53      -2.694  19.700  -6.858  1.00  2.410          C  
ATOM    819  CD2 PHE A  53      -5.073  19.847  -6.973  1.00  2.410          C  
ATOM    820  CE1 PHE A  53      -2.691  20.669  -5.878  1.00  2.410          C  
ATOM    821  CE2 PHE A  53      -5.073  20.812  -6.000  1.00  2.410          C  
ATOM    822  CZ  PHE A  53      -3.881  21.222  -5.446  1.00  2.410          C  
ATOM    823  H   PHE A  53      -1.776  16.541  -7.978  1.00  2.330          H  
ATOM    824  HA  PHE A  53      -4.572  16.841  -6.975  1.00  1.960          H  
ATOM    825 1HB  PHE A  53      -3.103  18.342  -9.129  1.00  2.890          H  
ATOM    826 2HB  PHE A  53      -4.860  18.331  -9.021  1.00  2.890          H  
ATOM    827  HD1 PHE A  53      -1.756  19.260  -7.193  1.00  2.890          H  
ATOM    828  HD2 PHE A  53      -6.019  19.510  -7.407  1.00  2.890          H  
ATOM    829  HE1 PHE A  53      -1.747  20.998  -5.441  1.00  2.890          H  
ATOM    830  HE2 PHE A  53      -6.014  21.246  -5.661  1.00  2.890          H  
ATOM    831  HZ  PHE A  53      -3.878  21.985  -4.670  1.00  2.890          H  
ATOM    832  N   ILE A  54      -5.807  15.664  -8.698  1.00  1.310          N  
ATOM    833  CA  ILE A  54      -6.592  14.726  -9.480  1.00  1.220          C  
ATOM    834  C   ILE A  54      -8.037  15.173  -9.793  1.00  1.040          C  
ATOM    835  O   ILE A  54      -8.681  15.880  -9.009  1.00  0.980          O  
ATOM    836  CB  ILE A  54      -6.567  13.378  -8.728  1.00  1.740          C  
ATOM    837  CG1 ILE A  54      -7.256  12.276  -9.553  1.00  1.740          C  
ATOM    838  CG2 ILE A  54      -7.148  13.559  -7.322  1.00  1.740          C  
ATOM    839  CD1 ILE A  54      -6.993  10.901  -9.072  1.00  1.740          C  
ATOM    840  H   ILE A  54      -6.279  16.237  -7.995  1.00  1.570          H  
ATOM    841  HA  ILE A  54      -6.080  14.587 -10.432  1.00  1.460          H  
ATOM    842  HB  ILE A  54      -5.529  13.062  -8.618  1.00  2.090          H  
ATOM    843 1HG1 ILE A  54      -8.334  12.419  -9.529  1.00  2.090          H  
ATOM    844 2HG1 ILE A  54      -6.913  12.338 -10.581  1.00  2.090          H  
ATOM    845 1HG2 ILE A  54      -7.100  12.651  -6.781  1.00  2.090          H  
ATOM    846 2HG2 ILE A  54      -6.582  14.317  -6.783  1.00  2.090          H  
ATOM    847 3HG2 ILE A  54      -8.157  13.871  -7.388  1.00  2.090          H  
ATOM    848 1HD1 ILE A  54      -7.502  10.211  -9.712  1.00  2.090          H  
ATOM    849 2HD1 ILE A  54      -5.924  10.701  -9.108  1.00  2.090          H  
ATOM    850 3HD1 ILE A  54      -7.354  10.781  -8.061  1.00  2.090          H  
ATOM    851  N   LYS A  55      -8.532  14.755 -10.968  1.00  1.010          N  
ATOM    852  CA  LYS A  55      -9.929  14.974 -11.355  1.00  0.870          C  
ATOM    853  C   LYS A  55     -10.760  13.829 -10.794  1.00  0.760          C  
ATOM    854  O   LYS A  55     -10.468  12.660 -11.063  1.00  0.860          O  
ATOM    855  CB  LYS A  55     -10.081  15.058 -12.875  1.00  1.270          C  
ATOM    856  CG  LYS A  55     -11.502  15.382 -13.343  1.00  1.270          C  
ATOM    857  CD  LYS A  55     -11.566  15.530 -14.860  1.00  1.270          C  
ATOM    858  CE  LYS A  55     -12.984  15.837 -15.333  1.00  1.270          C  
ATOM    859  NZ  LYS A  55     -13.056  15.984 -16.818  1.00  1.270          N  
ATOM    860  H   LYS A  55      -7.934  14.226 -11.587  1.00  1.210          H  
ATOM    861  HA  LYS A  55     -10.294  15.894 -10.900  1.00  1.040          H  
ATOM    862 1HB  LYS A  55      -9.416  15.825 -13.266  1.00  1.530          H  
ATOM    863 2HB  LYS A  55      -9.789  14.110 -13.322  1.00  1.530          H  
ATOM    864 1HG  LYS A  55     -12.177  14.581 -13.035  1.00  1.530          H  
ATOM    865 2HG  LYS A  55     -11.834  16.310 -12.870  1.00  1.530          H  
ATOM    866 1HD  LYS A  55     -10.902  16.337 -15.173  1.00  1.530          H  
ATOM    867 2HD  LYS A  55     -11.230  14.603 -15.326  1.00  1.530          H  
ATOM    868 1HE  LYS A  55     -13.646  15.029 -15.026  1.00  1.530          H  
ATOM    869 2HE  LYS A  55     -13.320  16.765 -14.870  1.00  1.530          H  
ATOM    870 1HZ  LYS A  55     -14.007  16.187 -17.092  1.00  1.530          H  
ATOM    871 2HZ  LYS A  55     -12.453  16.739 -17.114  1.00  1.530          H  
ATOM    872 3HZ  LYS A  55     -12.757  15.125 -17.259  1.00  1.530          H  
ATOM    873  N   VAL A  56     -11.768  14.174  -9.995  1.00  0.620          N  
ATOM    874  CA  VAL A  56     -12.592  13.199  -9.286  1.00  0.550          C  
ATOM    875  C   VAL A  56     -14.111  13.366  -9.363  1.00  0.480          C  
ATOM    876  O   VAL A  56     -14.648  14.424  -9.709  1.00  0.500          O  
ATOM    877  CB  VAL A  56     -12.183  13.213  -7.809  1.00  0.800          C  
ATOM    878  CG1 VAL A  56     -10.778  12.806  -7.658  1.00  0.800          C  
ATOM    879  CG2 VAL A  56     -12.320  14.612  -7.269  1.00  0.800          C  
ATOM    880  H   VAL A  56     -11.960  15.172  -9.863  1.00  0.740          H  
ATOM    881  HA  VAL A  56     -12.351  12.216  -9.689  1.00  0.660          H  
ATOM    882  HB  VAL A  56     -12.806  12.521  -7.254  1.00  0.960          H  
ATOM    883 1HG1 VAL A  56     -10.529  12.833  -6.628  1.00  0.960          H  
ATOM    884 2HG1 VAL A  56     -10.640  11.816  -8.039  1.00  0.960          H  
ATOM    885 3HG1 VAL A  56     -10.154  13.488  -8.194  1.00  0.960          H  
ATOM    886 1HG2 VAL A  56     -12.013  14.607  -6.258  1.00  0.960          H  
ATOM    887 2HG2 VAL A  56     -11.679  15.295  -7.821  1.00  0.960          H  
ATOM    888 3HG2 VAL A  56     -13.354  14.950  -7.347  1.00  0.960          H  
ATOM    889  N   ARG A  57     -14.802  12.290  -8.979  1.00  0.480          N  
ATOM    890  CA  ARG A  57     -16.258  12.277  -8.845  1.00  0.460          C  
ATOM    891  C   ARG A  57     -16.672  12.656  -7.417  1.00  0.430          C  
ATOM    892  O   ARG A  57     -16.224  12.023  -6.466  1.00  0.450          O  
ATOM    893  CB  ARG A  57     -16.767  10.888  -9.162  1.00  0.650          C  
ATOM    894  CG  ARG A  57     -16.509  10.435 -10.573  1.00  0.650          C  
ATOM    895  CD  ARG A  57     -17.079   9.111 -10.833  1.00  0.650          C  
ATOM    896  NE  ARG A  57     -16.905   8.724 -12.222  1.00  0.650          N  
ATOM    897  CZ  ARG A  57     -17.395   7.602 -12.784  1.00  0.650          C  
ATOM    898  NH1 ARG A  57     -18.092   6.745 -12.066  1.00  0.650          N  
ATOM    899  NH2 ARG A  57     -17.173   7.363 -14.067  1.00  0.650          N  
ATOM    900  H   ARG A  57     -14.259  11.441  -8.779  1.00  0.580          H  
ATOM    901  HA  ARG A  57     -16.689  13.000  -9.541  1.00  0.550          H  
ATOM    902 1HB  ARG A  57     -16.279  10.175  -8.512  1.00  0.780          H  
ATOM    903 2HB  ARG A  57     -17.832  10.832  -8.968  1.00  0.780          H  
ATOM    904 1HG  ARG A  57     -16.912  11.135 -11.273  1.00  0.780          H  
ATOM    905 2HG  ARG A  57     -15.433  10.363 -10.726  1.00  0.780          H  
ATOM    906 1HD  ARG A  57     -16.575   8.379 -10.204  1.00  0.780          H  
ATOM    907 2HD  ARG A  57     -18.136   9.119 -10.602  1.00  0.780          H  
ATOM    908  HE  ARG A  57     -16.380   9.353 -12.814  1.00  0.780          H  
ATOM    909 1HH1 ARG A  57     -18.261   6.923 -11.087  1.00  0.780          H  
ATOM    910 2HH1 ARG A  57     -18.455   5.905 -12.492  1.00  0.780          H  
ATOM    911 1HH2 ARG A  57     -16.637   8.021 -14.619  1.00  0.780          H  
ATOM    912 2HH2 ARG A  57     -17.534   6.525 -14.499  1.00  0.780          H  
ATOM    913  N   GLN A  58     -17.498  13.684  -7.245  1.00  0.440          N  
ATOM    914  CA  GLN A  58     -17.919  14.131  -5.915  1.00  0.460          C  
ATOM    915  C   GLN A  58     -19.210  13.573  -5.375  1.00  0.490          C  
ATOM    916  O   GLN A  58     -20.273  13.824  -5.942  1.00  0.530          O  
ATOM    917  CB  GLN A  58     -18.075  15.656  -5.902  1.00  0.640          C  
ATOM    918  CG  GLN A  58     -18.563  16.237  -4.566  1.00  0.640          C  
ATOM    919  CD  GLN A  58     -18.592  17.722  -4.567  1.00  0.640          C  
ATOM    920  OE1 GLN A  58     -18.090  18.346  -5.503  1.00  0.640          O  
ATOM    921  NE2 GLN A  58     -19.189  18.319  -3.542  1.00  0.640          N  
ATOM    922  H   GLN A  58     -17.819  14.213  -8.048  1.00  0.530          H  
ATOM    923  HA  GLN A  58     -17.151  13.831  -5.226  1.00  0.550          H  
ATOM    924 1HB  GLN A  58     -17.130  16.125  -6.164  1.00  0.760          H  
ATOM    925 2HB  GLN A  58     -18.788  15.949  -6.664  1.00  0.760          H  
ATOM    926 1HG  GLN A  58     -19.587  15.906  -4.375  1.00  0.760          H  
ATOM    927 2HG  GLN A  58     -17.931  15.907  -3.772  1.00  0.760          H  
ATOM    928 1HE2 GLN A  58     -19.242  19.312  -3.496  1.00  0.760          H  
ATOM    929 2HE2 GLN A  58     -19.647  17.769  -2.791  1.00  0.760          H  
ATOM    930  N   TYR A  59     -19.145  12.934  -4.198  1.00  0.510          N  
ATOM    931  CA  TYR A  59     -20.329  12.369  -3.571  1.00  0.590          C  
ATOM    932  C   TYR A  59     -20.544  13.028  -2.184  1.00  0.640          C  
ATOM    933  O   TYR A  59     -19.658  13.005  -1.318  1.00  0.710          O  
ATOM    934  CB  TYR A  59     -20.123  10.869  -3.421  1.00  0.790          C  
ATOM    935  CG  TYR A  59     -19.807  10.150  -4.697  1.00  0.790          C  
ATOM    936  CD1 TYR A  59     -18.493  10.006  -5.075  1.00  0.790          C  
ATOM    937  CD2 TYR A  59     -20.794   9.624  -5.477  1.00  0.790          C  
ATOM    938  CE1 TYR A  59     -18.175   9.344  -6.214  1.00  0.790          C  
ATOM    939  CE2 TYR A  59     -20.454   8.937  -6.633  1.00  0.790          C  
ATOM    940  CZ  TYR A  59     -19.154   8.802  -6.993  1.00  0.790          C  
ATOM    941  OH  TYR A  59     -18.826   8.113  -8.137  1.00  0.790          O  
ATOM    942  H   TYR A  59     -18.244  12.734  -3.751  1.00  0.610          H  
ATOM    943  HA  TYR A  59     -21.204  12.564  -4.195  1.00  0.710          H  
ATOM    944 1HB  TYR A  59     -19.321  10.675  -2.706  1.00  0.950          H  
ATOM    945 2HB  TYR A  59     -21.024  10.443  -3.043  1.00  0.950          H  
ATOM    946  HD1 TYR A  59     -17.694  10.426  -4.461  1.00  0.950          H  
ATOM    947  HD2 TYR A  59     -21.835   9.731  -5.187  1.00  0.950          H  
ATOM    948  HE1 TYR A  59     -17.156   9.246  -6.491  1.00  0.950          H  
ATOM    949  HE2 TYR A  59     -21.214   8.506  -7.254  1.00  0.950          H  
ATOM    950  HH  TYR A  59     -19.632   7.763  -8.536  1.00  0.950          H  
ATOM    951  N   ASP A  60     -21.721  13.628  -1.975  1.00  0.660          N  
ATOM    952  CA  ASP A  60     -22.016  14.360  -0.727  1.00  0.740          C  
ATOM    953  C   ASP A  60     -22.876  13.622   0.298  1.00  0.760          C  
ATOM    954  O   ASP A  60     -23.659  12.741  -0.053  1.00  0.760          O  
ATOM    955  CB  ASP A  60     -22.735  15.662  -1.046  1.00  1.000          C  
ATOM    956  CG  ASP A  60     -21.908  16.668  -1.825  1.00  1.000          C  
ATOM    957  OD1 ASP A  60     -20.734  16.890  -1.527  1.00  1.000          O  
ATOM    958  OD2 ASP A  60     -22.487  17.228  -2.749  1.00  1.000          O  
ATOM    959  H   ASP A  60     -22.410  13.595  -2.718  1.00  0.790          H  
ATOM    960  HA  ASP A  60     -21.068  14.598  -0.249  1.00  0.890          H  
ATOM    961 1HB  ASP A  60     -23.640  15.440  -1.610  1.00  1.200          H  
ATOM    962 2HB  ASP A  60     -23.053  16.134  -0.116  1.00  1.200          H  
ATOM    963  N   GLN A  61     -22.771  14.065   1.566  1.00  0.810          N  
ATOM    964  CA  GLN A  61     -23.564  13.594   2.716  1.00  0.880          C  
ATOM    965  C   GLN A  61     -23.565  12.092   2.934  1.00  0.850          C  
ATOM    966  O   GLN A  61     -24.616  11.475   3.113  1.00  0.910          O  
ATOM    967  CB  GLN A  61     -25.008  14.087   2.627  1.00  1.200          C  
ATOM    968  CG  GLN A  61     -25.158  15.584   2.756  1.00  1.200          C  
ATOM    969  CD  GLN A  61     -24.819  16.050   4.167  1.00  1.200          C  
ATOM    970  OE1 GLN A  61     -25.449  15.641   5.146  1.00  1.200          O  
ATOM    971  NE2 GLN A  61     -23.814  16.909   4.276  1.00  1.200          N  
ATOM    972  H   GLN A  61     -22.089  14.789   1.749  1.00  0.970          H  
ATOM    973  HA  GLN A  61     -23.121  14.032   3.610  1.00  1.060          H  
ATOM    974 1HB  GLN A  61     -25.444  13.776   1.675  1.00  1.440          H  
ATOM    975 2HB  GLN A  61     -25.597  13.627   3.420  1.00  1.440          H  
ATOM    976 1HG  GLN A  61     -24.486  16.072   2.056  1.00  1.440          H  
ATOM    977 2HG  GLN A  61     -26.189  15.857   2.538  1.00  1.440          H  
ATOM    978 1HE2 GLN A  61     -23.543  17.251   5.178  1.00  1.440          H  
ATOM    979 2HE2 GLN A  61     -23.331  17.231   3.461  1.00  1.440          H  
ATOM    980  N   ILE A  62     -22.383  11.514   2.952  1.00  0.800          N  
ATOM    981  CA  ILE A  62     -22.215  10.088   3.145  1.00  0.800          C  
ATOM    982  C   ILE A  62     -21.660   9.800   4.505  1.00  0.810          C  
ATOM    983  O   ILE A  62     -20.803  10.539   4.989  1.00  0.830          O  
ATOM    984  CB  ILE A  62     -21.344   9.505   2.018  1.00  1.120          C  
ATOM    985  CG1 ILE A  62     -22.146   9.688   0.728  1.00  1.120          C  
ATOM    986  CG2 ILE A  62     -20.930   8.025   2.278  1.00  1.120          C  
ATOM    987  CD1 ILE A  62     -21.430   9.460  -0.501  1.00  1.120          C  
ATOM    988  H   ILE A  62     -21.547  12.090   2.808  1.00  0.960          H  
ATOM    989  HA  ILE A  62     -23.193   9.614   3.080  1.00  0.960          H  
ATOM    990  HB  ILE A  62     -20.441  10.114   1.925  1.00  1.340          H  
ATOM    991 1HG1 ILE A  62     -23.006   9.022   0.754  1.00  1.340          H  
ATOM    992 2HG1 ILE A  62     -22.502  10.699   0.687  1.00  1.340          H  
ATOM    993 1HG2 ILE A  62     -20.317   7.658   1.463  1.00  1.340          H  
ATOM    994 2HG2 ILE A  62     -20.358   7.954   3.195  1.00  1.340          H  
ATOM    995 3HG2 ILE A  62     -21.820   7.403   2.366  1.00  1.340          H  
ATOM    996 1HD1 ILE A  62     -22.122   9.645  -1.310  1.00  1.340          H  
ATOM    997 2HD1 ILE A  62     -20.591  10.156  -0.559  1.00  1.340          H  
ATOM    998 3HD1 ILE A  62     -21.080   8.444  -0.558  1.00  1.340          H  
ATOM    999  N   LEU A  63     -22.214   8.796   5.185  1.00  0.830          N  
ATOM   1000  CA  LEU A  63     -21.647   8.440   6.471  1.00  0.850          C  
ATOM   1001  C   LEU A  63     -20.525   7.461   6.212  1.00  0.810          C  
ATOM   1002  O   LEU A  63     -20.701   6.449   5.527  1.00  0.820          O  
ATOM   1003  CB  LEU A  63     -22.679   7.837   7.441  1.00  1.180          C  
ATOM   1004  CG  LEU A  63     -22.164   7.618   8.935  1.00  1.180          C  
ATOM   1005  CD1 LEU A  63     -23.342   7.730   9.889  1.00  1.180          C  
ATOM   1006  CD2 LEU A  63     -21.511   6.213   9.104  1.00  1.180          C  
ATOM   1007  H   LEU A  63     -22.962   8.253   4.777  1.00  1.000          H  
ATOM   1008  HA  LEU A  63     -21.226   9.323   6.931  1.00  1.020          H  
ATOM   1009 1HB  LEU A  63     -23.548   8.487   7.472  1.00  1.420          H  
ATOM   1010 2HB  LEU A  63     -22.988   6.870   7.052  1.00  1.420          H  
ATOM   1011  HG  LEU A  63     -21.435   8.395   9.188  1.00  1.420          H  
ATOM   1012 1HD1 LEU A  63     -23.004   7.599  10.912  1.00  1.420          H  
ATOM   1013 2HD1 LEU A  63     -23.794   8.709   9.788  1.00  1.420          H  
ATOM   1014 3HD1 LEU A  63     -24.079   6.965   9.652  1.00  1.420          H  
ATOM   1015 1HD2 LEU A  63     -21.188   6.096  10.116  1.00  1.420          H  
ATOM   1016 2HD2 LEU A  63     -22.243   5.443   8.869  1.00  1.420          H  
ATOM   1017 3HD2 LEU A  63     -20.659   6.082   8.468  1.00  1.420          H  
ATOM   1018  N   ILE A  64     -19.373   7.802   6.752  1.00  0.810          N  
ATOM   1019  CA  ILE A  64     -18.138   7.063   6.641  1.00  0.820          C  
ATOM   1020  C   ILE A  64     -17.649   6.578   7.992  1.00  0.860          C  
ATOM   1021  O   ILE A  64     -17.650   7.341   8.967  1.00  0.980          O  
ATOM   1022  CB  ILE A  64     -17.038   7.934   5.986  1.00  1.140          C  
ATOM   1023  CG1 ILE A  64     -17.484   8.374   4.599  1.00  1.140          C  
ATOM   1024  CG2 ILE A  64     -15.753   7.227   5.935  1.00  1.140          C  
ATOM   1025  CD1 ILE A  64     -17.842   9.806   4.508  1.00  1.140          C  
ATOM   1026  H   ILE A  64     -19.367   8.672   7.284  1.00  0.970          H  
ATOM   1027  HA  ILE A  64     -18.311   6.187   6.012  1.00  0.980          H  
ATOM   1028  HB  ILE A  64     -16.912   8.842   6.582  1.00  1.370          H  
ATOM   1029 1HG1 ILE A  64     -16.726   8.171   3.886  1.00  1.370          H  
ATOM   1030 2HG1 ILE A  64     -18.359   7.791   4.345  1.00  1.370          H  
ATOM   1031 1HG2 ILE A  64     -15.014   7.885   5.482  1.00  1.370          H  
ATOM   1032 2HG2 ILE A  64     -15.428   6.960   6.922  1.00  1.370          H  
ATOM   1033 3HG2 ILE A  64     -15.860   6.325   5.343  1.00  1.370          H  
ATOM   1034 1HD1 ILE A  64     -18.204  10.038   3.511  1.00  1.370          H  
ATOM   1035 2HD1 ILE A  64     -18.598  10.025   5.224  1.00  1.370          H  
ATOM   1036 3HD1 ILE A  64     -16.970  10.402   4.718  1.00  1.370          H  
ATOM   1037  N   GLU A  65     -17.275   5.298   8.085  1.00  0.840          N  
ATOM   1038  CA  GLU A  65     -16.678   4.844   9.331  1.00  0.990          C  
ATOM   1039  C   GLU A  65     -15.180   5.107   9.202  1.00  1.130          C  
ATOM   1040  O   GLU A  65     -14.480   4.496   8.389  1.00  1.200          O  
ATOM   1041  CB  GLU A  65     -16.970   3.377   9.611  1.00  1.330          C  
ATOM   1042  CG  GLU A  65     -16.382   2.868  10.925  1.00  1.330          C  
ATOM   1043  CD  GLU A  65     -16.701   1.422  11.192  1.00  1.330          C  
ATOM   1044  OE1 GLU A  65     -17.478   0.850  10.465  1.00  1.330          O  
ATOM   1045  OE2 GLU A  65     -16.147   0.882  12.118  1.00  1.330          O  
ATOM   1046  H   GLU A  65     -17.328   4.663   7.276  1.00  1.010          H  
ATOM   1047  HA  GLU A  65     -17.063   5.436  10.160  1.00  1.190          H  
ATOM   1048 1HB  GLU A  65     -18.047   3.222   9.641  1.00  1.590          H  
ATOM   1049 2HB  GLU A  65     -16.581   2.779   8.812  1.00  1.590          H  
ATOM   1050 1HG  GLU A  65     -15.298   2.986  10.897  1.00  1.590          H  
ATOM   1051 2HG  GLU A  65     -16.762   3.485  11.744  1.00  1.590          H  
ATOM   1052  N   ILE A  66     -14.693   6.086   9.932  1.00  1.210          N  
ATOM   1053  CA  ILE A  66     -13.321   6.522   9.780  1.00  1.360          C  
ATOM   1054  C   ILE A  66     -12.566   6.545  11.097  1.00  1.510          C  
ATOM   1055  O   ILE A  66     -12.998   7.139  12.085  1.00  1.500          O  
ATOM   1056  CB  ILE A  66     -13.299   7.895   9.075  1.00  1.840          C  
ATOM   1057  CG1 ILE A  66     -11.860   8.334   8.876  1.00  1.840          C  
ATOM   1058  CG2 ILE A  66     -14.177   8.941   9.857  1.00  1.840          C  
ATOM   1059  CD1 ILE A  66     -11.688   9.484   7.886  1.00  1.840          C  
ATOM   1060  H   ILE A  66     -15.301   6.515  10.626  1.00  1.450          H  
ATOM   1061  HA  ILE A  66     -12.807   5.816   9.131  1.00  1.630          H  
ATOM   1062  HB  ILE A  66     -13.706   7.776   8.089  1.00  2.210          H  
ATOM   1063 1HG1 ILE A  66     -11.467   8.616   9.829  1.00  2.210          H  
ATOM   1064 2HG1 ILE A  66     -11.284   7.483   8.525  1.00  2.210          H  
ATOM   1065 1HG2 ILE A  66     -14.185   9.890   9.339  1.00  2.210          H  
ATOM   1066 2HG2 ILE A  66     -15.203   8.569   9.928  1.00  2.210          H  
ATOM   1067 3HG2 ILE A  66     -13.790   9.094  10.858  1.00  2.210          H  
ATOM   1068 1HD1 ILE A  66     -10.645   9.725   7.801  1.00  2.210          H  
ATOM   1069 2HD1 ILE A  66     -12.070   9.192   6.906  1.00  2.210          H  
ATOM   1070 3HD1 ILE A  66     -12.221  10.351   8.235  1.00  2.210          H  
ATOM   1071  N   CYS A  67     -11.415   5.894  11.105  1.00  1.680          N  
ATOM   1072  CA  CYS A  67     -10.565   5.806  12.284  1.00  1.880          C  
ATOM   1073  C   CYS A  67     -11.351   5.371  13.532  1.00  1.800          C  
ATOM   1074  O   CYS A  67     -11.095   5.859  14.633  1.00  1.870          O  
ATOM   1075  CB  CYS A  67      -9.926   7.171  12.563  1.00  2.550          C  
ATOM   1076  SG  CYS A  67      -8.778   7.207  13.951  1.00  2.550          S  
ATOM   1077  H   CYS A  67     -11.137   5.422  10.236  1.00  2.020          H  
ATOM   1078  HA  CYS A  67      -9.781   5.075  12.091  1.00  2.260          H  
ATOM   1079 1HB  CYS A  67      -9.414   7.523  11.685  1.00  3.060          H  
ATOM   1080 2HB  CYS A  67     -10.711   7.883  12.771  1.00  3.060          H  
ATOM   1081  HG  CYS A  67      -9.674   6.739  14.850  1.00  3.060          H  
ATOM   1082  N   GLY A  68     -12.260   4.402  13.369  1.00  1.690          N  
ATOM   1083  CA  GLY A  68     -13.056   3.869  14.473  1.00  1.680          C  
ATOM   1084  C   GLY A  68     -14.300   4.690  14.850  1.00  1.500          C  
ATOM   1085  O   GLY A  68     -15.025   4.314  15.777  1.00  1.550          O  
ATOM   1086  H   GLY A  68     -12.405   4.021  12.442  1.00  2.030          H  
ATOM   1087 1HA  GLY A  68     -13.369   2.857  14.219  1.00  2.020          H  
ATOM   1088 2HA  GLY A  68     -12.418   3.781  15.352  1.00  2.020          H  
ATOM   1089  N   HIS A  69     -14.581   5.778  14.133  1.00  1.410          N  
ATOM   1090  CA  HIS A  69     -15.710   6.628  14.477  1.00  1.300          C  
ATOM   1091  C   HIS A  69     -16.609   6.920  13.286  1.00  1.150          C  
ATOM   1092  O   HIS A  69     -16.212   6.750  12.138  1.00  1.190          O  
ATOM   1093  CB  HIS A  69     -15.176   7.921  15.083  1.00  1.860          C  
ATOM   1094  CG  HIS A  69     -14.361   7.640  16.306  1.00  1.860          C  
ATOM   1095  ND1 HIS A  69     -14.924   7.224  17.499  1.00  1.860          N  
ATOM   1096  CD2 HIS A  69     -13.029   7.687  16.517  1.00  1.860          C  
ATOM   1097  CE1 HIS A  69     -13.969   7.037  18.383  1.00  1.860          C  
ATOM   1098  NE2 HIS A  69     -12.818   7.301  17.814  1.00  1.860          N  
ATOM   1099  H   HIS A  69     -13.952   6.077  13.388  1.00  1.690          H  
ATOM   1100  HA  HIS A  69     -16.322   6.133  15.229  1.00  1.560          H  
ATOM   1101 1HB  HIS A  69     -14.536   8.428  14.353  1.00  2.240          H  
ATOM   1102 2HB  HIS A  69     -15.994   8.592  15.330  1.00  2.240          H  
ATOM   1103  HD1 HIS A  69     -15.805   6.756  17.575  1.00  2.240          H  
ATOM   1104  HD2 HIS A  69     -12.184   7.946  15.878  1.00  2.240          H  
ATOM   1105  HE1 HIS A  69     -14.208   6.705  19.392  1.00  2.240          H  
ATOM   1106  N   LYS A  70     -17.855   7.291  13.547  1.00  1.090          N  
ATOM   1107  CA  LYS A  70     -18.740   7.628  12.441  1.00  1.010          C  
ATOM   1108  C   LYS A  70     -18.708   9.119  12.161  1.00  1.080          C  
ATOM   1109  O   LYS A  70     -18.761   9.927  13.087  1.00  1.240          O  
ATOM   1110  CB  LYS A  70     -20.154   7.157  12.743  1.00  1.450          C  
ATOM   1111  CG  LYS A  70     -20.276   5.636  12.825  1.00  1.450          C  
ATOM   1112  CD  LYS A  70     -21.716   5.197  13.054  1.00  1.450          C  
ATOM   1113  CE  LYS A  70     -21.829   3.680  13.108  1.00  1.450          C  
ATOM   1114  NZ  LYS A  70     -23.233   3.235  13.333  1.00  1.450          N  
ATOM   1115  H   LYS A  70     -18.168   7.393  14.503  1.00  1.310          H  
ATOM   1116  HA  LYS A  70     -18.395   7.120  11.539  1.00  1.210          H  
ATOM   1117 1HB  LYS A  70     -20.482   7.576  13.693  1.00  1.740          H  
ATOM   1118 2HB  LYS A  70     -20.825   7.525  11.977  1.00  1.740          H  
ATOM   1119 1HG  LYS A  70     -19.899   5.191  11.902  1.00  1.740          H  
ATOM   1120 2HG  LYS A  70     -19.659   5.274  13.647  1.00  1.740          H  
ATOM   1121 1HD  LYS A  70     -22.079   5.616  13.993  1.00  1.740          H  
ATOM   1122 2HD  LYS A  70     -22.347   5.565  12.248  1.00  1.740          H  
ATOM   1123 1HE  LYS A  70     -21.473   3.263  12.166  1.00  1.740          H  
ATOM   1124 2HE  LYS A  70     -21.206   3.304  13.919  1.00  1.740          H  
ATOM   1125 1HZ  LYS A  70     -23.267   2.225  13.362  1.00  1.740          H  
ATOM   1126 2HZ  LYS A  70     -23.571   3.606  14.211  1.00  1.740          H  
ATOM   1127 3HZ  LYS A  70     -23.819   3.569  12.580  1.00  1.740          H  
ATOM   1128  N   ALA A  71     -18.662   9.477  10.884  1.00  1.030          N  
ATOM   1129  CA  ALA A  71     -18.643  10.872  10.467  1.00  1.210          C  
ATOM   1130  C   ALA A  71     -19.393  11.061   9.153  1.00  1.060          C  
ATOM   1131  O   ALA A  71     -19.441  10.160   8.322  1.00  0.910          O  
ATOM   1132  CB  ALA A  71     -17.201  11.298  10.318  1.00  1.620          C  
ATOM   1133  H   ALA A  71     -18.556   8.745  10.176  1.00  1.240          H  
ATOM   1134  HA  ALA A  71     -19.135  11.480  11.227  1.00  1.450          H  
ATOM   1135 1HB  ALA A  71     -17.149  12.312  10.004  1.00  1.950          H  
ATOM   1136 2HB  ALA A  71     -16.685  11.177  11.268  1.00  1.950          H  
ATOM   1137 3HB  ALA A  71     -16.741  10.667   9.577  1.00  1.950          H  
ATOM   1138  N   ILE A  72     -19.974  12.242   8.942  1.00  1.180          N  
ATOM   1139  CA  ILE A  72     -20.684  12.492   7.681  1.00  1.100          C  
ATOM   1140  C   ILE A  72     -20.063  13.612   6.877  1.00  1.120          C  
ATOM   1141  O   ILE A  72     -19.973  14.748   7.344  1.00  1.280          O  
ATOM   1142  CB  ILE A  72     -22.184  12.796   7.912  1.00  1.570          C  
ATOM   1143  CG1 ILE A  72     -22.850  11.575   8.599  1.00  1.570          C  
ATOM   1144  CG2 ILE A  72     -22.885  13.119   6.539  1.00  1.570          C  
ATOM   1145  CD1 ILE A  72     -24.248  11.816   9.113  1.00  1.570          C  
ATOM   1146  H   ILE A  72     -19.895  12.972   9.661  1.00  1.420          H  
ATOM   1147  HA  ILE A  72     -20.622  11.597   7.081  1.00  1.320          H  
ATOM   1148  HB  ILE A  72     -22.283  13.650   8.579  1.00  1.890          H  
ATOM   1149 1HG1 ILE A  72     -22.886  10.767   7.888  1.00  1.890          H  
ATOM   1150 2HG1 ILE A  72     -22.237  11.267   9.439  1.00  1.890          H  
ATOM   1151 1HG2 ILE A  72     -23.936  13.339   6.688  1.00  1.890          H  
ATOM   1152 2HG2 ILE A  72     -22.425  13.984   6.072  1.00  1.890          H  
ATOM   1153 3HG2 ILE A  72     -22.792  12.260   5.878  1.00  1.890          H  
ATOM   1154 1HD1 ILE A  72     -24.626  10.908   9.575  1.00  1.890          H  
ATOM   1155 2HD1 ILE A  72     -24.232  12.616   9.854  1.00  1.890          H  
ATOM   1156 3HD1 ILE A  72     -24.908  12.092   8.299  1.00  1.890          H  
ATOM   1157  N   GLY A  73     -19.742  13.328   5.622  1.00  1.000          N  
ATOM   1158  CA  GLY A  73     -19.143  14.364   4.795  1.00  1.070          C  
ATOM   1159  C   GLY A  73     -18.967  14.004   3.325  1.00  0.940          C  
ATOM   1160  O   GLY A  73     -19.616  13.092   2.795  1.00  0.820          O  
ATOM   1161  H   GLY A  73     -19.893  12.368   5.291  1.00  1.200          H  
ATOM   1162 1HA  GLY A  73     -19.759  15.259   4.865  1.00  1.280          H  
ATOM   1163 2HA  GLY A  73     -18.179  14.636   5.218  1.00  1.280          H  
ATOM   1164  N   THR A  74     -18.141  14.808   2.652  1.00  1.010          N  
ATOM   1165  CA  THR A  74     -17.880  14.676   1.222  1.00  0.910          C  
ATOM   1166  C   THR A  74     -16.634  13.851   0.940  1.00  0.850          C  
ATOM   1167  O   THR A  74     -15.535  14.126   1.467  1.00  0.950          O  
ATOM   1168  CB  THR A  74     -17.716  16.063   0.548  1.00  1.310          C  
ATOM   1169  OG1 THR A  74     -18.936  16.840   0.662  1.00  1.310          O  
ATOM   1170  CG2 THR A  74     -17.318  15.945  -0.931  1.00  1.310          C  
ATOM   1171  H   THR A  74     -17.667  15.548   3.151  1.00  1.210          H  
ATOM   1172  HA  THR A  74     -18.726  14.168   0.761  1.00  1.090          H  
ATOM   1173  HB  THR A  74     -16.925  16.599   1.067  1.00  1.580          H  
ATOM   1174  HG1 THR A  74     -19.550  16.653  -0.103  1.00  1.580          H  
ATOM   1175 1HG2 THR A  74     -17.195  16.945  -1.349  1.00  1.580          H  
ATOM   1176 2HG2 THR A  74     -16.381  15.404  -1.033  1.00  1.580          H  
ATOM   1177 3HG2 THR A  74     -18.106  15.417  -1.468  1.00  1.580          H  
ATOM   1178  N   VAL A  75     -16.829  12.847   0.085  1.00  0.730          N  
ATOM   1179  CA  VAL A  75     -15.768  11.961  -0.347  1.00  0.700          C  
ATOM   1180  C   VAL A  75     -15.770  11.960  -1.870  1.00  0.620          C  
ATOM   1181  O   VAL A  75     -16.821  11.849  -2.504  1.00  0.630          O  
ATOM   1182  CB  VAL A  75     -15.920  10.540   0.214  1.00  0.990          C  
ATOM   1183  CG1 VAL A  75     -14.762   9.652  -0.279  1.00  0.990          C  
ATOM   1184  CG2 VAL A  75     -15.931  10.583   1.717  1.00  0.990          C  
ATOM   1185  H   VAL A  75     -17.771  12.738  -0.313  1.00  0.880          H  
ATOM   1186  HA  VAL A  75     -14.826  12.356   0.005  1.00  0.840          H  
ATOM   1187  HB  VAL A  75     -16.845  10.121  -0.142  1.00  1.190          H  
ATOM   1188 1HG1 VAL A  75     -14.892   8.656   0.120  1.00  1.190          H  
ATOM   1189 2HG1 VAL A  75     -14.745   9.599  -1.365  1.00  1.190          H  
ATOM   1190 3HG1 VAL A  75     -13.819  10.064   0.070  1.00  1.190          H  
ATOM   1191 1HG2 VAL A  75     -16.047   9.579   2.098  1.00  1.190          H  
ATOM   1192 2HG2 VAL A  75     -15.010  11.001   2.082  1.00  1.190          H  
ATOM   1193 3HG2 VAL A  75     -16.761  11.199   2.052  1.00  1.190          H  
ATOM   1194  N   LEU A  76     -14.602  12.141  -2.440  1.00  0.590          N  
ATOM   1195  CA  LEU A  76     -14.452  12.212  -3.864  1.00  0.560          C  
ATOM   1196  C   LEU A  76     -13.799  10.925  -4.364  1.00  0.550          C  
ATOM   1197  O   LEU A  76     -13.007  10.317  -3.639  1.00  0.680          O  
ATOM   1198  CB  LEU A  76     -13.559  13.397  -4.156  1.00  0.800          C  
ATOM   1199  CG  LEU A  76     -13.952  14.746  -3.448  1.00  0.800          C  
ATOM   1200  CD1 LEU A  76     -12.978  15.739  -3.755  1.00  0.800          C  
ATOM   1201  CD2 LEU A  76     -15.254  15.224  -3.849  1.00  0.800          C  
ATOM   1202  H   LEU A  76     -13.790  12.240  -1.850  1.00  0.710          H  
ATOM   1203  HA  LEU A  76     -15.424  12.327  -4.315  1.00  0.670          H  
ATOM   1204 1HB  LEU A  76     -12.539  13.151  -3.915  1.00  0.960          H  
ATOM   1205 2HB  LEU A  76     -13.646  13.561  -5.199  1.00  0.960          H  
ATOM   1206  HG  LEU A  76     -13.936  14.591  -2.369  1.00  0.960          H  
ATOM   1207 1HD1 LEU A  76     -13.220  16.661  -3.235  1.00  0.960          H  
ATOM   1208 2HD1 LEU A  76     -12.036  15.366  -3.429  1.00  0.960          H  
ATOM   1209 3HD1 LEU A  76     -12.964  15.935  -4.809  1.00  0.960          H  
ATOM   1210 1HD2 LEU A  76     -15.466  16.159  -3.331  1.00  0.960          H  
ATOM   1211 2HD2 LEU A  76     -15.266  15.389  -4.926  1.00  0.960          H  
ATOM   1212 3HD2 LEU A  76     -15.984  14.490  -3.566  1.00  0.960          H  
ATOM   1213  N   VAL A  77     -14.069  10.528  -5.603  1.00  0.450          N  
ATOM   1214  CA  VAL A  77     -13.431   9.321  -6.131  1.00  0.450          C  
ATOM   1215  C   VAL A  77     -12.584   9.456  -7.391  1.00  0.450          C  
ATOM   1216  O   VAL A  77     -12.990  10.035  -8.407  1.00  0.520          O  
ATOM   1217  CB  VAL A  77     -14.472   8.211  -6.364  1.00  0.630          C  
ATOM   1218  CG1 VAL A  77     -13.837   6.982  -6.959  1.00  0.630          C  
ATOM   1219  CG2 VAL A  77     -15.076   7.848  -5.056  1.00  0.630          C  
ATOM   1220  H   VAL A  77     -14.757  11.049  -6.141  1.00  0.540          H  
ATOM   1221  HA  VAL A  77     -12.773   8.957  -5.356  1.00  0.540          H  
ATOM   1222  HB  VAL A  77     -15.219   8.555  -7.054  1.00  0.760          H  
ATOM   1223 1HG1 VAL A  77     -14.595   6.217  -7.092  1.00  0.760          H  
ATOM   1224 2HG1 VAL A  77     -13.391   7.190  -7.925  1.00  0.760          H  
ATOM   1225 3HG1 VAL A  77     -13.072   6.621  -6.279  1.00  0.760          H  
ATOM   1226 1HG2 VAL A  77     -15.816   7.063  -5.194  1.00  0.760          H  
ATOM   1227 2HG2 VAL A  77     -14.285   7.499  -4.389  1.00  0.760          H  
ATOM   1228 3HG2 VAL A  77     -15.553   8.719  -4.627  1.00  0.760          H  
ATOM   1229  N   GLY A  78     -11.393   8.870  -7.295  1.00  0.460          N  
ATOM   1230  CA  GLY A  78     -10.418   8.789  -8.371  1.00  0.570          C  
ATOM   1231  C   GLY A  78      -9.101   8.226  -7.830  1.00  0.620          C  
ATOM   1232  O   GLY A  78      -8.731   8.502  -6.681  1.00  0.610          O  
ATOM   1233  H   GLY A  78     -11.186   8.423  -6.393  1.00  0.550          H  
ATOM   1234 1HA  GLY A  78     -10.828   8.150  -9.148  1.00  0.680          H  
ATOM   1235 2HA  GLY A  78     -10.257   9.771  -8.809  1.00  0.680          H  
ATOM   1236  N   PRO A  79      -8.266   7.615  -8.695  1.00  0.740          N  
ATOM   1237  CA  PRO A  79      -7.012   6.929  -8.378  1.00  0.840          C  
ATOM   1238  C   PRO A  79      -5.850   7.848  -8.026  1.00  0.850          C  
ATOM   1239  O   PRO A  79      -4.857   7.939  -8.750  1.00  0.960          O  
ATOM   1240  CB  PRO A  79      -6.741   6.160  -9.674  1.00  1.260          C  
ATOM   1241  CG  PRO A  79      -7.333   7.032 -10.757  1.00  1.260          C  
ATOM   1242  CD  PRO A  79      -8.610   7.580 -10.139  1.00  1.260          C  
ATOM   1243  HA  PRO A  79      -7.189   6.229  -7.550  1.00  1.010          H  
ATOM   1244 1HB  PRO A  79      -5.661   5.996  -9.798  1.00  1.510          H  
ATOM   1245 2HB  PRO A  79      -7.209   5.163  -9.619  1.00  1.510          H  
ATOM   1246 1HG  PRO A  79      -6.615   7.825 -11.030  1.00  1.510          H  
ATOM   1247 2HG  PRO A  79      -7.514   6.440 -11.669  1.00  1.510          H  
ATOM   1248 1HD  PRO A  79      -8.838   8.578 -10.540  1.00  1.510          H  
ATOM   1249 2HD  PRO A  79      -9.423   6.861 -10.326  1.00  1.510          H  
ATOM   1250  N   THR A  80      -6.018   8.525  -6.909  1.00  0.790          N  
ATOM   1251  CA  THR A  80      -5.074   9.447  -6.316  1.00  0.870          C  
ATOM   1252  C   THR A  80      -3.869   8.590  -5.913  1.00  0.940          C  
ATOM   1253  O   THR A  80      -4.079   7.490  -5.407  1.00  0.920          O  
ATOM   1254  CB  THR A  80      -5.706  10.111  -5.071  1.00  1.190          C  
ATOM   1255  OG1 THR A  80      -6.929  10.720  -5.437  1.00  1.190          O  
ATOM   1256  CG2 THR A  80      -4.805  11.224  -4.542  1.00  1.190          C  
ATOM   1257  H   THR A  80      -6.908   8.391  -6.434  1.00  0.950          H  
ATOM   1258  HA  THR A  80      -4.805  10.206  -7.037  1.00  1.040          H  
ATOM   1259  HB  THR A  80      -5.880   9.363  -4.297  1.00  1.420          H  
ATOM   1260  HG1 THR A  80      -7.584  10.030  -5.640  1.00  1.420          H  
ATOM   1261 1HG2 THR A  80      -5.287  11.676  -3.684  1.00  1.420          H  
ATOM   1262 2HG2 THR A  80      -3.845  10.830  -4.243  1.00  1.420          H  
ATOM   1263 3HG2 THR A  80      -4.660  11.977  -5.316  1.00  1.420          H  
ATOM   1264  N   PRO A  81      -2.598   9.001  -6.141  1.00  1.140          N  
ATOM   1265  CA  PRO A  81      -1.404   8.240  -5.758  1.00  1.260          C  
ATOM   1266  C   PRO A  81      -1.489   7.677  -4.336  1.00  1.260          C  
ATOM   1267  O   PRO A  81      -1.035   6.559  -4.080  1.00  1.670          O  
ATOM   1268  CB  PRO A  81      -0.308   9.302  -5.898  1.00  1.890          C  
ATOM   1269  CG  PRO A  81      -0.804  10.188  -7.034  1.00  1.890          C  
ATOM   1270  CD  PRO A  81      -2.304  10.280  -6.840  1.00  1.890          C  
ATOM   1271  HA  PRO A  81      -1.255   7.426  -6.483  1.00  1.510          H  
ATOM   1272 1HB  PRO A  81      -0.191   9.851  -4.949  1.00  2.270          H  
ATOM   1273 2HB  PRO A  81       0.656   8.823  -6.114  1.00  2.270          H  
ATOM   1274 1HG  PRO A  81      -0.316  11.181  -6.981  1.00  2.270          H  
ATOM   1275 2HG  PRO A  81      -0.530   9.753  -8.005  1.00  2.270          H  
ATOM   1276 1HD  PRO A  81      -2.545  11.158  -6.230  1.00  2.270          H  
ATOM   1277 2HD  PRO A  81      -2.780  10.309  -7.834  1.00  2.270          H  
ATOM   1278  N   VAL A  82      -2.062   8.447  -3.419  1.00  1.130          N  
ATOM   1279  CA  VAL A  82      -2.293   7.991  -2.067  1.00  1.220          C  
ATOM   1280  C   VAL A  82      -3.716   8.389  -1.762  1.00  1.000          C  
ATOM   1281  O   VAL A  82      -4.193   9.377  -2.304  1.00  0.910          O  
ATOM   1282  CB  VAL A  82      -1.316   8.631  -1.055  1.00  1.670          C  
ATOM   1283  CG1 VAL A  82       0.104   8.253  -1.395  1.00  1.670          C  
ATOM   1284  CG2 VAL A  82      -1.475  10.136  -1.039  1.00  1.670          C  
ATOM   1285  H   VAL A  82      -2.387   9.368  -3.666  1.00  1.360          H  
ATOM   1286  HA  VAL A  82      -2.208   6.907  -2.025  1.00  1.460          H  
ATOM   1287  HB  VAL A  82      -1.528   8.246  -0.087  1.00  2.010          H  
ATOM   1288 1HG1 VAL A  82       0.783   8.684  -0.659  1.00  2.010          H  
ATOM   1289 2HG1 VAL A  82       0.202   7.170  -1.387  1.00  2.010          H  
ATOM   1290 3HG1 VAL A  82       0.358   8.629  -2.382  1.00  2.010          H  
ATOM   1291 1HG2 VAL A  82      -0.784  10.568  -0.316  1.00  2.010          H  
ATOM   1292 2HG2 VAL A  82      -1.248  10.494  -2.018  1.00  2.010          H  
ATOM   1293 3HG2 VAL A  82      -2.491  10.414  -0.764  1.00  2.010          H  
ATOM   1294  N   ASN A  83      -4.375   7.716  -0.848  1.00  1.010          N  
ATOM   1295  CA  ASN A  83      -5.700   8.183  -0.477  1.00  0.820          C  
ATOM   1296  C   ASN A  83      -5.523   9.338   0.500  1.00  0.730          C  
ATOM   1297  O   ASN A  83      -4.646   9.291   1.373  1.00  0.720          O  
ATOM   1298  CB  ASN A  83      -6.533   7.072   0.085  1.00  1.220          C  
ATOM   1299  CG  ASN A  83      -6.961   6.012  -0.904  1.00  1.220          C  
ATOM   1300  OD1 ASN A  83      -7.309   6.272  -2.073  1.00  1.220          O  
ATOM   1301  ND2 ASN A  83      -6.918   4.794  -0.445  1.00  1.220          N  
ATOM   1302  H   ASN A  83      -3.972   6.902  -0.414  1.00  1.210          H  
ATOM   1303  HA  ASN A  83      -6.208   8.579  -1.360  1.00  0.980          H  
ATOM   1304 1HB  ASN A  83      -5.971   6.586   0.854  1.00  1.470          H  
ATOM   1305 2HB  ASN A  83      -7.397   7.501   0.525  1.00  1.470          H  
ATOM   1306 1HD2 ASN A  83      -7.164   4.027  -1.036  1.00  1.470          H  
ATOM   1307 2HD2 ASN A  83      -6.622   4.630   0.521  1.00  1.470          H  
ATOM   1308  N   ILE A  84      -6.338  10.377   0.353  1.00  0.700          N  
ATOM   1309  CA  ILE A  84      -6.184  11.566   1.189  1.00  0.690          C  
ATOM   1310  C   ILE A  84      -7.420  11.864   2.022  1.00  0.630          C  
ATOM   1311  O   ILE A  84      -8.521  11.989   1.492  1.00  0.640          O  
ATOM   1312  CB  ILE A  84      -5.914  12.815   0.306  1.00  0.970          C  
ATOM   1313  CG1 ILE A  84      -4.661  12.608  -0.574  1.00  0.970          C  
ATOM   1314  CG2 ILE A  84      -5.745  14.064   1.189  1.00  0.970          C  
ATOM   1315  CD1 ILE A  84      -4.476  13.688  -1.643  1.00  0.970          C  
ATOM   1316  H   ILE A  84      -7.078  10.323  -0.360  1.00  0.840          H  
ATOM   1317  HA  ILE A  84      -5.344  11.416   1.867  1.00  0.830          H  
ATOM   1318  HB  ILE A  84      -6.733  12.964  -0.335  1.00  1.160          H  
ATOM   1319 1HG1 ILE A  84      -3.785  12.553   0.054  1.00  1.160          H  
ATOM   1320 2HG1 ILE A  84      -4.764  11.657  -1.100  1.00  1.160          H  
ATOM   1321 1HG2 ILE A  84      -5.579  14.944   0.587  1.00  1.160          H  
ATOM   1322 2HG2 ILE A  84      -6.635  14.239   1.790  1.00  1.160          H  
ATOM   1323 3HG2 ILE A  84      -4.897  13.912   1.840  1.00  1.160          H  
ATOM   1324 1HD1 ILE A  84      -3.632  13.456  -2.241  1.00  1.160          H  
ATOM   1325 2HD1 ILE A  84      -5.357  13.712  -2.288  1.00  1.160          H  
ATOM   1326 3HD1 ILE A  84      -4.337  14.664  -1.199  1.00  1.160          H  
ATOM   1327  N   ILE A  85      -7.231  12.044   3.320  1.00  0.630          N  
ATOM   1328  CA  ILE A  85      -8.329  12.410   4.211  1.00  0.620          C  
ATOM   1329  C   ILE A  85      -8.303  13.899   4.408  1.00  0.630          C  
ATOM   1330  O   ILE A  85      -7.292  14.449   4.848  1.00  0.660          O  
ATOM   1331  CB  ILE A  85      -8.194  11.769   5.593  1.00  0.870          C  
ATOM   1332  CG1 ILE A  85      -8.179  10.334   5.426  1.00  0.870          C  
ATOM   1333  CG2 ILE A  85      -9.361  12.221   6.521  1.00  0.870          C  
ATOM   1334  CD1 ILE A  85      -7.763   9.565   6.616  1.00  0.870          C  
ATOM   1335  H   ILE A  85      -6.295  11.916   3.704  1.00  0.760          H  
ATOM   1336  HA  ILE A  85      -9.275  12.138   3.766  1.00  0.740          H  
ATOM   1337  HB  ILE A  85      -7.276  12.061   6.023  1.00  1.050          H  
ATOM   1338 1HG1 ILE A  85      -9.161  10.051   5.120  1.00  1.050          H  
ATOM   1339 2HG1 ILE A  85      -7.495  10.099   4.639  1.00  1.050          H  
ATOM   1340 1HG2 ILE A  85      -9.271  11.787   7.505  1.00  1.050          H  
ATOM   1341 2HG2 ILE A  85      -9.344  13.288   6.619  1.00  1.050          H  
ATOM   1342 3HG2 ILE A  85     -10.315  11.922   6.081  1.00  1.050          H  
ATOM   1343 1HD1 ILE A  85      -7.779   8.507   6.386  1.00  1.050          H  
ATOM   1344 2HD1 ILE A  85      -6.751   9.846   6.894  1.00  1.050          H  
ATOM   1345 3HD1 ILE A  85      -8.416   9.742   7.440  1.00  1.050          H  
ATOM   1346  N   GLY A  86      -9.394  14.563   4.067  1.00  0.660          N  
ATOM   1347  CA  GLY A  86      -9.418  16.008   4.219  1.00  0.740          C  
ATOM   1348  C   GLY A  86     -10.029  16.403   5.552  1.00  0.780          C  
ATOM   1349  O   GLY A  86     -10.653  15.569   6.229  1.00  0.800          O  
ATOM   1350  H   GLY A  86     -10.206  14.048   3.733  1.00  0.790          H  
ATOM   1351 1HA  GLY A  86      -8.404  16.396   4.168  1.00  0.890          H  
ATOM   1352 2HA  GLY A  86      -9.972  16.455   3.402  1.00  0.890          H  
ATOM   1353  N   ARG A  87      -9.987  17.711   5.835  1.00  0.970          N  
ATOM   1354  CA  ARG A  87     -10.474  18.362   7.046  1.00  1.180          C  
ATOM   1355  C   ARG A  87     -11.937  18.108   7.312  1.00  1.170          C  
ATOM   1356  O   ARG A  87     -12.330  17.891   8.464  1.00  1.400          O  
ATOM   1357  CB  ARG A  87     -10.239  19.861   6.965  1.00  1.570          C  
ATOM   1358  CG  ARG A  87      -8.777  20.283   7.120  1.00  1.570          C  
ATOM   1359  CD  ARG A  87      -8.628  21.746   7.295  1.00  1.570          C  
ATOM   1360  NE  ARG A  87      -9.112  22.472   6.116  1.00  1.570          N  
ATOM   1361  CZ  ARG A  87      -8.398  22.740   4.992  1.00  1.570          C  
ATOM   1362  NH1 ARG A  87      -7.147  22.343   4.856  1.00  1.570          N  
ATOM   1363  NH2 ARG A  87      -8.976  23.414   4.008  1.00  1.570          N  
ATOM   1364  H   ARG A  87      -9.492  18.290   5.165  1.00  1.160          H  
ATOM   1365  HA  ARG A  87      -9.889  18.004   7.877  1.00  1.420          H  
ATOM   1366 1HB  ARG A  87     -10.589  20.225   6.003  1.00  1.880          H  
ATOM   1367 2HB  ARG A  87     -10.820  20.363   7.736  1.00  1.880          H  
ATOM   1368 1HG  ARG A  87      -8.352  19.795   7.997  1.00  1.880          H  
ATOM   1369 2HG  ARG A  87      -8.203  19.988   6.253  1.00  1.880          H  
ATOM   1370 1HD  ARG A  87      -9.214  22.066   8.155  1.00  1.880          H  
ATOM   1371 2HD  ARG A  87      -7.583  21.999   7.459  1.00  1.880          H  
ATOM   1372  HE  ARG A  87     -10.061  22.813   6.149  1.00  1.880          H  
ATOM   1373 1HH1 ARG A  87      -6.668  21.810   5.601  1.00  1.880          H  
ATOM   1374 2HH1 ARG A  87      -6.643  22.554   4.001  1.00  1.880          H  
ATOM   1375 1HH2 ARG A  87      -9.933  23.726   4.104  1.00  1.880          H  
ATOM   1376 2HH2 ARG A  87      -8.460  23.618   3.165  1.00  1.880          H  
ATOM   1377  N   ASN A  88     -12.731  18.017   6.251  1.00  1.200          N  
ATOM   1378  CA  ASN A  88     -14.158  17.809   6.380  1.00  1.390          C  
ATOM   1379  C   ASN A  88     -14.508  16.526   7.145  1.00  1.240          C  
ATOM   1380  O   ASN A  88     -15.581  16.466   7.753  1.00  1.400          O  
ATOM   1381  CB  ASN A  88     -14.789  17.832   5.002  1.00  1.870          C  
ATOM   1382  CG  ASN A  88     -14.808  19.250   4.432  1.00  1.870          C  
ATOM   1383  OD1 ASN A  88     -14.740  20.224   5.195  1.00  1.870          O  
ATOM   1384  ND2 ASN A  88     -14.885  19.397   3.132  1.00  1.870          N  
ATOM   1385  H   ASN A  88     -12.345  18.173   5.313  1.00  1.440          H  
ATOM   1386  HA  ASN A  88     -14.567  18.639   6.957  1.00  1.670          H  
ATOM   1387 1HB  ASN A  88     -14.227  17.182   4.329  1.00  2.240          H  
ATOM   1388 2HB  ASN A  88     -15.807  17.452   5.055  1.00  2.240          H  
ATOM   1389 1HD2 ASN A  88     -14.895  20.313   2.739  1.00  2.240          H  
ATOM   1390 2HD2 ASN A  88     -14.924  18.610   2.480  1.00  2.240          H  
ATOM   1391  N   LEU A  89     -13.636  15.499   7.096  1.00  1.120          N  
ATOM   1392  CA  LEU A  89     -13.858  14.245   7.818  1.00  1.230          C  
ATOM   1393  C   LEU A  89     -12.861  14.143   8.986  1.00  1.190          C  
ATOM   1394  O   LEU A  89     -13.217  13.738  10.096  1.00  1.460          O  
ATOM   1395  CB  LEU A  89     -13.709  13.018   6.887  1.00  1.680          C  
ATOM   1396  CG  LEU A  89     -14.994  12.482   6.079  1.00  1.680          C  
ATOM   1397  CD1 LEU A  89     -16.104  12.066   7.063  1.00  1.680          C  
ATOM   1398  CD2 LEU A  89     -15.503  13.528   5.110  1.00  1.680          C  
ATOM   1399  H   LEU A  89     -12.765  15.596   6.571  1.00  1.340          H  
ATOM   1400  HA  LEU A  89     -14.851  14.267   8.245  1.00  1.480          H  
ATOM   1401 1HB  LEU A  89     -12.934  13.246   6.157  1.00  2.010          H  
ATOM   1402 2HB  LEU A  89     -13.354  12.195   7.490  1.00  2.010          H  
ATOM   1403  HG  LEU A  89     -14.701  11.594   5.512  1.00  2.010          H  
ATOM   1404 1HD1 LEU A  89     -16.961  11.680   6.534  1.00  2.010          H  
ATOM   1405 2HD1 LEU A  89     -15.702  11.296   7.709  1.00  2.010          H  
ATOM   1406 3HD1 LEU A  89     -16.436  12.906   7.654  1.00  2.010          H  
ATOM   1407 1HD2 LEU A  89     -16.351  13.119   4.564  1.00  2.010          H  
ATOM   1408 2HD2 LEU A  89     -15.814  14.412   5.655  1.00  2.010          H  
ATOM   1409 3HD2 LEU A  89     -14.720  13.795   4.402  1.00  2.010          H  
ATOM   1410  N   LEU A  90     -11.621  14.577   8.750  1.00  1.100          N  
ATOM   1411  CA  LEU A  90     -10.525  14.543   9.721  1.00  1.380          C  
ATOM   1412  C   LEU A  90     -10.965  15.202  11.033  1.00  1.330          C  
ATOM   1413  O   LEU A  90     -10.685  14.696  12.127  1.00  1.580          O  
ATOM   1414  CB  LEU A  90      -9.315  15.250   9.098  1.00  1.820          C  
ATOM   1415  CG  LEU A  90      -7.961  15.233   9.772  1.00  1.820          C  
ATOM   1416  CD1 LEU A  90      -6.899  15.315   8.642  1.00  1.820          C  
ATOM   1417  CD2 LEU A  90      -7.806  16.429  10.707  1.00  1.820          C  
ATOM   1418  H   LEU A  90     -11.381  14.906   7.815  1.00  1.320          H  
ATOM   1419  HA  LEU A  90     -10.273  13.508   9.911  1.00  1.660          H  
ATOM   1420 1HB  LEU A  90      -9.179  14.887   8.105  1.00  2.180          H  
ATOM   1421 2HB  LEU A  90      -9.580  16.267   9.031  1.00  2.180          H  
ATOM   1422  HG  LEU A  90      -7.829  14.311  10.327  1.00  2.180          H  
ATOM   1423 1HD1 LEU A  90      -5.898  15.304   9.070  1.00  2.180          H  
ATOM   1424 2HD1 LEU A  90      -7.016  14.467   7.969  1.00  2.180          H  
ATOM   1425 3HD1 LEU A  90      -7.035  16.235   8.071  1.00  2.180          H  
ATOM   1426 1HD2 LEU A  90      -6.813  16.403  11.155  1.00  2.180          H  
ATOM   1427 2HD2 LEU A  90      -7.927  17.353  10.142  1.00  2.180          H  
ATOM   1428 3HD2 LEU A  90      -8.546  16.397  11.501  1.00  2.180          H  
ATOM   1429  N   THR A  91     -11.657  16.342  10.907  1.00  1.150          N  
ATOM   1430  CA  THR A  91     -12.177  17.124  12.014  1.00  1.270          C  
ATOM   1431  C   THR A  91     -13.113  16.309  12.886  1.00  1.480          C  
ATOM   1432  O   THR A  91     -13.114  16.485  14.110  1.00  1.790          O  
ATOM   1433  CB  THR A  91     -12.948  18.372  11.511  1.00  1.730          C  
ATOM   1434  OG1 THR A  91     -12.065  19.212  10.770  1.00  1.730          O  
ATOM   1435  CG2 THR A  91     -13.528  19.167  12.690  1.00  1.730          C  
ATOM   1436  H   THR A  91     -11.834  16.711   9.973  1.00  1.380          H  
ATOM   1437  HA  THR A  91     -11.337  17.454  12.626  1.00  1.520          H  
ATOM   1438  HB  THR A  91     -13.763  18.056  10.854  1.00  2.080          H  
ATOM   1439  HG1 THR A  91     -11.925  18.805   9.896  1.00  2.080          H  
ATOM   1440 1HG2 THR A  91     -14.054  20.039  12.305  1.00  2.080          H  
ATOM   1441 2HG2 THR A  91     -14.225  18.559  13.248  1.00  2.080          H  
ATOM   1442 3HG2 THR A  91     -12.721  19.490  13.344  1.00  2.080          H  
ATOM   1443  N   GLN A  92     -13.959  15.477  12.265  1.00  1.470          N  
ATOM   1444  CA  GLN A  92     -14.957  14.699  12.965  1.00  1.790          C  
ATOM   1445  C   GLN A  92     -14.294  13.549  13.720  1.00  1.960          C  
ATOM   1446  O   GLN A  92     -14.790  13.130  14.777  1.00  2.330          O  
ATOM   1447  CB  GLN A  92     -16.000  14.190  11.970  1.00  2.380          C  
ATOM   1448  CG  GLN A  92     -16.820  15.323  11.335  1.00  2.380          C  
ATOM   1449  CD  GLN A  92     -17.910  14.858  10.348  1.00  2.380          C  
ATOM   1450  OE1 GLN A  92     -18.872  14.162  10.756  1.00  2.380          O  
ATOM   1451  NE2 GLN A  92     -17.774  15.234   9.074  1.00  2.380          N  
ATOM   1452  H   GLN A  92     -13.878  15.324  11.262  1.00  1.760          H  
ATOM   1453  HA  GLN A  92     -15.454  15.342  13.688  1.00  2.150          H  
ATOM   1454 1HB  GLN A  92     -15.500  13.647  11.173  1.00  2.850          H  
ATOM   1455 2HB  GLN A  92     -16.682  13.503  12.470  1.00  2.850          H  
ATOM   1456 1HG  GLN A  92     -17.298  15.891  12.129  1.00  2.850          H  
ATOM   1457 2HG  GLN A  92     -16.133  15.969  10.782  1.00  2.850          H  
ATOM   1458 1HE2 GLN A  92     -18.493  15.008   8.386  1.00  2.850          H  
ATOM   1459 2HE2 GLN A  92     -16.969  15.782   8.756  1.00  2.850          H  
ATOM   1460  N   ILE A  93     -13.140  13.066  13.211  1.00  1.820          N  
ATOM   1461  CA  ILE A  93     -12.430  12.000  13.913  1.00  2.120          C  
ATOM   1462  C   ILE A  93     -11.973  12.625  15.218  1.00  2.260          C  
ATOM   1463  O   ILE A  93     -12.174  12.072  16.302  1.00  2.460          O  
ATOM   1464  CB  ILE A  93     -11.110  11.545  13.227  1.00  2.850          C  
ATOM   1465  CG1 ILE A  93     -11.336  10.894  11.862  1.00  2.850          C  
ATOM   1466  CG2 ILE A  93     -10.405  10.532  14.181  1.00  2.850          C  
ATOM   1467  CD1 ILE A  93     -10.008  10.733  11.076  1.00  2.850          C  
ATOM   1468  H   ILE A  93     -12.811  13.420  12.306  1.00  2.180          H  
ATOM   1469  HA  ILE A  93     -13.092  11.159  14.108  1.00  2.540          H  
ATOM   1470  HB  ILE A  93     -10.460  12.400  13.075  1.00  3.420          H  
ATOM   1471 1HG1 ILE A  93     -11.812   9.924  11.982  1.00  3.420          H  
ATOM   1472 2HG1 ILE A  93     -12.001  11.537  11.281  1.00  3.420          H  
ATOM   1473 1HG2 ILE A  93      -9.467  10.206  13.770  1.00  3.420          H  
ATOM   1474 2HG2 ILE A  93     -10.203  10.988  15.128  1.00  3.420          H  
ATOM   1475 3HG2 ILE A  93     -11.052   9.668  14.336  1.00  3.420          H  
ATOM   1476 1HD1 ILE A  93     -10.182  10.325  10.115  1.00  3.420          H  
ATOM   1477 2HD1 ILE A  93      -9.547  11.702  10.960  1.00  3.420          H  
ATOM   1478 3HD1 ILE A  93      -9.324  10.086  11.600  1.00  3.420          H  
ATOM   1479  N   GLY A  94     -11.345  13.800  15.084  1.00  2.250          N  
ATOM   1480  CA  GLY A  94     -10.805  14.558  16.198  1.00  2.470          C  
ATOM   1481  C   GLY A  94     -11.861  14.882  17.233  1.00  2.390          C  
ATOM   1482  O   GLY A  94     -11.688  14.574  18.420  1.00  2.850          O  
ATOM   1483  H   GLY A  94     -11.216  14.168  14.135  1.00  2.700          H  
ATOM   1484 1HA  GLY A  94      -9.996  13.994  16.660  1.00  2.960          H  
ATOM   1485 2HA  GLY A  94     -10.375  15.484  15.816  1.00  2.960          H  
ATOM   1486  N   CYS A  95     -12.962  15.484  16.781  1.00  2.430          N  
ATOM   1487  CA  CYS A  95     -14.037  15.878  17.668  1.00  3.300          C  
ATOM   1488  C   CYS A  95     -14.610  14.690  18.423  1.00  3.830          C  
ATOM   1489  O   CYS A  95     -14.915  14.808  19.609  1.00  4.580          O  
ATOM   1490  CB  CYS A  95     -15.159  16.535  16.873  1.00  4.270          C  
ATOM   1491  SG  CYS A  95     -14.724  18.136  16.173  1.00  4.270          S  
ATOM   1492  H   CYS A  95     -13.026  15.708  15.787  1.00  2.920          H  
ATOM   1493  HA  CYS A  95     -13.642  16.596  18.387  1.00  3.960          H  
ATOM   1494 1HB  CYS A  95     -15.451  15.877  16.057  1.00  5.130          H  
ATOM   1495 2HB  CYS A  95     -16.025  16.668  17.515  1.00  5.130          H  
ATOM   1496  HG  CYS A  95     -13.882  17.631  15.232  1.00  5.130          H  
ATOM   1497  N   THR A  96     -14.752  13.542  17.751  1.00  3.910          N  
ATOM   1498  CA  THR A  96     -15.287  12.369  18.414  1.00  4.940          C  
ATOM   1499  C   THR A  96     -14.300  11.859  19.474  1.00  5.110          C  
ATOM   1500  O   THR A  96     -14.698  11.567  20.604  1.00  6.020          O  
ATOM   1501  CB  THR A  96     -15.635  11.260  17.407  1.00  6.500          C  
ATOM   1502  OG1 THR A  96     -16.582  11.773  16.459  1.00  6.500          O  
ATOM   1503  CG2 THR A  96     -16.315  10.128  18.173  1.00  6.500          C  
ATOM   1504  H   THR A  96     -14.547  13.493  16.752  1.00  4.690          H  
ATOM   1505  HA  THR A  96     -16.206  12.651  18.919  1.00  5.930          H  
ATOM   1506  HB  THR A  96     -14.741  10.904  16.887  1.00  7.800          H  
ATOM   1507  HG1 THR A  96     -16.092  12.270  15.760  1.00  7.800          H  
ATOM   1508 1HG2 THR A  96     -16.611   9.358  17.482  1.00  7.800          H  
ATOM   1509 2HG2 THR A  96     -15.635   9.713  18.912  1.00  7.800          H  
ATOM   1510 3HG2 THR A  96     -17.200  10.515  18.675  1.00  7.800          H  
ATOM   1511  N   LEU A  97     -13.004  11.794  19.143  1.00  4.450          N  
ATOM   1512  CA  LEU A  97     -11.992  11.307  20.083  1.00  4.910          C  
ATOM   1513  C   LEU A  97     -11.932  12.142  21.353  1.00  4.980          C  
ATOM   1514  O   LEU A  97     -11.723  11.613  22.445  1.00  5.660          O  
ATOM   1515  CB  LEU A  97     -10.597  11.330  19.436  1.00  6.690          C  
ATOM   1516  CG  LEU A  97     -10.300  10.302  18.324  1.00  6.690          C  
ATOM   1517  CD1 LEU A  97      -8.994  10.670  17.650  1.00  6.690          C  
ATOM   1518  CD2 LEU A  97     -10.174   8.914  18.924  1.00  6.690          C  
ATOM   1519  H   LEU A  97     -12.721  12.044  18.188  1.00  5.340          H  
ATOM   1520  HA  LEU A  97     -12.258  10.290  20.363  1.00  5.890          H  
ATOM   1521 1HB  LEU A  97     -10.455  12.320  19.000  1.00  8.030          H  
ATOM   1522 2HB  LEU A  97      -9.855  11.202  20.221  1.00  8.030          H  
ATOM   1523  HG  LEU A  97     -11.100  10.305  17.592  1.00  8.030          H  
ATOM   1524 1HD1 LEU A  97      -8.777   9.946  16.864  1.00  8.030          H  
ATOM   1525 2HD1 LEU A  97      -9.082  11.664  17.213  1.00  8.030          H  
ATOM   1526 3HD1 LEU A  97      -8.189  10.665  18.380  1.00  8.030          H  
ATOM   1527 1HD2 LEU A  97      -9.959   8.198  18.129  1.00  8.030          H  
ATOM   1528 2HD2 LEU A  97      -9.365   8.902  19.654  1.00  8.030          H  
ATOM   1529 3HD2 LEU A  97     -11.096   8.631  19.413  1.00  8.030          H  
ATOM   1530  N   ASN A  98     -12.141  13.446  21.214  1.00  4.570          N  
ATOM   1531  CA  ASN A  98     -12.090  14.364  22.342  1.00  5.120          C  
ATOM   1532  C   ASN A  98     -13.448  14.632  23.003  1.00  5.840          C  
ATOM   1533  O   ASN A  98     -13.554  15.563  23.810  1.00  6.500          O  
ATOM   1534  CB  ASN A  98     -11.472  15.674  21.901  1.00  6.950          C  
ATOM   1535  CG  ASN A  98     -10.006  15.557  21.600  1.00  6.950          C  
ATOM   1536  OD1 ASN A  98      -9.263  14.818  22.261  1.00  6.950          O  
ATOM   1537  ND2 ASN A  98      -9.566  16.285  20.607  1.00  6.950          N  
ATOM   1538  H   ASN A  98     -12.263  13.816  20.263  1.00  5.480          H  
ATOM   1539  HA  ASN A  98     -11.453  13.918  23.105  1.00  6.140          H  
ATOM   1540 1HB  ASN A  98     -11.987  16.018  20.999  1.00  8.340          H  
ATOM   1541 2HB  ASN A  98     -11.616  16.429  22.670  1.00  8.340          H  
ATOM   1542 1HD2 ASN A  98      -8.598  16.255  20.357  1.00  8.340          H  
ATOM   1543 2HD2 ASN A  98     -10.196  16.870  20.096  1.00  8.340          H  
ATOM   1544  N   PHE A  99     -14.479  13.861  22.644  1.00  6.060          N  
ATOM   1545  CA  PHE A  99     -15.816  14.019  23.200  1.00  7.080          C  
ATOM   1546  C   PHE A  99     -15.859  13.581  24.666  1.00  7.850          C  
ATOM   1547  O   PHE A  99     -16.517  14.215  25.492  1.00  8.430          O  
ATOM   1548  OXT PHE A  99     -15.377  12.495  24.984  1.00 10.620          O  
ATOM   1549  CB  PHE A  99     -16.814  13.200  22.375  1.00  8.950          C  
ATOM   1550  CG  PHE A  99     -18.259  13.344  22.772  1.00  8.950          C  
ATOM   1551  CD1 PHE A  99     -18.993  14.457  22.382  1.00  8.950          C  
ATOM   1552  CD2 PHE A  99     -18.887  12.369  23.530  1.00  8.950          C  
ATOM   1553  CE1 PHE A  99     -20.321  14.587  22.739  1.00  8.950          C  
ATOM   1554  CE2 PHE A  99     -20.214  12.497  23.889  1.00  8.950          C  
ATOM   1555  CZ  PHE A  99     -20.931  13.608  23.492  1.00  8.950          C  
ATOM   1556  H   PHE A  99     -14.339  13.114  21.957  1.00  7.270          H  
ATOM   1557  HA  PHE A  99     -16.092  15.071  23.145  1.00  8.500          H  
ATOM   1558 1HB  PHE A  99     -16.718  13.489  21.327  1.00 10.740          H  
ATOM   1559 2HB  PHE A  99     -16.542  12.146  22.434  1.00 10.740          H  
ATOM   1560  HD1 PHE A  99     -18.508  15.231  21.786  1.00 10.740          H  
ATOM   1561  HD2 PHE A  99     -18.311  11.495  23.845  1.00 10.740          H  
ATOM   1562  HE1 PHE A  99     -20.887  15.465  22.425  1.00 10.740          H  
ATOM   1563  HE2 PHE A  99     -20.694  11.724  24.488  1.00 10.740          H  
ATOM   1564  HZ  PHE A  99     -21.977  13.710  23.775  1.00 10.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -529.074 60.6832 325.751 -34.2832 14.0226 19.0214 175.716 -193.937 -0.72859 -5.34302 -187.606 -21.9327 -25.2469 -46.35 -16.3546 -8.30133 0 0.10926 7.02284 59.0562 59.0405 -28.749 21.5537 -8.09066 8.40502 60.4672 -295.148
PRO:NtermProteinFull_1 -0.93392 0.00878 1.01194 -0.19997 0.06197 0.14788 0.04967 -0.36186 -0 -0 -0.80391 1.05633 0 0 0 0 0 0.08915 0.00421 0.1703 0 0 0 -2.4119 0 0.14492 -1.96641
GLN_2 -4.76949 0.33357 2.32098 -0.69377 0.33705 1.18853 0.54656 -1.25603 -0.00035 -0.00486 -0.42571 -1.87606 0 0 0 0 0 0.01801 0.07395 0 4.45324 -0.02837 0 -0.18838 -0.16287 0.25102 0.11699
ILE_3 -1.4586 0.12818 0.93759 -0.4649 0.31467 0.09761 0.15017 -0.5674 -0.00685 -0.06195 0.05758 0.01381 0 0 0 0 0 -0.05653 0.00544 0.4268 0 -0.78419 0 0.73287 -0.42186 0.25923 -0.69834
THR_4 -4.11855 0.33185 1.982 -0.2031 0.13226 0.07437 1.27038 -1.28687 -0.02493 -0.15419 -1.61813 -1.03018 0 0 -0.55225 0 0 0.02758 0.00021 1.05229 0 -0.76639 2.3547 -1.0874 -0.31141 0.47933 -3.44846
LEU_5 -3.88806 0.57311 3.17634 -0.47265 0.18177 0.09555 1.85962 -1.64588 -0 -0 -1.042 0.09005 0 0 0 0 0 0.01896 0.01309 0.46386 0 -0.30632 0 0.18072 -0.1422 0.60367 -0.24037
TRP_6 -3.59853 0.305 2.14853 -1.40001 0.247 0.56171 0.3971 -1.19411 -0 -0 0.18578 -0.53872 0 0 0 0 0 -0.21785 0.0176 0 1.12282 -0.13641 0 1.6906 -0.05707 0.46615 -0.00042
GLN_7 -5.17964 0.8571 3.24553 -0.28876 0.06604 0.23308 0.65803 -1.59346 -0.02012 -0.13922 0.09345 -0.46633 0 0 0 0 0 -0.03997 0.03236 0 2.71817 -0.2373 0 -0.18838 -0.15436 0.35759 -0.04619
ARG_8 -7.87808 0.54254 6.89949 -0.66298 0.12992 0.50714 2.60759 -2.96036 -0.01808 -0.09226 -3.41607 -0.32417 0 0 -0.55225 -0.42133 0 0.05678 0.08294 2.38666 0 -0.21213 0 -1.2888 -0.33313 0.83374 -4.11283
PRO_9 -4.29956 0.53142 2.91645 -0.13816 7e-05 0.09943 1.26938 -1.3613 -0.00116 -0.005 -1.98277 0.2342 0 0 0 0 0 -0.02351 0.01331 0.26464 0 -1.16632 0 -2.4119 -0.37407 0.91843 -5.51641
LEU_10 -6.6823 1.01291 1.433 -0.4469 0.14417 0.09421 0.53912 -1.60522 -0 -0 -0.5764 0.11539 0 0 0 0 0 0.00764 0.60958 1.8647 0 -0.36919 0 0.18072 -0.37897 0.53324 -3.5243
VAL_11 -6.13223 0.57566 1.81952 -0.31359 0.21753 0.06595 2.05149 -1.84517 -0 -0 -1.80007 -0.46304 0 0 0 0 0 -0.00402 0.00735 0.09163 0 -0.44218 0 1.9342 -0.3636 0.44779 -4.15277
THR_12 -4.19229 0.41231 2.4025 -0.13134 0.05711 0.09148 1.35715 -1.45994 -0.0021 -0.03129 -2.19474 -0.89327 0 0 0 0 0 -0.0221 0.03457 0.6559 0 0.08596 2.29706 -1.0874 -0.16911 0.35711 -2.43242
ILE_13 -7.86268 1.57685 2.39009 -0.52224 0.62939 0.12176 2.69277 -2.19878 -0.0112 -0.03894 -2.31572 -0.07062 0 0 0 0 0 -0.07401 0.03485 0.28338 0 -0.5888 0 0.73287 -0.08419 0.65432 -4.65091
LYS_14 -5.97161 0.55035 4.90575 -0.38069 0.04105 0.1923 1.89359 -2.26285 -0.03662 -0.28301 -2.70577 -0.02101 0 0 0 0 0 -0.08272 0.01374 2.00969 0 0.33395 0 -1.5107 0.07113 0.71931 -2.52411
ILE_15 -7.59791 1.19043 2.57719 -0.49583 0.39077 0.11662 2.36896 -2.17429 -0.0112 -0.03894 -2.29197 -0.19743 0 0 0 0 0 0.09221 0.01125 0.25637 0 -0.53811 0 0.73287 0.14081 0.48399 -4.98422
GLY_16 -2.59738 0.3924 2.09978 -4e-05 0 0 0.87892 -1.17286 -0 -0 -0.56144 -0.41653 0 0 -0.60794 0 0 -0.1237 0 0 0 -1.01361 0 0.83697 -0.42706 0.33493 -2.37756
GLY_17 -1.98871 0.22307 2.0382 -6e-05 0 0 0.17492 -0.96898 -0 -0 0.07782 -0.38662 0 0 0 0 0 -0.15938 0 0 0 -1.50192 0 0.83697 -0.81958 0.23786 -2.23641
GLN_18 -5.05947 0.29116 5.96137 -0.67637 0.12079 0.45635 2.43604 -2.54639 -0.00663 -0.02064 -2.38666 -0.22954 0 0 -0.75081 0 0 -0.0347 0.01323 0 2.85508 0.18156 0 -0.18838 -0.4363 0.36065 0.34033
LEU_19 -5.10471 0.55468 3.101 -0.5917 0.30292 0.18118 0.9323 -1.65509 -0 -0 -1.27306 0.0565 0 0 -0.75081 0 0 0.0342 0.10276 1.30609 0 -0.36808 0 0.18072 -0.07288 0.55143 -2.51254
LYS_20 -5.94234 0.3545 6.93575 -0.45609 0.10036 0.24105 3.41717 -2.78572 -0.00663 -0.02064 -4.2142 -0.10148 0 0 0 -0.88356 0 0.06588 0.03056 1.78451 0 0.0461 0 -1.5107 -0.12851 0.63311 -2.44088
GLU_21 -4.00609 0.35675 2.62817 -0.19945 0.03442 0.28748 1.17173 -1.41135 -0.00035 -0.00486 -1.44569 -0.45505 0 0 -0.56296 0 0 -0.00721 0.00053 0 3.02098 0.02728 0 -2.7348 -0.07899 0.45388 -2.92558
ALA_22 -6.44837 1.12005 2.39267 -0.02081 0 0 2.09958 -2.3783 -0.00116 -0.005 -2.13464 -0.37193 0 0 0 0 0 0.45226 0 0 0 -0.5169 0 1.8394 -0.05905 0.34221 -3.68999
LEU_23 -9.3555 0.71183 3.77386 -0.5065 0.36366 0.12471 3.39107 -2.72915 -0 -0 -3.4912 0.11159 0 0 0 0 0 -0.04309 0.28316 2.55014 0 -0.34348 0 0.18072 -0.1288 0.61645 -4.49053
LEU_24 -7.3166 0.54276 1.99308 -0.50777 0.23722 0.1372 1.3382 -1.7792 -0.03233 -0.29891 -1.37102 0.13181 0 0 0 0 0 -0.00062 0.12455 0.59838 0 0.04648 0 0.18072 0.18857 0.57912 -5.20837
ASP_25 -7.63766 0.48916 9.08447 -0.22402 0.08952 0.72676 4.56946 -4.1552 -0.02156 -0.26844 -7.03586 -1.34971 0 0 -1.04287 -0.42133 0 -0.07538 0.14953 0 2.15913 -0.74877 0 -2.3716 0.10801 0.36342 -7.61294
THR_26 -3.17967 0.14049 2.82815 -0.12729 0.07321 0.06412 1.52872 -1.55442 -0.01334 -0.19934 -0.71235 -0.8597 0 0 -0.67093 0 0 -0.03382 0.00806 0.06728 0 -0.01148 2.26037 -1.0874 -0.32454 0.30891 -1.49497
GLY_27 -1.99691 0.32354 2.74278 -6e-05 0 0 0.89909 -1.31562 -0 -0 -1.50117 -0.38159 0 0 -0.51346 0 0 -0.13187 0 0 0 0.42769 0 0.83697 -0.13807 0.20885 -0.53984
ALA_28 -5.10065 0.31978 4.586 -0.02362 0 0 2.50156 -2.73061 -0.01112 -0.10674 -2.41691 -0.29452 0 0 0 0 0 0.0037 0 0 0 0.16771 0 1.8394 0.16733 0.23493 -0.86375
ASP_29 -4.90672 0.31733 6.2959 -0.15811 0.0766 0.52106 2.22076 -2.95183 -0.02247 -0.17849 -3.64302 -3.6026 0 0 -0.33085 0 0 0.02517 0.20814 0 3.97007 0.04919 0 -2.3716 0.65395 0.28621 -3.54131
ASP_30 -6.38437 0.48376 7.71114 -0.09489 0.00523 0.26721 2.66734 -3.42113 -0.03979 -0.27333 -5.87931 -0.1959 0 0 -0.33085 -0.81343 0 -0.01344 0.03004 0 2.37788 0.22849 0 -2.3716 0.57382 0.44975 -5.02338
THR_31 -7.19492 0.69215 4.42855 -0.16218 0.05013 0.05751 3.468 -2.73809 -0.00318 -0.03392 -3.30952 -0.09238 0 0 -0.80632 0 0 -0.01915 0.04038 0.13059 0 -0.02488 2.36116 -1.0874 0.12807 0.71984 -3.39555
VAL_32 -7.97548 0.84788 2.53766 -0.38069 0.31154 0.09709 2.94864 -2.44418 -5e-05 -0.00015 -2.62177 -0.34479 0 0 0 0 0 -0.07797 0.05512 1.11567 0 -0.76311 0 1.9342 -0.16741 0.68452 -4.24329
LEU_33 -7.94885 0.98514 2.69753 -0.49453 0.238 0.10188 2.44833 -2.46629 -0 -0 -2.11783 0.05023 0 0 0 0 0 0.0759 0.11807 0.64272 0 -0.06717 0 0.18072 -0.2589 0.54192 -5.27313
GLU_34 -3.82261 0.21966 2.89824 -0.35911 0.09391 0.45272 0.95355 -1.40804 -0 -0 -0.81366 -0.67725 0 0 -0.6679 0 0 0.01143 0.00846 0 3.32274 -0.24122 0 -2.7348 -0.32594 0.38926 -2.70057
GLU_35 -3.91479 0.35219 3.76843 -0.32494 0.05767 0.41624 1.19724 -1.56154 -0 -0 -1.76204 -0.55047 0 0 0 -0.88356 0 0.00523 0.07293 0 3.20871 0.12038 0 -2.7348 -0.12341 0.33934 -2.31718
MET_36 -8.0574 1.2087 0.65753 -0.29316 0.04294 0.05484 0.04064 -0.89387 -0 -0 -0.53929 -0.34713 0 0 0 0 0 0.20371 0.45236 1.59047 0 -0.09841 0 0.60916 0.22779 0.94942 -4.19171
SER_37 -4.70569 0.93797 4.02233 -0.02685 0 0.04466 1.88594 -1.89254 -0 -0 -1.75338 -0.95704 0 0 -0.60794 0 0 -0.0168 0.14032 1.04124 0 0.18642 0.93022 -0.77834 0.08005 1.09531 -0.37412
LEU_38 -2.2424 0.48683 1.74883 -0.53683 0.23401 0.17742 0.48856 -0.86212 -0 -0 0.48191 -0.05176 0 0 0 0 0 0.07321 0.05832 0.31463 0 0.59668 0 0.18072 5.74668 1.28959 8.18428
PRO_39 -5.4599 1.51789 2.15018 -0.08944 0.00034 0.05516 0.59619 -1.11735 -0.02232 -0.16264 0.00821 0.70187 0 0 0 0 0 -0.11261 0.08286 0.48011 0 -0.24905 0 -2.4119 5.52949 1.62328 3.12037
GLY_40 -1.83857 0.26263 1.65238 -0.00036 0 0 0.23101 -0.87551 -0 -0 -0.30554 -0.2261 0 0 0 0 0 -0.03878 0 0 0 -1.52641 0 0.83697 -0.1081 0.85181 -1.08457
ARG_41 -1.83357 0.11193 1.43904 -0.60773 0.0737 0.3927 0.34593 -0.81029 -0.02232 -0.16264 0.0806 0.6198 0 0 0 0 0 0.1247 0.00915 1.66797 0 -0.05081 0 -1.2888 0.0279 0.27559 0.39285
TRP_42 -8.19033 1.26694 2.48799 -1.52497 0.18528 0.93802 0.35977 -1.64583 -0 -0 -0.5634 -0.18735 0 0 0 0 0 0.05654 0.11243 0 1.70707 -0.39729 0 1.6906 0.03402 0.7621 -2.90843
LYS_43 -4.59999 0.5192 5.49019 -0.53427 0.21612 0.49343 3.09891 -2.34982 -0 -0 -4.62541 0.1493 0 0 0 -0.38973 0 0.25484 0.09891 2.57754 0 0.05483 0 -1.5107 -0.03799 1.70807 0.61343
PRO_44 -2.34577 0.25751 0.98535 -0.12912 0.00399 0.09444 0.23351 -0.45071 -0 -0 -0.5819 0.18428 0 0 0 0 0 0.04931 0.02422 0.25179 0 -0.94348 0 -2.4119 -0.55935 1.4169 -3.92093
LYS_45 -5.85678 0.41114 6.23796 -0.31556 0.04161 0.10195 3.21513 -2.63045 -0.00066 -0.00241 -5.5225 0.09773 0 0 0 -0.3516 0 0.11309 0.19549 2.01097 0 0.19428 0 -1.5107 -0.24098 0.68253 -3.12977
MET_46 -4.28043 0.37023 2.05924 -0.53334 0.14768 0.05202 0.35642 -1.14607 -0 -0 -0.43516 -0.10578 0 0 0 0 0 -0.02373 0.13552 1.67849 0 0.05016 0 0.60916 0.14762 0.53773 -0.38023
ILE_47 -7.59063 1.16109 2.52141 -0.58129 0.31652 0.10559 3.03979 -2.27643 -0.00066 -0.00241 -2.45698 0.17716 0 0 0 0 0 0.00647 0.01178 1.70411 0 0.40449 0 0.73287 0.02438 0.58676 -2.11599
GLY_48 -2.99915 0.73373 0.89041 -0.00179 0 0 0.79706 -1.00915 -0.00102 -0.0191 -0.85578 -0.38407 0 0 0 0 0 -0.08091 0 0 0 -1.08149 0 0.83697 0.28572 0.53964 -2.34893
GLY_49 -2.7196 0.23089 2.77904 -0.00107 0 0 1.68493 -1.58981 -0 -0 -1.90096 -0.32817 0 0 0 0 0 -0.07135 0 0 0 -1.52705 0 0.83697 1.31099 0.26939 -1.02579
ILE_50 -4.78752 0.37326 1.73511 -0.71682 0.36076 0.2673 0.96024 -1.31251 -0 -0 -1.15204 0.26498 0 0 -0.52941 0 0 -0.13168 0.07698 0.76894 0 0.28518 0 0.73287 1.12361 0.45757 -1.22318
GLY_51 -2.99356 0.66304 1.83603 -6e-05 0 0 0.97882 -1.2485 -0.00071 -0.01114 -0.06681 -0.38057 0 0 0 0 0 -0.09044 0 0 0 0.23808 0 0.83697 0.06596 0.44308 0.27019
GLY_52 -2.61665 0.37333 2.94859 -0.00038 0 0 2.00549 -1.61509 -0 -0 -2.20084 -0.20982 0 0 0 0 0 -0.06434 0 0 0 -1.52038 0 0.83697 0.05406 0.17316 -1.83591
PHE_53 -3.60949 0.3189 1.28995 -0.58318 0.0634 0.25008 0.389 -1.19439 -0 -0 -0.50634 0.09037 0 0 0 0 0 0.13575 0.24399 0 2.08575 -0.3546 0 1.0402 -0.10409 0.33476 -0.10993
ILE_54 -7.59976 0.84376 2.25061 -0.54341 0.32979 0.10918 2.34262 -2.37665 -0 -0 -2.18461 -0.03215 0 0 0 0 0 0.11123 0.10102 0.82717 0 0.12692 0 0.73287 0.0071 0.72418 -4.23013
LYS_55 -3.42881 0.37035 1.76894 -0.37104 0.04454 0.17734 0.31077 -0.99296 -0.02259 -0.15781 -0.37201 0.05921 0 0 0 0 0 0.06724 0.00389 1.78223 0 0.10698 0 -1.5107 0.12653 0.54966 -1.48825
VAL_56 -8.20932 1.28418 2.54116 -0.30937 0.28646 0.06117 2.02689 -2.51262 -0.00149 -0.00408 -2.40806 -0.3669 0 0 0 0 0 0.05685 0.03516 0.0996 0 -0.40649 0 1.9342 -0.24449 0.58006 -5.55709
ARG_57 -7.80592 0.64954 4.94004 -0.4733 0.06527 0.26335 2.82932 -2.49618 -0.00091 -0.00241 -2.87578 0.26384 0 0 0 0 0 -0.0688 0.11119 2.55876 0 0.04332 0 -1.2888 -0.21473 0.67175 -2.83045
GLN_58 -8.10007 1.03264 6.62207 -0.41628 0.14286 0.32323 3.15713 -3.1684 -0.02137 -0.16623 -4.12645 -0.3738 0 0 0 -0.9992 0 -0.0369 0.12187 0 2.96685 0.16635 0 -0.18838 0.01716 0.73674 -2.3102
TYR_59 -11.4422 1.78822 4.95898 -0.65957 0.08869 0.38901 2.74043 -3.34095 -0.00094 -0.00294 -2.82793 -0.17078 0 0 0 0 0 -0.01129 0.2693 0 2.2578 -0.04474 0.00362 1.2797 0.08716 0.82811 -3.81027
ASP_60 -3.70227 0.17572 5.1221 -0.09981 0.00318 0.28301 2.19501 -2.14045 -0.00239 -0.00915 -5.21937 -0.24669 0 0 0 -2.03235 0 0.01488 0.00623 0 2.4434 0.33632 0 -2.3716 0.21212 0.65043 -4.3817
GLN_61 -2.57335 0.13512 1.69663 -0.6632 0.12753 0.65545 0.23854 -1.01823 -0.01201 -0.11301 0.00706 -0.63485 0 0 0 0 0 -0.06546 0.03384 0 2.40976 -0.2475 0 -0.18838 0.01986 0.54625 0.35405
ILE_62 -6.76842 1.18314 3.16781 -0.47342 0.33623 0.0902 2.1471 -2.45974 -3e-05 -0.00053 -1.99808 0.10742 0 0 0 0 0 0.0093 0.07108 0.63858 0 -0.65244 0 0.73287 -0.27705 0.74262 -3.40336
LEU_63 -5.21782 0.54143 1.75434 -0.60118 0.3459 0.19087 0.31111 -1.37945 -0.01509 -0.14644 -0.14261 0.00993 0 0 0 0 0 -0.05338 0.10994 1.43636 0 -0.31069 0 0.18072 -0.24506 0.97789 -2.25324
ILE_64 -8.82873 1.50348 2.60562 -0.55555 0.28772 0.14936 2.52891 -2.6291 -0 -0 -2.37745 0.0915 0 0 0 0 0 0.22774 0.51778 3.38719 0 -0.75577 0 0.73287 -0.28496 0.76572 -2.63369
GLU_65 -4.57343 0.3654 4.24124 -0.31382 0.04855 0.39781 2.29707 -2.05217 -0.03175 -0.17946 -3.11034 -0.44021 0 0 0 0 0 0.00506 0.01243 0 3.02283 0.26802 0 -2.7348 -0.07763 0.63772 -2.21747
ILE_66 -8.4376 1.00203 2.83608 -0.58368 0.42634 0.14353 2.30692 -2.42527 -0 -0 -2.09563 -0.11875 0 0 0 0 0 -0.08591 0.01395 1.79868 0 -0.64625 0 0.73287 -0.03591 0.55614 -4.61247
CYS_67 -4.52963 0.42216 2.24195 -0.168 0.2956 0.08248 1.35486 -1.30375 -0.01021 -0.04289 -0.38906 -2.29487 0 0 0 0 0 -0.05716 1e-05 1.92874 0 0.25354 0 3.6196 0.01675 0.37997 1.80009
GLY_68 -1.79564 0.20501 1.97678 -5e-05 0 0 0.04421 -1.02813 -0.0021 -0.03129 -0.34639 -0.37923 0 0 0 0 0 -0.16678 0 0 0 -1.4399 0 0.83697 -0.3934 0.32257 -2.19738
HIS_D_69 -6.52597 0.53424 5.63066 -0.42634 0.01587 0.52276 3.00091 -2.97511 -0.00247 -0.00694 -2.22989 -0.10888 0 0 0 0 0 2e-05 0.05256 0 1.90878 -0.17569 0 -0.45461 -0.6652 0.43892 -1.46637
LYS_70 -2.71134 0.20586 1.10817 -0.30695 0.03765 0.15034 0.27858 -0.67361 -0.02257 -0.25378 0.04187 -0.10243 0 0 0 0 0 -0.04004 0.01321 2.26967 0 0.09924 0 -1.5107 -0.16621 0.34379 -1.23924
ALA_71 -5.00805 0.63411 2.6818 -0.02308 0 0 2.3136 -2.01962 -0.01288 -0.04505 -2.40266 -0.3972 0 0 0 0 0 0.00941 0 0 0 -0.4151 0 1.8394 -0.02224 0.26201 -2.60556
ILE_72 -5.23481 0.48031 2.10643 -0.46763 0.34211 0.10446 1.20711 -1.68513 -0 -0 -1.6888 -0.069 0 0 -1.54403 0 0 -0.06392 0.0065 0.35624 0 -0.7768 0 0.73287 -0.17197 0.4232 -5.94286
GLY_73 -3.39974 0.14491 2.95946 -0.00092 0 0 1.82964 -1.79489 -0.0129 -0.04521 -1.85849 -0.30642 0 0 0 0 0 -0.0921 0 0 0 -1.36409 0 0.83697 0.14494 0.49905 -2.4598
THR_74 -5.31176 0.26338 3.60455 -0.17654 0.11754 0.06499 1.67813 -2.10932 -0.05096 -0.41372 -3.11798 0.14481 0 0 0 -0.64342 0 -0.02747 0.01358 0.09785 0 -0.00417 4.52332 -1.0874 0.39737 0.55105 -1.48616
VAL_75 -7.90182 0.87504 1.68957 -0.25296 0.13394 0.04989 2.23744 -2.14684 -0.00248 -0.0071 -2.02924 -0.3055 0 0 0 0 0 -0.01499 0.03629 0.32166 0 -0.77257 0 1.9342 -0.16455 0.54605 -5.77396
LEU_76 -10.6034 2.0738 3.51203 -0.51246 0.22719 0.11671 2.87489 -2.82099 -0.02186 -0.08566 -3.05326 0.16119 0 0 0 0 0 0.01116 0.55206 0.50944 0 -0.33539 0 0.18072 -0.3347 0.8673 -6.68127
VAL_77 -7.27891 1.05059 3.40112 -0.27731 0.26535 0.05912 2.73309 -2.51226 -0.02259 -0.15781 -2.89628 -0.14809 0 0 0 0 0 0.00587 4e-05 0.36493 0 -0.80702 0 1.9342 -0.34814 1.17431 -3.45977
GLY_78 -3.7263 0.54501 3.11631 -0.00125 0 0 1.85026 -1.88039 -0.02186 -0.08566 -2.44224 -0.30954 0 0 0 0 0 0.11888 0 0 0 -1.34479 0 0.83697 0.71366 1.19579 -1.43516
PRO_79 -2.63533 0.38372 0.61665 -0.16957 0.06155 0.11657 0.18641 -0.44613 -0 -0 -0.02598 0.07457 0 0 0 0 0 0.04931 0.02571 0.19212 0 -0.92857 0 -2.4119 1.35206 0.98599 -2.57284
THR_80 -5.82812 1.21174 3.23961 -0.1443 0.0278 0.05396 2.08014 -2.14431 -0 -0 -1.5227 0.33832 0 0 0 0 0 -0.05397 0.18034 0.11069 0 0.07268 2.27889 -1.0874 0.27676 1.44414 0.53427
PRO_81 -2.66872 0.46432 1.1949 -0.06441 0 0.04081 0.71442 -0.64115 -0 -0 -0.0415 0.59539 0 0 0 0 0 0.24554 0.06856 0.13206 0 -0.56765 0 -2.4119 0.17824 1.31608 -1.445
VAL_82 -5.96686 0.94523 1.54232 -0.3303 0.27839 0.073 0.86588 -1.65412 -0 -0 0.3308 -0.7266 0 0 0 0 0 0.02804 0.00039 0.36435 0 -0.28751 0 1.9342 0.12628 0.64283 -1.83368
ASN_83 -7.07311 0.71739 5.00091 -0.16287 0.00735 0.2282 2.98874 -2.86837 -0.01188 -0.04643 -3.00073 -0.37088 0 0 -1.23086 0 0 0.25161 0.01905 0 1.90249 0.17755 0 -0.93687 -0.21003 0.71484 -3.90389
ILE_84 -8.72196 0.96069 3.11993 -0.48113 0.43361 0.10721 3.58116 -2.94081 -0 -0 -2.52199 -0.01247 0 0 0 0 0 0.04379 0.10885 0.35956 0 -0.76379 0 0.73287 -0.21253 0.50621 -5.70081
ILE_85 -10.0891 1.58523 2.73009 -0.52389 0.51871 0.12289 2.77597 -2.93563 -0.023 -0.15318 -1.58605 0.0766 0 0 0 0 0 -0.0474 0.06383 0.43436 0 -0.65883 0 0.73287 -0.47426 0.6822 -6.76853
GLY_86 -5.44183 0.4813 4.82409 -0.00045 0 0 2.63327 -2.7822 -0 -0 -3.75439 -0.2255 0 0 -0.80632 0 0 -0.07899 0 0 0 -0.1718 0 0.83697 -0.13382 0.80246 -3.81721
ARG_87 -7.39208 0.61124 8.75356 -0.83985 0.11622 0.58103 4.16239 -4.02124 -0 -0 -4.65705 0.42418 0 0 -0.67093 0 0 -0.08438 0.06271 1.5363 0 -0.19432 0 -1.2888 -0.10177 0.61183 -2.39095
ASN_88 -4.35378 0.21848 4.90754 -0.18787 0.05522 0.28618 2.24791 -2.34469 -0 -0 -2.82172 -0.34177 0 0 -0.64043 -0.46183 0 -0.00196 0.00946 0 1.52395 0.11863 0 -0.93687 -0.26106 0.48347 -2.50115
LEU_89 -8.50523 0.81826 3.78137 -0.63272 0.31278 0.16427 2.72875 -3.01483 -0 -0 -1.83313 0.3286 0 0 0 0 0 -0.0003 0.01337 2.69593 0 -0.21134 0 0.18072 0.16755 0.60811 -2.39785
LEU_90 -8.05656 0.78013 4.16815 -0.62282 0.24344 0.21947 2.51088 -2.9293 -0 -0 -1.95662 -0.12284 0 0 0 0 0 -0.0027 0.1577 1.26366 0 -0.1679 0 0.18072 0.21784 0.81514 -3.30163
THR_91 -4.68678 0.37594 5.03997 -0.21584 0.2227 0.07998 2.59364 -2.40667 -0 -0 -3.78471 -0.15503 0 0 0 0 0 -0.02597 0 0.19597 0 0.15768 2.2922 -1.0874 0.00799 0.67068 -0.72565
GLN_92 -7.25083 0.52402 6.84569 -0.26148 0.03202 0.21239 3.98137 -3.55037 -0.00886 -0.13221 -5.22329 -0.44991 0 0 -2.18446 0 0 0.13809 0.06973 0 3.44774 -0.18764 0 -0.18838 -0.1898 0.51811 -3.85809
ILE_93 -8.29494 0.93321 3.92339 -0.49008 0.56743 0.09183 2.81693 -2.69211 -0 -0 -1.77935 0.07233 0 0 0 0 0 -0.07019 0.06679 0.47442 0 -0.48384 0 0.73287 -0.09256 1.10196 -3.12191
GLY_94 -3.86284 0.22589 4.55106 -5e-05 0 0 2.11438 -2.30333 -0 -0 -1.74301 -0.40221 0 0 0 0 0 -0.08951 0 0 0 0.20287 0 0.83697 0.63768 0.85474 1.02265
CYS_95 -4.3312 0.24027 4.4335 -0.05056 0 0.01718 1.88049 -2.1993 -0 -0 -1.9426 0.04433 0 0 0 0 0 -0.01671 0.01731 0.2893 0 0.26801 0 3.6196 0.68112 0.19266 3.1434
THR_96 -4.93253 0.42123 5.27457 -0.20205 0.1144 0.07303 2.28401 -2.49622 -0.03412 -0.27756 -2.34807 -0.06833 0 0 0 0 0 -0.01632 0.09357 0.13279 0 -0.00934 2.2522 -1.0874 0.18025 0.41024 -0.23565
LEU_97 -4.72878 0.41727 3.81222 -0.48387 0.18409 0.11822 1.76253 -2.0652 -0 -0 -0.9314 0.23001 0 0 0 0 0 -0.06688 0.12825 0.28971 0 -0.27599 0 0.18072 -0.11827 0.43902 -1.10837
ASN_98 -2.49023 0.12184 3.14177 -0.19852 0.05762 0.3238 1.08426 -1.49852 -0 -0 -1.27147 -0.45364 0 0 0 0 0 -0.07531 0.00025 0 2.01743 -0.53881 0 -0.93687 -0.54935 0.30564 -0.96009
PHE:CtermProteinFull_99 -1.87549 0.08282 2.71428 -0.94409 0.02863 0.87924 1.22599 -1.19268 -0.0204 -0.15599 -0.7015 0.40286 0 0 0 0 0 0 0.01276 0 2.13781 0 0 1.0402 -0.37088 0.24647 3.51004
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702548 DOMAINID 692689 MODEL 3 1HSG
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 64.045
REMARK    S_0000_0012
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE          fa_sol:         231.057
REMARK    SCORE           omega:           0.685
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -28.830
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -31.679
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.053
REMARK    SCORE          fa_rep:          53.563
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -506.014
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.790
REMARK    SCORE fa_intra_sol_xover4:          16.400
REMARK    SCORE           score:        -257.821
REMARK    SCORE     rama_prepro:          -7.028
REMARK    SCORE     lk_ball_wtd:         -19.232
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.242
REMARK    SCORE     cart_bonded:          59.474
REMARK    SCORE             ref:          59.348
REMARK    SCORE     total_score:        -257.821
REMARK    SCORE atom_pair_constraint:         -50.556
REMARK    SCORE         fa_elec:        -108.223
REMARK    SCORE          fa_dun:         104.193
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.502   0.458  -0.091  1.00 11.80           N  
ATOM      2  CA  PRO A   1       0.906   0.384   0.283  1.00 11.09           C  
ATOM      3  C   PRO A   1       1.521   1.763   0.232  1.00 10.40           C  
ATOM      4  O   PRO A   1       0.846   2.709  -0.167  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.481  -0.525  -0.798  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.714  -0.137  -2.029  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.694   0.179  -1.530  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.012  -0.060   1.286  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.559  -0.347  -0.906  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       1.357  -1.581  -0.520  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.197   0.730  -2.510  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.731  -0.951  -2.766  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -1.088   1.076  -2.028  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.359  -0.684  -1.663  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.742   1.609  -0.147  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -1.212   0.132   0.394  1.00 19.96           H  
ATOM     17  N   GLN A   2       2.791   1.854   0.604  1.00 10.27           N  
ATOM     18  CA  GLN A   2       3.543   3.103   0.592  1.00  9.82           C  
ATOM     19  C   GLN A   2       3.880   3.544  -0.830  1.00  8.82           C  
ATOM     20  O   GLN A   2       3.957   4.739  -1.116  1.00  8.64           O  
ATOM     21  CB  GLN A   2       4.846   2.950   1.387  1.00 13.93           C  
ATOM     22  CG  GLN A   2       4.654   2.659   2.872  1.00 13.93           C  
ATOM     23  CD  GLN A   2       4.437   1.159   3.174  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       4.028   0.372   2.306  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       4.709   0.769   4.407  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.245   1.015   0.964  1.00 12.32           H  
ATOM     27  HA  GLN A   2       2.933   3.880   1.051  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       5.435   2.161   0.965  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       5.429   3.867   1.299  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       5.542   2.988   3.409  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       3.780   3.207   3.224  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       4.588  -0.191   4.668  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       5.034   1.431   5.084  1.00 16.72           H  
ATOM     34  N   ILE A   3       4.120   2.581  -1.716  1.00  8.36           N  
ATOM     35  CA  ILE A   3       4.473   2.904  -3.083  1.00  7.55           C  
ATOM     36  C   ILE A   3       3.417   2.450  -4.065  1.00  6.65           C  
ATOM     37  O   ILE A   3       3.262   1.260  -4.339  1.00  6.82           O  
ATOM     38  CB  ILE A   3       5.824   2.269  -3.470  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       6.916   2.813  -2.513  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       6.155   2.533  -4.949  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       8.229   2.136  -2.617  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.047   1.618  -1.429  1.00 10.03           H  
ATOM     43  HA  ILE A   3       4.567   3.985  -3.168  1.00  9.06           H  
ATOM     44  HB  ILE A   3       5.766   1.203  -3.335  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       7.059   3.879  -2.703  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       6.573   2.690  -1.491  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       7.097   2.065  -5.214  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       5.385   2.122  -5.594  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       6.222   3.596  -5.094  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       8.910   2.561  -1.902  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       8.095   1.090  -2.398  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       8.645   2.250  -3.596  1.00 13.07           H  
ATOM     53  N   THR A   4       2.767   3.430  -4.665  1.00  5.99           N  
ATOM     54  CA  THR A   4       1.752   3.229  -5.684  1.00  5.41           C  
ATOM     55  C   THR A   4       2.254   3.894  -6.948  1.00  4.65           C  
ATOM     56  O   THR A   4       1.575   3.964  -7.965  1.00  4.34           O  
ATOM     57  CB  THR A   4       0.410   3.828  -5.259  1.00  7.81           C  
ATOM     58  OG1 THR A   4       0.572   5.239  -5.028  1.00  7.81           O  
ATOM     59  CG2 THR A   4      -0.056   3.146  -3.990  1.00  7.81           C  
ATOM     60  H   THR A   4       2.931   4.380  -4.345  1.00  7.19           H  
ATOM     61  HA  THR A   4       1.624   2.162  -5.872  1.00  6.49           H  
ATOM     62  HB  THR A   4      -0.327   3.672  -6.051  1.00  9.37           H  
ATOM     63  HG1 THR A   4      -0.297   5.651  -4.956  1.00  9.37           H  
ATOM     64 1HG2 THR A   4      -1.012   3.563  -3.683  1.00  9.37           H  
ATOM     65 2HG2 THR A   4      -0.169   2.081  -4.190  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       0.673   3.293  -3.193  1.00  9.37           H  
ATOM     67  N   LEU A   5       3.477   4.386  -6.873  1.00  4.75           N  
ATOM     68  CA  LEU A   5       4.118   5.127  -7.942  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.258   4.269  -9.184  1.00  4.12           C  
ATOM     70  O   LEU A   5       3.976   4.703 -10.294  1.00  4.05           O  
ATOM     71  CB  LEU A   5       5.474   5.570  -7.412  1.00  6.40           C  
ATOM     72  CG  LEU A   5       5.421   6.598  -6.241  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       6.770   6.715  -5.619  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       5.019   7.956  -6.758  1.00  6.40           C  
ATOM     75  H   LEU A   5       3.972   4.241  -6.009  1.00  5.70           H  
ATOM     76  HA  LEU A   5       3.497   5.987  -8.194  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       5.999   4.701  -7.074  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       6.043   6.016  -8.228  1.00  7.68           H  
ATOM     79  HG  LEU A   5       4.713   6.265  -5.489  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5       6.723   7.437  -4.804  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5       7.093   5.761  -5.224  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       7.467   7.055  -6.367  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       5.002   8.667  -5.930  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       5.751   8.269  -7.476  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       4.038   7.924  -7.218  1.00  7.68           H  
ATOM     86  N   TRP A   6       4.574   2.993  -8.991  1.00  4.34           N  
ATOM     87  CA  TRP A   6       4.749   2.087 -10.115  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.410   1.523 -10.601  1.00  3.85           C  
ATOM     89  O   TRP A   6       3.379   0.638 -11.455  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.728   0.937  -9.798  1.00  6.21           C  
ATOM     91  CG  TRP A   6       5.397   0.003  -8.625  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       4.382   0.079  -7.710  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       6.131  -1.220  -8.302  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       4.427  -1.006  -6.858  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       5.486  -1.812  -7.214  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       7.264  -1.851  -8.855  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       5.930  -3.024  -6.660  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       7.707  -3.041  -8.298  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       7.062  -3.617  -7.236  1.00  6.21           C  
ATOM    100  H   TRP A   6       4.755   2.668  -8.056  1.00  5.21           H  
ATOM    101  HA  TRP A   6       5.179   2.649 -10.940  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.835   0.318 -10.687  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       6.708   1.363  -9.595  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       3.637   0.858  -7.654  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       3.777  -1.189  -6.096  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.792  -1.411  -9.699  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       5.433  -3.497  -5.807  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       8.584  -3.503  -8.731  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       7.443  -4.552  -6.827  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.295   1.982 -10.011  1.00  3.48           N  
ATOM    111  CA  GLN A   7       0.961   1.575 -10.420  1.00  3.31           C  
ATOM    112  C   GLN A   7       0.273   2.719 -11.176  1.00  2.74           C  
ATOM    113  O   GLN A   7      -0.867   2.570 -11.622  1.00  3.02           O  
ATOM    114  CB  GLN A   7       0.102   1.202  -9.206  1.00  4.70           C  
ATOM    115  CG  GLN A   7       0.577   0.006  -8.416  1.00  4.70           C  
ATOM    116  CD  GLN A   7      -0.271  -0.216  -7.177  1.00  4.70           C  
ATOM    117  OE1 GLN A   7      -1.029   0.679  -6.794  1.00  4.70           O  
ATOM    118  NE2 GLN A   7      -0.157  -1.384  -6.559  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.338   2.691  -9.279  1.00  4.18           H  
ATOM    120  HA  GLN A   7       1.039   0.718 -11.088  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       0.051   2.051  -8.531  1.00  5.64           H  
ATOM    122 2HB  GLN A   7      -0.916   0.994  -9.537  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       0.524  -0.882  -9.044  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       1.584   0.177  -8.104  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7      -0.700  -1.571  -5.740  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       0.471  -2.079  -6.910  1.00  5.64           H  
ATOM    127  N   ARG A   8       0.951   3.875 -11.291  1.00  2.29           N  
ATOM    128  CA  ARG A   8       0.389   5.054 -11.932  1.00  1.96           C  
ATOM    129  C   ARG A   8       1.048   5.360 -13.272  1.00  1.52           C  
ATOM    130  O   ARG A   8       2.152   5.900 -13.277  1.00  1.63           O  
ATOM    131  CB  ARG A   8       0.612   6.260 -11.037  1.00  2.88           C  
ATOM    132  CG  ARG A   8       0.097   7.596 -11.570  1.00  2.88           C  
ATOM    133  CD  ARG A   8       0.391   8.668 -10.606  1.00  2.88           C  
ATOM    134  NE  ARG A   8      -0.031   9.972 -11.077  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       0.192  11.130 -10.420  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       0.845  11.130  -9.272  1.00  2.88           N  
ATOM    137  NH2 ARG A   8      -0.244  12.268 -10.920  1.00  2.88           N  
ATOM    138  H   ARG A   8       1.904   3.948 -10.919  1.00  2.75           H  
ATOM    139  HA  ARG A   8      -0.677   4.901 -12.038  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       0.134   6.080 -10.074  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       1.683   6.368 -10.844  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       0.590   7.849 -12.512  1.00  3.46           H  
ATOM    143 2HG  ARG A   8      -0.980   7.545 -11.725  1.00  3.46           H  
ATOM    144 1HD  ARG A   8      -0.128   8.455  -9.671  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       1.465   8.694 -10.430  1.00  3.46           H  
ATOM    146  HE  ARG A   8      -0.534  10.014 -11.957  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       1.181  10.265  -8.878  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       1.006  11.999  -8.780  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8      -0.748  12.273 -11.797  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8      -0.075  13.129 -10.417  1.00  3.46           H  
ATOM    151  N   PRO A   9       0.439   5.019 -14.419  1.00  1.31           N  
ATOM    152  CA  PRO A   9       1.023   5.255 -15.712  1.00  1.27           C  
ATOM    153  C   PRO A   9       0.912   6.709 -16.078  1.00  1.10           C  
ATOM    154  O   PRO A   9      -0.109   7.343 -15.803  1.00  1.07           O  
ATOM    155  CB  PRO A   9       0.179   4.368 -16.629  1.00  1.91           C  
ATOM    156  CG  PRO A   9      -1.176   4.309 -15.950  1.00  1.91           C  
ATOM    157  CD  PRO A   9      -0.882   4.375 -14.447  1.00  1.91           C  
ATOM    158  HA  PRO A   9       2.067   4.961 -15.710  1.00  1.52           H  
ATOM    159 1HB  PRO A   9       0.138   4.819 -17.635  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       0.654   3.380 -16.742  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      -1.802   5.150 -16.293  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      -1.699   3.384 -16.237  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      -1.644   5.012 -13.980  1.00  2.29           H  
ATOM    164 2HD  PRO A   9      -0.840   3.365 -14.007  1.00  2.29           H  
ATOM    165  N   LEU A  10       1.916   7.188 -16.777  1.00  1.18           N  
ATOM    166  CA  LEU A  10       1.931   8.526 -17.337  1.00  1.17           C  
ATOM    167  C   LEU A  10       1.901   8.400 -18.855  1.00  1.08           C  
ATOM    168  O   LEU A  10       1.921   7.285 -19.372  1.00  1.24           O  
ATOM    169  CB  LEU A  10       3.119   9.296 -16.802  1.00  1.64           C  
ATOM    170  CG  LEU A  10       3.229   9.376 -15.241  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       4.481  10.087 -14.925  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       2.026  10.072 -14.612  1.00  1.64           C  
ATOM    173  H   LEU A  10       2.742   6.593 -16.899  1.00  1.42           H  
ATOM    174  HA  LEU A  10       1.023   9.047 -17.045  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       4.009   8.814 -17.151  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       3.080  10.312 -17.194  1.00  1.97           H  
ATOM    177  HG  LEU A  10       3.303   8.360 -14.831  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       4.621  10.131 -13.848  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       5.256   9.548 -15.384  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       4.453  11.087 -15.329  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       2.154  10.107 -13.532  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       1.942  11.079 -15.003  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       1.115   9.524 -14.836  1.00  1.97           H  
ATOM    184  N   VAL A  11       1.743   9.507 -19.580  1.00  0.94           N  
ATOM    185  CA  VAL A  11       1.652   9.394 -21.043  1.00  0.97           C  
ATOM    186  C   VAL A  11       2.794  10.069 -21.786  1.00  0.91           C  
ATOM    187  O   VAL A  11       3.093  11.233 -21.538  1.00  0.92           O  
ATOM    188  CB  VAL A  11       0.304   9.988 -21.512  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       0.185   9.953 -23.037  1.00  1.35           C  
ATOM    190  CG2 VAL A  11      -0.833   9.185 -20.873  1.00  1.35           C  
ATOM    191  H   VAL A  11       1.722  10.430 -19.126  1.00  1.13           H  
ATOM    192  HA  VAL A  11       1.663   8.337 -21.307  1.00  1.16           H  
ATOM    193  HB  VAL A  11       0.240  11.034 -21.200  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11      -0.773  10.378 -23.332  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       0.979  10.538 -23.495  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       0.247   8.924 -23.387  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11      -1.790   9.598 -21.184  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11      -0.763   8.144 -21.189  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11      -0.757   9.237 -19.789  1.00  1.62           H  
ATOM    200  N   THR A  12       3.448   9.354 -22.704  1.00  0.97           N  
ATOM    201  CA  THR A  12       4.519  10.025 -23.420  1.00  0.96           C  
ATOM    202  C   THR A  12       3.982  10.843 -24.570  1.00  0.91           C  
ATOM    203  O   THR A  12       2.941  10.522 -25.147  1.00  1.02           O  
ATOM    204  CB  THR A  12       5.553   9.045 -23.985  1.00  1.35           C  
ATOM    205  OG1 THR A  12       4.897   8.138 -24.881  1.00  1.35           O  
ATOM    206  CG2 THR A  12       6.216   8.302 -22.890  1.00  1.35           C  
ATOM    207  H   THR A  12       3.200   8.394 -22.900  1.00  1.16           H  
ATOM    208  HA  THR A  12       5.007  10.688 -22.730  1.00  1.15           H  
ATOM    209  HB  THR A  12       6.308   9.605 -24.539  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.567   8.628 -25.645  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       6.951   7.618 -23.306  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       6.700   9.011 -22.234  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       5.491   7.756 -22.352  1.00  1.62           H  
ATOM    214  N   ILE A  13       4.749  11.850 -24.965  1.00  0.79           N  
ATOM    215  CA  ILE A  13       4.354  12.706 -26.070  1.00  0.79           C  
ATOM    216  C   ILE A  13       5.349  12.680 -27.211  1.00  0.74           C  
ATOM    217  O   ILE A  13       6.494  13.077 -27.043  1.00  0.81           O  
ATOM    218  CB  ILE A  13       4.201  14.155 -25.562  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       3.230  14.200 -24.315  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       3.739  15.088 -26.691  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       1.789  13.751 -24.543  1.00  1.11           C  
ATOM    222  H   ILE A  13       5.605  12.026 -24.428  1.00  0.95           H  
ATOM    223  HA  ILE A  13       3.400  12.358 -26.461  1.00  0.95           H  
ATOM    224  HB  ILE A  13       5.158  14.496 -25.209  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       3.654  13.571 -23.529  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       3.196  15.218 -23.947  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       3.666  16.104 -26.311  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       4.454  15.065 -27.510  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       2.769  14.773 -27.065  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       1.246  13.837 -23.598  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       1.310  14.383 -25.282  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       1.750  12.725 -24.872  1.00  1.33           H  
ATOM    233  N   LYS A  14       4.911  12.276 -28.392  1.00  0.71           N  
ATOM    234  CA  LYS A  14       5.821  12.245 -29.538  1.00  0.76           C  
ATOM    235  C   LYS A  14       5.934  13.625 -30.171  1.00  0.83           C  
ATOM    236  O   LYS A  14       4.920  14.290 -30.397  1.00  0.88           O  
ATOM    237  CB  LYS A  14       5.357  11.222 -30.568  1.00  1.04           C  
ATOM    238  CG  LYS A  14       5.444   9.775 -30.094  1.00  1.04           C  
ATOM    239  CD  LYS A  14       4.998   8.815 -31.194  1.00  1.04           C  
ATOM    240  CE  LYS A  14       5.090   7.359 -30.749  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       4.643   6.424 -31.821  1.00  1.04           N  
ATOM    242  H   LYS A  14       3.947  11.980 -28.477  1.00  0.85           H  
ATOM    243  HA  LYS A  14       6.818  11.961 -29.195  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       4.324  11.429 -30.845  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       5.961  11.323 -31.473  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       6.477   9.554 -29.821  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       4.817   9.639 -29.213  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       3.966   9.036 -31.469  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       5.626   8.961 -32.078  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       6.122   7.130 -30.490  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       4.464   7.212 -29.870  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       4.719   5.472 -31.491  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       3.681   6.620 -32.062  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       5.225   6.545 -32.639  1.00  1.25           H  
ATOM    255  N   ILE A  15       7.163  14.055 -30.463  1.00  0.93           N  
ATOM    256  CA  ILE A  15       7.389  15.365 -31.058  1.00  1.06           C  
ATOM    257  C   ILE A  15       7.999  15.319 -32.464  1.00  1.22           C  
ATOM    258  O   ILE A  15       9.069  14.754 -32.701  1.00  1.30           O  
ATOM    259  CB  ILE A  15       8.262  16.210 -30.099  1.00  1.43           C  
ATOM    260  CG1 ILE A  15       7.570  16.363 -28.691  1.00  1.43           C  
ATOM    261  CG2 ILE A  15       8.603  17.530 -30.667  1.00  1.43           C  
ATOM    262  CD1 ILE A  15       6.237  17.102 -28.651  1.00  1.43           C  
ATOM    263  H   ILE A  15       7.978  13.467 -30.256  1.00  1.12           H  
ATOM    264  HA  ILE A  15       6.428  15.858 -31.159  1.00  1.27           H  
ATOM    265  HB  ILE A  15       9.184  15.680 -29.932  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15       7.408  15.366 -28.282  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15       8.243  16.899 -28.037  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15       9.231  18.064 -29.972  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15       9.132  17.387 -31.584  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15       7.713  18.103 -30.849  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15       5.891  17.130 -27.620  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15       6.354  18.117 -29.009  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15       5.501  16.590 -29.254  1.00  1.72           H  
ATOM    274  N   GLY A  16       7.353  16.012 -33.381  1.00  1.34           N  
ATOM    275  CA  GLY A  16       7.811  16.075 -34.760  1.00  1.54           C  
ATOM    276  C   GLY A  16       7.092  17.209 -35.461  1.00  1.52           C  
ATOM    277  O   GLY A  16       6.379  17.978 -34.809  1.00  1.98           O  
ATOM    278  H   GLY A  16       6.485  16.458 -33.116  1.00  1.61           H  
ATOM    279 1HA  GLY A  16       8.889  16.217 -34.800  1.00  1.85           H  
ATOM    280 2HA  GLY A  16       7.591  15.127 -35.257  1.00  1.85           H  
ATOM    281  N   GLY A  17       7.327  17.367 -36.757  1.00  1.62           N  
ATOM    282  CA  GLY A  17       6.674  18.423 -37.524  1.00  1.72           C  
ATOM    283  C   GLY A  17       6.899  19.795 -36.906  1.00  1.55           C  
ATOM    284  O   GLY A  17       8.020  20.146 -36.511  1.00  1.74           O  
ATOM    285  H   GLY A  17       7.940  16.714 -37.228  1.00  1.94           H  
ATOM    286 1HA  GLY A  17       7.050  18.416 -38.548  1.00  2.06           H  
ATOM    287 2HA  GLY A  17       5.603  18.221 -37.580  1.00  2.06           H  
ATOM    288  N   GLN A  18       5.792  20.527 -36.767  1.00  1.31           N  
ATOM    289  CA  GLN A  18       5.766  21.873 -36.214  1.00  1.25           C  
ATOM    290  C   GLN A  18       5.904  21.899 -34.699  1.00  1.07           C  
ATOM    291  O   GLN A  18       6.082  22.971 -34.112  1.00  1.03           O  
ATOM    292  CB  GLN A  18       4.462  22.590 -36.608  1.00  1.77           C  
ATOM    293  CG  GLN A  18       3.172  22.081 -35.902  1.00  1.77           C  
ATOM    294  CD  GLN A  18       2.545  20.877 -36.582  1.00  1.77           C  
ATOM    295  OE1 GLN A  18       3.242  20.048 -37.187  1.00  1.77           O  
ATOM    296  NE2 GLN A  18       1.229  20.767 -36.486  1.00  1.77           N  
ATOM    297  H   GLN A  18       4.915  20.127 -37.101  1.00  1.57           H  
ATOM    298  HA  GLN A  18       6.602  22.427 -36.641  1.00  1.50           H  
ATOM    299 1HB  GLN A  18       4.561  23.653 -36.388  1.00  2.12           H  
ATOM    300 2HB  GLN A  18       4.312  22.497 -37.682  1.00  2.12           H  
ATOM    301 1HG  GLN A  18       3.374  21.819 -34.868  1.00  2.12           H  
ATOM    302 2HG  GLN A  18       2.441  22.888 -35.930  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18       0.757  19.993 -36.914  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18       0.699  21.457 -35.989  1.00  2.12           H  
ATOM    305  N   LEU A  19       5.795  20.739 -34.046  1.00  1.08           N  
ATOM    306  CA  LEU A  19       5.917  20.726 -32.603  1.00  0.97           C  
ATOM    307  C   LEU A  19       7.393  20.782 -32.342  1.00  0.90           C  
ATOM    308  O   LEU A  19       7.869  21.583 -31.537  1.00  0.98           O  
ATOM    309  CB  LEU A  19       5.356  19.439 -31.988  1.00  1.40           C  
ATOM    310  CG  LEU A  19       3.859  19.156 -32.156  1.00  1.40           C  
ATOM    311  CD1 LEU A  19       3.578  17.758 -31.593  1.00  1.40           C  
ATOM    312  CD2 LEU A  19       3.027  20.215 -31.446  1.00  1.40           C  
ATOM    313  H   LEU A  19       5.679  19.863 -34.564  1.00  1.30           H  
ATOM    314  HA  LEU A  19       5.450  21.610 -32.174  1.00  1.16           H  
ATOM    315 1HB  LEU A  19       5.892  18.597 -32.408  1.00  1.68           H  
ATOM    316 2HB  LEU A  19       5.559  19.464 -30.920  1.00  1.68           H  
ATOM    317  HG  LEU A  19       3.606  19.153 -33.218  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       2.524  17.519 -31.718  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19       4.179  17.017 -32.123  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19       3.828  17.731 -30.537  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       1.968  19.987 -31.574  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19       3.269  20.220 -30.382  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19       3.231  21.196 -31.868  1.00  1.68           H  
ATOM    324  N   LYS A  20       8.128  19.964 -33.097  1.00  0.82           N  
ATOM    325  CA  LYS A  20       9.570  19.944 -32.968  1.00  0.79           C  
ATOM    326  C   LYS A  20      10.126  21.302 -33.308  1.00  0.77           C  
ATOM    327  O   LYS A  20      10.915  21.856 -32.545  1.00  0.79           O  
ATOM    328  CB  LYS A  20      10.232  18.902 -33.863  1.00  1.12           C  
ATOM    329  CG  LYS A  20      11.741  18.880 -33.686  1.00  1.12           C  
ATOM    330  CD  LYS A  20      12.453  17.837 -34.531  1.00  1.12           C  
ATOM    331  CE  LYS A  20      12.564  18.258 -35.993  1.00  1.12           C  
ATOM    332  NZ  LYS A  20      13.526  17.395 -36.753  1.00  1.12           N  
ATOM    333  H   LYS A  20       7.637  19.336 -33.737  1.00  0.98           H  
ATOM    334  HA  LYS A  20       9.833  19.738 -31.933  1.00  0.95           H  
ATOM    335 1HB  LYS A  20       9.857  17.926 -33.630  1.00  1.34           H  
ATOM    336 2HB  LYS A  20       9.991  19.112 -34.905  1.00  1.34           H  
ATOM    337 1HG  LYS A  20      12.123  19.849 -33.970  1.00  1.34           H  
ATOM    338 2HG  LYS A  20      11.980  18.715 -32.643  1.00  1.34           H  
ATOM    339 1HD  LYS A  20      13.455  17.662 -34.130  1.00  1.34           H  
ATOM    340 2HD  LYS A  20      11.894  16.908 -34.481  1.00  1.34           H  
ATOM    341 1HE  LYS A  20      11.584  18.180 -36.460  1.00  1.34           H  
ATOM    342 2HE  LYS A  20      12.900  19.294 -36.046  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20      13.567  17.704 -37.712  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20      14.455  17.478 -36.338  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20      13.227  16.423 -36.732  1.00  1.34           H  
ATOM    346  N   GLU A  21       9.719  21.866 -34.449  1.00  0.83           N  
ATOM    347  CA  GLU A  21      10.277  23.152 -34.819  1.00  0.90           C  
ATOM    348  C   GLU A  21       9.979  24.234 -33.791  1.00  0.79           C  
ATOM    349  O   GLU A  21      10.877  24.992 -33.427  1.00  0.82           O  
ATOM    350  CB  GLU A  21       9.717  23.599 -36.168  1.00  1.23           C  
ATOM    351  CG  GLU A  21      10.200  22.787 -37.360  1.00  1.23           C  
ATOM    352  CD  GLU A  21       9.522  23.188 -38.646  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       8.621  23.994 -38.591  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       9.901  22.691 -39.679  1.00  1.23           O  
ATOM    355  H   GLU A  21       9.079  21.371 -35.083  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.358  23.047 -34.902  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       8.633  23.546 -36.137  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       9.987  24.642 -36.340  1.00  1.48           H  
ATOM    359 1HG  GLU A  21      11.274  22.926 -37.466  1.00  1.48           H  
ATOM    360 2HG  GLU A  21      10.015  21.731 -37.167  1.00  1.48           H  
ATOM    361  N   ALA A  22       8.750  24.306 -33.264  1.00  0.77           N  
ATOM    362  CA  ALA A  22       8.473  25.354 -32.296  1.00  0.73           C  
ATOM    363  C   ALA A  22       9.317  25.205 -31.044  1.00  0.76           C  
ATOM    364  O   ALA A  22       9.877  26.183 -30.524  1.00  0.90           O  
ATOM    365  CB  ALA A  22       7.010  25.323 -31.909  1.00  1.04           C  
ATOM    366  H   ALA A  22       7.994  23.679 -33.561  1.00  0.92           H  
ATOM    367  HA  ALA A  22       8.711  26.312 -32.757  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       6.802  26.122 -31.202  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       6.398  25.452 -32.802  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       6.782  24.356 -31.452  1.00  1.25           H  
ATOM    371  N   LEU A  23       9.436  23.977 -30.559  1.00  0.75           N  
ATOM    372  CA  LEU A  23      10.169  23.758 -29.342  1.00  0.81           C  
ATOM    373  C   LEU A  23      11.655  23.974 -29.521  1.00  0.81           C  
ATOM    374  O   LEU A  23      12.308  24.551 -28.648  1.00  0.92           O  
ATOM    375  CB  LEU A  23       9.873  22.357 -28.841  1.00  1.11           C  
ATOM    376  CG  LEU A  23       8.411  22.093 -28.351  1.00  1.11           C  
ATOM    377  CD1 LEU A  23       8.265  20.621 -28.081  1.00  1.11           C  
ATOM    378  CD2 LEU A  23       8.104  22.898 -27.091  1.00  1.11           C  
ATOM    379  H   LEU A  23       8.964  23.188 -31.017  1.00  0.90           H  
ATOM    380  HA  LEU A  23       9.829  24.481 -28.610  1.00  0.97           H  
ATOM    381 1HB  LEU A  23      10.068  21.671 -29.667  1.00  1.33           H  
ATOM    382 2HB  LEU A  23      10.555  22.126 -28.025  1.00  1.33           H  
ATOM    383  HG  LEU A  23       7.708  22.367 -29.133  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23       7.255  20.398 -27.753  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23       8.475  20.069 -28.988  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23       8.967  20.333 -27.306  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23       7.087  22.679 -26.770  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23       8.795  22.618 -26.316  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23       8.188  23.961 -27.280  1.00  1.33           H  
ATOM    390  N   LEU A  24      12.230  23.558 -30.645  1.00  0.80           N  
ATOM    391  CA  LEU A  24      13.654  23.786 -30.769  1.00  0.90           C  
ATOM    392  C   LEU A  24      13.942  25.266 -31.028  1.00  1.03           C  
ATOM    393  O   LEU A  24      14.829  25.843 -30.398  1.00  1.34           O  
ATOM    394  CB  LEU A  24      14.250  22.912 -31.876  1.00  1.22           C  
ATOM    395  CG  LEU A  24      14.247  21.365 -31.624  1.00  1.22           C  
ATOM    396  CD1 LEU A  24      14.727  20.680 -32.879  1.00  1.22           C  
ATOM    397  CD2 LEU A  24      15.154  20.984 -30.420  1.00  1.22           C  
ATOM    398  H   LEU A  24      11.701  23.063 -31.373  1.00  0.96           H  
ATOM    399  HA  LEU A  24      14.126  23.527 -29.826  1.00  1.08           H  
ATOM    400 1HB  LEU A  24      13.673  23.094 -32.788  1.00  1.46           H  
ATOM    401 2HB  LEU A  24      15.275  23.228 -32.052  1.00  1.46           H  
ATOM    402  HG  LEU A  24      13.223  21.036 -31.429  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24      14.708  19.598 -32.735  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24      14.084  20.949 -33.709  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24      15.745  20.996 -33.098  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24      15.133  19.903 -30.283  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24      16.180  21.301 -30.613  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24      14.809  21.456 -29.502  1.00  1.46           H  
ATOM    409  N   ASP A  25      13.134  25.932 -31.864  1.00  0.93           N  
ATOM    410  CA  ASP A  25      13.364  27.347 -32.169  1.00  1.04           C  
ATOM    411  C   ASP A  25      13.294  28.223 -30.925  1.00  1.06           C  
ATOM    412  O   ASP A  25      14.034  29.201 -30.799  1.00  1.06           O  
ATOM    413  CB  ASP A  25      12.360  27.882 -33.195  1.00  1.41           C  
ATOM    414  CG  ASP A  25      12.584  27.392 -34.643  1.00  1.41           C  
ATOM    415  OD1 ASP A  25      13.614  26.817 -34.933  1.00  1.41           O  
ATOM    416  OD2 ASP A  25      11.724  27.644 -35.455  1.00  1.41           O  
ATOM    417  H   ASP A  25      12.388  25.443 -32.361  1.00  1.12           H  
ATOM    418  HA  ASP A  25      14.363  27.443 -32.593  1.00  1.25           H  
ATOM    419 1HB  ASP A  25      11.353  27.578 -32.888  1.00  1.69           H  
ATOM    420 2HB  ASP A  25      12.384  28.970 -33.188  1.00  1.69           H  
ATOM    421  N   THR A  26      12.432  27.852 -29.980  1.00  1.15           N  
ATOM    422  CA  THR A  26      12.267  28.603 -28.743  1.00  1.26           C  
ATOM    423  C   THR A  26      13.180  28.107 -27.602  1.00  1.30           C  
ATOM    424  O   THR A  26      13.106  28.614 -26.478  1.00  1.40           O  
ATOM    425  CB  THR A  26      10.783  28.626 -28.302  1.00  1.72           C  
ATOM    426  OG1 THR A  26      10.290  27.296 -28.093  1.00  1.72           O  
ATOM    427  CG2 THR A  26       9.916  29.320 -29.343  1.00  1.72           C  
ATOM    428  H   THR A  26      11.811  27.059 -30.158  1.00  1.38           H  
ATOM    429  HA  THR A  26      12.547  29.635 -28.946  1.00  1.51           H  
ATOM    430  HB  THR A  26      10.709  29.172 -27.364  1.00  2.06           H  
ATOM    431  HG1 THR A  26      10.271  26.820 -28.950  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       8.883  29.336 -28.999  1.00  2.06           H  
ATOM    433 2HG2 THR A  26      10.269  30.338 -29.489  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       9.975  28.777 -30.285  1.00  2.06           H  
ATOM    435  N   GLY A  27      14.043  27.117 -27.886  1.00  1.29           N  
ATOM    436  CA  GLY A  27      14.993  26.570 -26.920  1.00  1.40           C  
ATOM    437  C   GLY A  27      14.477  25.522 -25.924  1.00  1.34           C  
ATOM    438  O   GLY A  27      15.161  25.219 -24.940  1.00  1.48           O  
ATOM    439  H   GLY A  27      14.082  26.745 -28.836  1.00  1.55           H  
ATOM    440 1HA  GLY A  27      15.817  26.130 -27.485  1.00  1.68           H  
ATOM    441 2HA  GLY A  27      15.426  27.398 -26.362  1.00  1.68           H  
ATOM    442  N   ALA A  28      13.301  24.938 -26.140  1.00  1.19           N  
ATOM    443  CA  ALA A  28      12.762  23.968 -25.199  1.00  1.19           C  
ATOM    444  C   ALA A  28      13.299  22.568 -25.461  1.00  1.29           C  
ATOM    445  O   ALA A  28      12.537  21.640 -25.697  1.00  1.30           O  
ATOM    446  CB  ALA A  28      11.250  23.956 -25.280  1.00  1.67           C  
ATOM    447  H   ALA A  28      12.772  25.117 -26.991  1.00  1.43           H  
ATOM    448  HA  ALA A  28      13.062  24.265 -24.195  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      10.847  23.249 -24.558  1.00  2.00           H  
ATOM    450 2HB  ALA A  28      10.867  24.954 -25.069  1.00  2.00           H  
ATOM    451 3HB  ALA A  28      10.960  23.666 -26.276  1.00  2.00           H  
ATOM    452  N   ASP A  29      14.605  22.375 -25.311  1.00  1.51           N  
ATOM    453  CA  ASP A  29      15.199  21.052 -25.566  1.00  1.76           C  
ATOM    454  C   ASP A  29      14.595  19.998 -24.642  1.00  1.49           C  
ATOM    455  O   ASP A  29      14.391  18.841 -25.032  1.00  1.80           O  
ATOM    456  CB  ASP A  29      16.715  21.057 -25.357  1.00  2.36           C  
ATOM    457  CG  ASP A  29      17.507  21.781 -26.437  1.00  2.36           C  
ATOM    458  OD1 ASP A  29      16.963  22.087 -27.466  1.00  2.36           O  
ATOM    459  OD2 ASP A  29      18.670  22.006 -26.216  1.00  2.36           O  
ATOM    460  H   ASP A  29      15.169  23.197 -25.077  1.00  1.81           H  
ATOM    461  HA  ASP A  29      14.987  20.770 -26.599  1.00  2.11           H  
ATOM    462 1HB  ASP A  29      16.940  21.522 -24.397  1.00  2.83           H  
ATOM    463 2HB  ASP A  29      17.070  20.026 -25.301  1.00  2.83           H  
ATOM    464  N   ASP A  30      14.261  20.440 -23.429  1.00  1.15           N  
ATOM    465  CA  ASP A  30      13.710  19.646 -22.339  1.00  0.91           C  
ATOM    466  C   ASP A  30      12.398  18.959 -22.689  1.00  0.79           C  
ATOM    467  O   ASP A  30      11.955  18.054 -21.968  1.00  0.86           O  
ATOM    468  CB  ASP A  30      13.459  20.542 -21.125  1.00  1.37           C  
ATOM    469  CG  ASP A  30      14.739  21.050 -20.441  1.00  1.37           C  
ATOM    470  OD1 ASP A  30      15.806  20.557 -20.724  1.00  1.37           O  
ATOM    471  OD2 ASP A  30      14.623  21.950 -19.649  1.00  1.37           O  
ATOM    472  H   ASP A  30      14.482  21.404 -23.214  1.00  1.38           H  
ATOM    473  HA  ASP A  30      14.441  18.883 -22.077  1.00  1.09           H  
ATOM    474 1HB  ASP A  30      12.864  21.403 -21.435  1.00  1.64           H  
ATOM    475 2HB  ASP A  30      12.868  19.992 -20.392  1.00  1.64           H  
ATOM    476  N   THR A  31      11.701  19.448 -23.718  1.00  0.71           N  
ATOM    477  CA  THR A  31      10.438  18.855 -24.099  1.00  0.62           C  
ATOM    478  C   THR A  31      10.394  18.307 -25.521  1.00  0.58           C  
ATOM    479  O   THR A  31       9.310  18.210 -26.100  1.00  0.60           O  
ATOM    480  CB  THR A  31       9.244  19.791 -23.859  1.00  0.90           C  
ATOM    481  OG1 THR A  31       9.434  21.020 -24.540  1.00  0.90           O  
ATOM    482  CG2 THR A  31       9.081  20.035 -22.393  1.00  0.90           C  
ATOM    483  H   THR A  31      12.066  20.216 -24.295  1.00  0.85           H  
ATOM    484  HA  THR A  31      10.287  18.027 -23.438  1.00  0.74           H  
ATOM    485  HB  THR A  31       8.340  19.317 -24.239  1.00  1.08           H  
ATOM    486  HG1 THR A  31       8.600  21.493 -24.576  1.00  1.08           H  
ATOM    487 1HG2 THR A  31       8.224  20.681 -22.217  1.00  1.08           H  
ATOM    488 2HG2 THR A  31       8.926  19.087 -21.888  1.00  1.08           H  
ATOM    489 3HG2 THR A  31       9.973  20.509 -21.997  1.00  1.08           H  
ATOM    490  N   VAL A  32      11.547  17.983 -26.125  1.00  0.55           N  
ATOM    491  CA  VAL A  32      11.496  17.457 -27.492  1.00  0.55           C  
ATOM    492  C   VAL A  32      11.813  15.966 -27.645  1.00  0.59           C  
ATOM    493  O   VAL A  32      12.971  15.564 -27.787  1.00  0.67           O  
ATOM    494  CB  VAL A  32      12.456  18.267 -28.405  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      12.450  17.745 -29.867  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      12.011  19.684 -28.410  1.00  0.77           C  
ATOM    497  H   VAL A  32      12.444  18.114 -25.636  1.00  0.66           H  
ATOM    498  HA  VAL A  32      10.490  17.620 -27.867  1.00  0.66           H  
ATOM    499  HB  VAL A  32      13.474  18.193 -28.011  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32      13.129  18.348 -30.466  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32      12.773  16.723 -29.910  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32      11.461  17.816 -30.281  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32      12.666  20.286 -29.025  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32      11.008  19.717 -28.801  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32      12.020  20.066 -27.404  1.00  0.92           H  
ATOM    506  N   LEU A  33      10.770  15.146 -27.739  1.00  0.61           N  
ATOM    507  CA  LEU A  33      10.911  13.705 -27.948  1.00  0.69           C  
ATOM    508  C   LEU A  33      10.943  13.453 -29.428  1.00  0.57           C  
ATOM    509  O   LEU A  33       9.985  12.924 -30.008  1.00  0.51           O  
ATOM    510  CB  LEU A  33       9.752  12.906 -27.338  1.00  0.93           C  
ATOM    511  CG  LEU A  33       9.846  11.301 -27.343  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      11.077  10.871 -26.628  1.00  0.93           C  
ATOM    513  CD2 LEU A  33       8.587  10.690 -26.623  1.00  0.93           C  
ATOM    514  H   LEU A  33       9.838  15.531 -27.640  1.00  0.73           H  
ATOM    515  HA  LEU A  33      11.858  13.391 -27.514  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.682  13.197 -26.350  1.00  1.12           H  
ATOM    517 2HB  LEU A  33       8.834  13.194 -27.840  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.891  10.925 -28.367  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      11.137   9.783 -26.607  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      11.968  11.250 -27.114  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      11.036  11.252 -25.644  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33       8.660   9.603 -26.623  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33       8.522  11.040 -25.604  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33       7.696  10.977 -27.151  1.00  1.12           H  
ATOM    525  N   GLU A  34      12.013  13.901 -30.052  1.00  0.61           N  
ATOM    526  CA  GLU A  34      12.096  13.844 -31.497  1.00  0.59           C  
ATOM    527  C   GLU A  34      11.861  12.443 -32.033  1.00  0.57           C  
ATOM    528  O   GLU A  34      12.530  11.488 -31.633  1.00  0.57           O  
ATOM    529  CB  GLU A  34      13.457  14.365 -31.972  1.00  0.83           C  
ATOM    530  CG  GLU A  34      13.621  14.375 -33.476  1.00  0.83           C  
ATOM    531  CD  GLU A  34      14.865  15.048 -33.945  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      15.626  15.499 -33.127  1.00  0.83           O  
ATOM    533  OE2 GLU A  34      15.047  15.135 -35.143  1.00  0.83           O  
ATOM    534  H   GLU A  34      12.743  14.327 -29.473  1.00  0.73           H  
ATOM    535  HA  GLU A  34      11.327  14.496 -31.906  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      13.602  15.378 -31.620  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      14.251  13.751 -31.549  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      13.650  13.341 -33.824  1.00  1.00           H  
ATOM    539 2HG  GLU A  34      12.754  14.840 -33.925  1.00  1.00           H  
ATOM    540  N   GLU A  35      10.941  12.355 -32.989  1.00  0.61           N  
ATOM    541  CA  GLU A  35      10.605  11.105 -33.660  1.00  0.65           C  
ATOM    542  C   GLU A  35      11.762  10.617 -34.523  1.00  0.68           C  
ATOM    543  O   GLU A  35      12.425  11.410 -35.190  1.00  0.72           O  
ATOM    544  CB  GLU A  35       9.363  11.296 -34.540  1.00  0.89           C  
ATOM    545  CG  GLU A  35       8.055  11.521 -33.782  1.00  0.89           C  
ATOM    546  CD  GLU A  35       6.882  11.754 -34.706  1.00  0.89           C  
ATOM    547  OE1 GLU A  35       7.054  12.431 -35.696  1.00  0.89           O  
ATOM    548  OE2 GLU A  35       5.824  11.238 -34.434  1.00  0.89           O  
ATOM    549  H   GLU A  35      10.405  13.203 -33.191  1.00  0.73           H  
ATOM    550  HA  GLU A  35      10.396  10.352 -32.902  1.00  0.78           H  
ATOM    551 1HB  GLU A  35       9.515  12.159 -35.187  1.00  1.07           H  
ATOM    552 2HB  GLU A  35       9.236  10.424 -35.181  1.00  1.07           H  
ATOM    553 1HG  GLU A  35       7.852  10.645 -33.167  1.00  1.07           H  
ATOM    554 2HG  GLU A  35       8.168  12.370 -33.116  1.00  1.07           H  
ATOM    555  N   MET A  36      11.969   9.303 -34.557  1.00  0.70           N  
ATOM    556  CA  MET A  36      13.008   8.726 -35.399  1.00  0.77           C  
ATOM    557  C   MET A  36      12.537   7.401 -35.974  1.00  0.76           C  
ATOM    558  O   MET A  36      11.678   6.742 -35.392  1.00  0.78           O  
ATOM    559  CB  MET A  36      14.301   8.530 -34.602  1.00  1.05           C  
ATOM    560  CG  MET A  36      14.197   7.531 -33.438  1.00  1.05           C  
ATOM    561  SD  MET A  36      15.738   7.382 -32.496  1.00  1.05           S  
ATOM    562  CE  MET A  36      15.361   5.983 -31.435  1.00  1.05           C  
ATOM    563  H   MET A  36      11.391   8.700 -33.989  1.00  0.84           H  
ATOM    564  HA  MET A  36      13.203   9.401 -36.231  1.00  0.92           H  
ATOM    565 1HB  MET A  36      15.095   8.194 -35.265  1.00  1.26           H  
ATOM    566 2HB  MET A  36      14.608   9.494 -34.184  1.00  1.26           H  
ATOM    567 1HG  MET A  36      13.415   7.863 -32.759  1.00  1.26           H  
ATOM    568 2HG  MET A  36      13.923   6.539 -33.806  1.00  1.26           H  
ATOM    569 1HE  MET A  36      16.219   5.767 -30.800  1.00  1.26           H  
ATOM    570 2HE  MET A  36      14.496   6.215 -30.817  1.00  1.26           H  
ATOM    571 3HE  MET A  36      15.143   5.110 -32.045  1.00  1.26           H  
ATOM    572  N   SER A  37      13.130   6.994 -37.098  1.00  0.79           N  
ATOM    573  CA  SER A  37      12.834   5.708 -37.734  1.00  0.80           C  
ATOM    574  C   SER A  37      13.555   4.525 -37.081  1.00  0.83           C  
ATOM    575  O   SER A  37      13.275   3.363 -37.389  1.00  1.06           O  
ATOM    576  CB  SER A  37      13.204   5.786 -39.200  1.00  1.12           C  
ATOM    577  OG  SER A  37      14.590   5.931 -39.357  1.00  1.12           O  
ATOM    578  H   SER A  37      13.815   7.589 -37.546  1.00  0.95           H  
ATOM    579  HA  SER A  37      11.760   5.533 -37.654  1.00  0.96           H  
ATOM    580 1HB  SER A  37      12.870   4.881 -39.707  1.00  1.34           H  
ATOM    581 2HB  SER A  37      12.690   6.629 -39.661  1.00  1.34           H  
ATOM    582  HG  SER A  37      14.745   5.979 -40.307  1.00  1.34           H  
ATOM    583  N   LEU A  38      14.494   4.823 -36.199  1.00  0.80           N  
ATOM    584  CA  LEU A  38      15.286   3.809 -35.527  1.00  1.04           C  
ATOM    585  C   LEU A  38      14.544   3.212 -34.327  1.00  1.00           C  
ATOM    586  O   LEU A  38      13.708   3.890 -33.730  1.00  1.17           O  
ATOM    587  CB  LEU A  38      16.592   4.410 -34.991  1.00  1.36           C  
ATOM    588  CG  LEU A  38      17.590   5.004 -35.991  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      18.719   5.647 -35.191  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      18.137   3.913 -36.916  1.00  1.36           C  
ATOM    591  H   LEU A  38      14.645   5.800 -36.007  1.00  0.96           H  
ATOM    592  HA  LEU A  38      15.510   3.053 -36.258  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      16.328   5.198 -34.314  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      17.113   3.646 -34.412  1.00  1.63           H  
ATOM    595  HG  LEU A  38      17.105   5.775 -36.588  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      19.444   6.090 -35.873  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      18.308   6.424 -34.544  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      19.211   4.891 -34.580  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      18.855   4.356 -37.606  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      18.632   3.143 -36.323  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      17.332   3.465 -37.490  1.00  1.63           H  
ATOM    602  N   PRO A  39      14.799   1.940 -33.974  1.00  0.90           N  
ATOM    603  CA  PRO A  39      14.375   1.302 -32.741  1.00  0.93           C  
ATOM    604  C   PRO A  39      15.012   2.048 -31.578  1.00  0.95           C  
ATOM    605  O   PRO A  39      16.109   2.588 -31.731  1.00  1.07           O  
ATOM    606  CB  PRO A  39      14.950  -0.116 -32.859  1.00  1.40           C  
ATOM    607  CG  PRO A  39      15.129  -0.343 -34.343  1.00  1.40           C  
ATOM    608  CD  PRO A  39      15.480   1.018 -34.915  1.00  1.40           C  
ATOM    609  HA  PRO A  39      13.279   1.307 -32.672  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      15.892  -0.182 -32.288  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      14.256  -0.837 -32.402  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      15.921  -1.090 -34.514  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      14.207  -0.756 -34.778  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      16.568   1.189 -34.923  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      15.027   1.050 -35.918  1.00  1.68           H  
ATOM    616  N   GLY A  40      14.367   2.053 -30.418  1.00  0.99           N  
ATOM    617  CA  GLY A  40      14.978   2.717 -29.277  1.00  1.17           C  
ATOM    618  C   GLY A  40      16.065   1.831 -28.692  1.00  1.00           C  
ATOM    619  O   GLY A  40      16.257   0.692 -29.125  1.00  0.91           O  
ATOM    620  H   GLY A  40      13.466   1.607 -30.327  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      15.403   3.670 -29.586  1.00  1.40           H  
ATOM    622 2HA  GLY A  40      14.221   2.925 -28.521  1.00  1.40           H  
ATOM    623  N   ARG A  41      16.757   2.336 -27.680  1.00  1.04           N  
ATOM    624  CA  ARG A  41      17.853   1.602 -27.065  1.00  0.94           C  
ATOM    625  C   ARG A  41      17.673   1.607 -25.564  1.00  0.79           C  
ATOM    626  O   ARG A  41      17.061   2.524 -25.021  1.00  0.77           O  
ATOM    627  CB  ARG A  41      19.179   2.242 -27.452  1.00  1.36           C  
ATOM    628  CG  ARG A  41      19.426   2.265 -28.966  1.00  1.36           C  
ATOM    629  CD  ARG A  41      20.724   2.870 -29.353  1.00  1.36           C  
ATOM    630  NE  ARG A  41      20.836   2.941 -30.812  1.00  1.36           N  
ATOM    631  CZ  ARG A  41      21.865   3.468 -31.507  1.00  1.36           C  
ATOM    632  NH1 ARG A  41      22.908   3.982 -30.883  1.00  1.36           N  
ATOM    633  NH2 ARG A  41      21.817   3.468 -32.833  1.00  1.36           N  
ATOM    634  H   ARG A  41      16.534   3.264 -27.349  1.00  1.25           H  
ATOM    635  HA  ARG A  41      17.838   0.570 -27.416  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      19.214   3.266 -27.084  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      19.998   1.695 -26.987  1.00  1.63           H  
ATOM    638 1HG  ARG A  41      19.392   1.247 -29.351  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      18.646   2.852 -29.452  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      20.797   3.879 -28.949  1.00  1.63           H  
ATOM    641 2HD  ARG A  41      21.540   2.255 -28.970  1.00  1.63           H  
ATOM    642  HE  ARG A  41      20.062   2.562 -31.346  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41      22.949   3.985 -29.875  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41      23.673   4.376 -31.414  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41      21.014   3.075 -33.309  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41      22.578   3.859 -33.369  1.00  1.63           H  
ATOM    647  N   TRP A  42      18.225   0.612 -24.888  1.00  0.73           N  
ATOM    648  CA  TRP A  42      18.072   0.535 -23.446  1.00  0.63           C  
ATOM    649  C   TRP A  42      19.196  -0.182 -22.728  1.00  0.63           C  
ATOM    650  O   TRP A  42      19.979  -0.916 -23.341  1.00  0.70           O  
ATOM    651  CB  TRP A  42      16.769  -0.188 -23.148  1.00  0.92           C  
ATOM    652  CG  TRP A  42      16.749  -1.530 -23.768  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      16.392  -1.819 -25.050  1.00  0.92           C  
ATOM    654  CD2 TRP A  42      17.120  -2.781 -23.165  1.00  0.92           C  
ATOM    655  NE1 TRP A  42      16.521  -3.152 -25.283  1.00  0.92           N  
ATOM    656  CE2 TRP A  42      16.967  -3.760 -24.136  1.00  0.92           C  
ATOM    657  CE3 TRP A  42      17.559  -3.139 -21.905  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42      17.248  -5.087 -23.880  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42      17.846  -4.455 -21.636  1.00  0.92           C  
ATOM    660  CH2 TRP A  42      17.694  -5.412 -22.597  1.00  0.92           C  
ATOM    661  H   TRP A  42      18.735  -0.114 -25.372  1.00  0.88           H  
ATOM    662  HA  TRP A  42      18.023   1.550 -23.066  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      16.643  -0.297 -22.077  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      15.952   0.389 -23.509  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      16.061  -1.090 -25.786  1.00  1.10           H  
ATOM    666  HE1 TRP A  42      16.326  -3.618 -26.157  1.00  1.10           H  
ATOM    667  HE3 TRP A  42      17.666  -2.392 -21.153  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42      17.130  -5.861 -24.638  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42      18.189  -4.713 -20.639  1.00  1.10           H  
ATOM    670  HH2 TRP A  42      17.926  -6.448 -22.356  1.00  1.10           H  
ATOM    671  N   LYS A  43      19.239   0.027 -21.414  1.00  0.59           N  
ATOM    672  CA  LYS A  43      20.192  -0.651 -20.542  1.00  0.61           C  
ATOM    673  C   LYS A  43      19.452  -1.480 -19.478  1.00  0.56           C  
ATOM    674  O   LYS A  43      18.344  -1.117 -19.078  1.00  0.57           O  
ATOM    675  CB  LYS A  43      21.092   0.375 -19.842  1.00  0.85           C  
ATOM    676  CG  LYS A  43      21.901   1.300 -20.773  1.00  0.85           C  
ATOM    677  CD  LYS A  43      22.973   0.549 -21.561  1.00  0.85           C  
ATOM    678  CE  LYS A  43      23.824   1.504 -22.389  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      24.839   0.778 -23.213  1.00  0.85           N  
ATOM    680  H   LYS A  43      18.560   0.703 -21.041  1.00  0.71           H  
ATOM    681  HA  LYS A  43      20.802  -1.290 -21.161  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      20.475   1.011 -19.205  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      21.796  -0.144 -19.190  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      21.221   1.783 -21.476  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      22.380   2.074 -20.176  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      23.613  -0.008 -20.877  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      22.499  -0.154 -22.247  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      23.173   2.073 -23.052  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      24.339   2.195 -21.722  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      25.380   1.444 -23.748  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      25.456   0.255 -22.607  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      24.368   0.143 -23.844  1.00  1.02           H  
ATOM    693  N   PRO A  44      19.968  -2.641 -19.046  1.00  0.60           N  
ATOM    694  CA  PRO A  44      19.407  -3.421 -17.956  1.00  0.59           C  
ATOM    695  C   PRO A  44      19.300  -2.567 -16.703  1.00  0.58           C  
ATOM    696  O   PRO A  44      20.244  -1.843 -16.373  1.00  0.67           O  
ATOM    697  CB  PRO A  44      20.438  -4.544 -17.789  1.00  0.89           C  
ATOM    698  CG  PRO A  44      21.074  -4.682 -19.158  1.00  0.89           C  
ATOM    699  CD  PRO A  44      21.129  -3.268 -19.710  1.00  0.89           C  
ATOM    700  HA  PRO A  44      18.415  -3.809 -18.247  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      21.163  -4.271 -17.004  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      19.935  -5.462 -17.453  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      22.074  -5.137 -19.064  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      20.479  -5.363 -19.785  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      22.067  -2.758 -19.437  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      20.984  -3.351 -20.798  1.00  1.07           H  
ATOM    707  N   LYS A  45      18.196  -2.697 -15.980  1.00  0.56           N  
ATOM    708  CA  LYS A  45      17.959  -1.936 -14.763  1.00  0.67           C  
ATOM    709  C   LYS A  45      16.964  -2.659 -13.849  1.00  0.65           C  
ATOM    710  O   LYS A  45      16.196  -3.508 -14.306  1.00  0.62           O  
ATOM    711  CB  LYS A  45      17.456  -0.539 -15.179  1.00  0.89           C  
ATOM    712  CG  LYS A  45      17.092   0.483 -14.078  1.00  0.89           C  
ATOM    713  CD  LYS A  45      18.296   1.075 -13.383  1.00  0.89           C  
ATOM    714  CE  LYS A  45      17.855   2.183 -12.422  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      19.009   2.802 -11.716  1.00  0.89           N  
ATOM    716  H   LYS A  45      17.432  -3.280 -16.337  1.00  0.67           H  
ATOM    717  HA  LYS A  45      18.904  -1.837 -14.228  1.00  0.80           H  
ATOM    718 1HB  LYS A  45      18.225  -0.065 -15.790  1.00  1.07           H  
ATOM    719 2HB  LYS A  45      16.590  -0.653 -15.823  1.00  1.07           H  
ATOM    720 1HG  LYS A  45      16.612   1.312 -14.566  1.00  1.07           H  
ATOM    721 2HG  LYS A  45      16.388   0.080 -13.358  1.00  1.07           H  
ATOM    722 1HD  LYS A  45      18.826   0.305 -12.826  1.00  1.07           H  
ATOM    723 2HD  LYS A  45      18.969   1.499 -14.129  1.00  1.07           H  
ATOM    724 1HE  LYS A  45      17.331   2.953 -12.987  1.00  1.07           H  
ATOM    725 2HE  LYS A  45      17.170   1.760 -11.683  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      18.671   3.524 -11.097  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      19.492   2.097 -11.179  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      19.641   3.207 -12.392  1.00  1.07           H  
ATOM    729  N   MET A  46      16.985  -2.353 -12.557  1.00  0.74           N  
ATOM    730  CA  MET A  46      15.953  -2.872 -11.671  1.00  0.81           C  
ATOM    731  C   MET A  46      15.334  -1.724 -10.891  1.00  0.87           C  
ATOM    732  O   MET A  46      16.004  -0.732 -10.595  1.00  0.93           O  
ATOM    733  CB  MET A  46      16.511  -3.923 -10.718  1.00  1.11           C  
ATOM    734  CG  MET A  46      17.057  -5.150 -11.396  1.00  1.11           C  
ATOM    735  SD  MET A  46      17.557  -6.416 -10.234  1.00  1.11           S  
ATOM    736  CE  MET A  46      18.222  -7.631 -11.359  1.00  1.11           C  
ATOM    737  H   MET A  46      17.684  -1.718 -12.195  1.00  0.89           H  
ATOM    738  HA  MET A  46      15.160  -3.329 -12.261  1.00  0.97           H  
ATOM    739 1HB  MET A  46      17.300  -3.490 -10.108  1.00  1.33           H  
ATOM    740 2HB  MET A  46      15.713  -4.252 -10.046  1.00  1.33           H  
ATOM    741 1HG  MET A  46      16.298  -5.560 -12.056  1.00  1.33           H  
ATOM    742 2HG  MET A  46      17.919  -4.876 -12.001  1.00  1.33           H  
ATOM    743 1HE  MET A  46      18.578  -8.494 -10.797  1.00  1.33           H  
ATOM    744 2HE  MET A  46      17.457  -7.943 -12.059  1.00  1.33           H  
ATOM    745 3HE  MET A  46      19.054  -7.191 -11.913  1.00  1.33           H  
ATOM    746  N   ILE A  47      14.069  -1.887 -10.534  1.00  0.94           N  
ATOM    747  CA  ILE A  47      13.359  -0.923  -9.691  1.00  1.08           C  
ATOM    748  C   ILE A  47      12.401  -1.703  -8.816  1.00  1.32           C  
ATOM    749  O   ILE A  47      11.838  -2.701  -9.274  1.00  1.37           O  
ATOM    750  CB  ILE A  47      12.647   0.140 -10.560  1.00  1.46           C  
ATOM    751  CG1 ILE A  47      11.995   1.293  -9.711  1.00  1.46           C  
ATOM    752  CG2 ILE A  47      11.601  -0.525 -11.450  1.00  1.46           C  
ATOM    753  CD1 ILE A  47      12.993   2.279  -9.072  1.00  1.46           C  
ATOM    754  H   ILE A  47      13.598  -2.750 -10.839  1.00  1.13           H  
ATOM    755  HA  ILE A  47      14.078  -0.423  -9.047  1.00  1.30           H  
ATOM    756  HB  ILE A  47      13.401   0.605 -11.170  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47      11.345   1.865 -10.367  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47      11.380   0.859  -8.933  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47      11.130   0.202 -12.093  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47      12.079  -1.288 -12.064  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47      10.842  -0.981 -10.825  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47      12.451   3.050  -8.531  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47      13.652   1.759  -8.381  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47      13.588   2.745  -9.855  1.00  1.75           H  
ATOM    765  N   GLY A  48      12.215  -1.281  -7.576  1.00  1.52           N  
ATOM    766  CA  GLY A  48      11.323  -2.029  -6.710  1.00  1.81           C  
ATOM    767  C   GLY A  48      10.058  -1.328  -6.300  1.00  1.98           C  
ATOM    768  O   GLY A  48       9.612  -0.375  -6.933  1.00  2.01           O  
ATOM    769  H   GLY A  48      12.677  -0.440  -7.253  1.00  1.82           H  
ATOM    770 1HA  GLY A  48      11.043  -2.915  -7.227  1.00  2.17           H  
ATOM    771 2HA  GLY A  48      11.865  -2.346  -5.819  1.00  2.17           H  
ATOM    772  N   GLY A  49       9.478  -1.833  -5.222  1.00  2.40           N  
ATOM    773  CA  GLY A  49       8.269  -1.297  -4.626  1.00  2.95           C  
ATOM    774  C   GLY A  49       7.951  -2.112  -3.383  1.00  3.15           C  
ATOM    775  O   GLY A  49       8.789  -2.876  -2.889  1.00  3.04           O  
ATOM    776  H   GLY A  49       9.875  -2.691  -4.828  1.00  2.88           H  
ATOM    777 1HA  GLY A  49       8.425  -0.255  -4.357  1.00  3.54           H  
ATOM    778 2HA  GLY A  49       7.450  -1.314  -5.325  1.00  3.54           H  
ATOM    779  N   ILE A  50       6.769  -1.942  -2.835  1.00  3.71           N  
ATOM    780  CA  ILE A  50       6.470  -2.643  -1.608  1.00  4.01           C  
ATOM    781  C   ILE A  50       6.061  -4.064  -1.925  1.00  3.74           C  
ATOM    782  O   ILE A  50       5.166  -4.297  -2.736  1.00  3.46           O  
ATOM    783  CB  ILE A  50       5.363  -1.905  -0.832  1.00  5.49           C  
ATOM    784  CG1 ILE A  50       5.813  -0.430  -0.549  1.00  5.49           C  
ATOM    785  CG2 ILE A  50       4.981  -2.634   0.466  1.00  5.49           C  
ATOM    786  CD1 ILE A  50       7.085  -0.223   0.273  1.00  5.49           C  
ATOM    787  H   ILE A  50       6.078  -1.345  -3.264  1.00  4.45           H  
ATOM    788  HA  ILE A  50       7.365  -2.691  -0.994  1.00  4.81           H  
ATOM    789  HB  ILE A  50       4.481  -1.846  -1.462  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50       5.965   0.047  -1.482  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50       5.007   0.064  -0.038  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50       4.185  -2.080   0.968  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50       4.625  -3.637   0.238  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50       5.839  -2.704   1.127  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50       7.272   0.843   0.381  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50       6.969  -0.663   1.260  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50       7.934  -0.672  -0.224  1.00  6.59           H  
ATOM    798  N   GLY A  51       6.731  -5.014  -1.273  1.00  4.13           N  
ATOM    799  CA  GLY A  51       6.472  -6.431  -1.473  1.00  4.11           C  
ATOM    800  C   GLY A  51       7.381  -7.110  -2.506  1.00  3.51           C  
ATOM    801  O   GLY A  51       7.306  -8.329  -2.675  1.00  3.64           O  
ATOM    802  H   GLY A  51       7.454  -4.733  -0.625  1.00  4.96           H  
ATOM    803 1HA  GLY A  51       6.572  -6.946  -0.517  1.00  4.93           H  
ATOM    804 2HA  GLY A  51       5.434  -6.556  -1.780  1.00  4.93           H  
ATOM    805  N   GLY A  52       8.240  -6.358  -3.203  1.00  2.97           N  
ATOM    806  CA  GLY A  52       9.093  -7.007  -4.200  1.00  2.55           C  
ATOM    807  C   GLY A  52       9.675  -6.028  -5.203  1.00  2.19           C  
ATOM    808  O   GLY A  52       9.875  -4.848  -4.895  1.00  2.26           O  
ATOM    809  H   GLY A  52       8.299  -5.343  -3.047  1.00  3.56           H  
ATOM    810 1HA  GLY A  52       9.903  -7.530  -3.693  1.00  3.06           H  
ATOM    811 2HA  GLY A  52       8.515  -7.763  -4.730  1.00  3.06           H  
ATOM    812  N   PHE A  53      10.053  -6.543  -6.373  1.00  1.94           N  
ATOM    813  CA  PHE A  53      10.634  -5.682  -7.386  1.00  1.63           C  
ATOM    814  C   PHE A  53      10.436  -6.235  -8.779  1.00  1.48           C  
ATOM    815  O   PHE A  53      10.004  -7.378  -8.954  1.00  1.57           O  
ATOM    816  CB  PHE A  53      12.127  -5.432  -7.145  1.00  2.41           C  
ATOM    817  CG  PHE A  53      13.017  -6.579  -7.334  1.00  2.41           C  
ATOM    818  CD1 PHE A  53      13.647  -6.757  -8.566  1.00  2.41           C  
ATOM    819  CD2 PHE A  53      13.256  -7.477  -6.323  1.00  2.41           C  
ATOM    820  CE1 PHE A  53      14.487  -7.807  -8.775  1.00  2.41           C  
ATOM    821  CE2 PHE A  53      14.108  -8.539  -6.531  1.00  2.41           C  
ATOM    822  CZ  PHE A  53      14.725  -8.703  -7.763  1.00  2.41           C  
ATOM    823  H   PHE A  53       9.902  -7.524  -6.574  1.00  2.33           H  
ATOM    824  HA  PHE A  53      10.099  -4.746  -7.351  1.00  1.96           H  
ATOM    825 1HB  PHE A  53      12.472  -4.654  -7.813  1.00  2.89           H  
ATOM    826 2HB  PHE A  53      12.261  -5.066  -6.133  1.00  2.89           H  
ATOM    827  HD1 PHE A  53      13.465  -6.043  -9.373  1.00  2.89           H  
ATOM    828  HD2 PHE A  53      12.768  -7.341  -5.357  1.00  2.89           H  
ATOM    829  HE1 PHE A  53      14.970  -7.929  -9.741  1.00  2.89           H  
ATOM    830  HE2 PHE A  53      14.298  -9.252  -5.728  1.00  2.89           H  
ATOM    831  HZ  PHE A  53      15.399  -9.540  -7.927  1.00  2.89           H  
ATOM    832  N   ILE A  54      10.741  -5.405  -9.770  1.00  1.31           N  
ATOM    833  CA  ILE A  54      10.663  -5.809 -11.161  1.00  1.22           C  
ATOM    834  C   ILE A  54      11.987  -5.598 -11.909  1.00  1.04           C  
ATOM    835  O   ILE A  54      12.800  -4.723 -11.577  1.00  0.98           O  
ATOM    836  CB  ILE A  54       9.505  -5.055 -11.859  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       9.749  -3.528 -11.758  1.00  1.74           C  
ATOM    838  CG2 ILE A  54       8.143  -5.487 -11.273  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       8.792  -2.674 -12.532  1.00  1.74           C  
ATOM    840  H   ILE A  54      11.072  -4.464  -9.537  1.00  1.57           H  
ATOM    841  HA  ILE A  54      10.436  -6.872 -11.195  1.00  1.46           H  
ATOM    842  HB  ILE A  54       9.526  -5.294 -12.909  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       9.712  -3.226 -10.721  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54      10.738  -3.325 -12.128  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54       7.323  -4.990 -11.786  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       8.026  -6.562 -11.397  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54       8.102  -5.250 -10.220  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       9.057  -1.627 -12.420  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       8.829  -2.943 -13.588  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       7.803  -2.820 -12.148  1.00  2.09           H  
ATOM    851  N   LYS A  55      12.195  -6.430 -12.925  1.00  1.01           N  
ATOM    852  CA  LYS A  55      13.370  -6.353 -13.786  1.00  0.87           C  
ATOM    853  C   LYS A  55      12.954  -5.634 -15.055  1.00  0.76           C  
ATOM    854  O   LYS A  55      11.977  -6.021 -15.696  1.00  0.86           O  
ATOM    855  CB  LYS A  55      13.901  -7.755 -14.049  1.00  1.27           C  
ATOM    856  CG  LYS A  55      14.376  -8.450 -12.769  1.00  1.27           C  
ATOM    857  CD  LYS A  55      14.920  -9.844 -13.041  1.00  1.27           C  
ATOM    858  CE  LYS A  55      15.341 -10.546 -11.747  1.00  1.27           C  
ATOM    859  NZ  LYS A  55      15.845 -11.932 -12.005  1.00  1.27           N  
ATOM    860  H   LYS A  55      11.502  -7.143 -13.107  1.00  1.21           H  
ATOM    861  HA  LYS A  55      14.144  -5.759 -13.300  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      13.123  -8.366 -14.511  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      14.740  -7.702 -14.743  1.00  1.52           H  
ATOM    864 1HG  LYS A  55      15.142  -7.840 -12.305  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      13.542  -8.528 -12.072  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      14.156 -10.442 -13.539  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      15.786  -9.771 -13.699  1.00  1.52           H  
ATOM    868 1HE  LYS A  55      16.127  -9.968 -11.266  1.00  1.52           H  
ATOM    869 2HE  LYS A  55      14.483 -10.600 -11.075  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55      16.112 -12.364 -11.131  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      15.117 -12.483 -12.441  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      16.648 -11.894 -12.618  1.00  1.52           H  
ATOM    873  N   VAL A  56      13.651  -4.553 -15.375  1.00  0.62           N  
ATOM    874  CA  VAL A  56      13.266  -3.669 -16.466  1.00  0.55           C  
ATOM    875  C   VAL A  56      14.338  -3.248 -17.481  1.00  0.48           C  
ATOM    876  O   VAL A  56      15.552  -3.352 -17.258  1.00  0.50           O  
ATOM    877  CB  VAL A  56      12.661  -2.398 -15.835  1.00  0.80           C  
ATOM    878  CG1 VAL A  56      11.387  -2.698 -15.056  1.00  0.80           C  
ATOM    879  CG2 VAL A  56      13.676  -1.845 -14.842  1.00  0.80           C  
ATOM    880  H   VAL A  56      14.493  -4.314 -14.845  1.00  0.74           H  
ATOM    881  HA  VAL A  56      12.482  -4.178 -17.023  1.00  0.66           H  
ATOM    882  HB  VAL A  56      12.437  -1.681 -16.618  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56      11.002  -1.780 -14.616  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56      10.649  -3.104 -15.718  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56      11.594  -3.405 -14.270  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56      13.323  -0.983 -14.369  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56      13.867  -2.575 -14.075  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56      14.590  -1.615 -15.362  1.00  0.96           H  
ATOM    889  N   ARG A  57      13.844  -2.721 -18.600  1.00  0.48           N  
ATOM    890  CA  ARG A  57      14.653  -2.131 -19.656  1.00  0.46           C  
ATOM    891  C   ARG A  57      14.618  -0.606 -19.557  1.00  0.43           C  
ATOM    892  O   ARG A  57      13.550   0.001 -19.711  1.00  0.45           O  
ATOM    893  CB  ARG A  57      14.102  -2.541 -21.007  1.00  0.65           C  
ATOM    894  CG  ARG A  57      14.130  -4.012 -21.297  1.00  0.65           C  
ATOM    895  CD  ARG A  57      13.662  -4.293 -22.663  1.00  0.65           C  
ATOM    896  NE  ARG A  57      13.795  -5.704 -22.989  1.00  0.65           N  
ATOM    897  CZ  ARG A  57      13.560  -6.248 -24.200  1.00  0.65           C  
ATOM    898  NH1 ARG A  57      13.175  -5.490 -25.208  1.00  0.65           N  
ATOM    899  NH2 ARG A  57      13.720  -7.551 -24.374  1.00  0.65           N  
ATOM    900  H   ARG A  57      12.827  -2.732 -18.705  1.00  0.58           H  
ATOM    901  HA  ARG A  57      15.686  -2.472 -19.552  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      13.071  -2.244 -21.062  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      14.630  -2.021 -21.795  1.00  0.78           H  
ATOM    904 1HG  ARG A  57      15.116  -4.407 -21.169  1.00  0.78           H  
ATOM    905 2HG  ARG A  57      13.454  -4.516 -20.607  1.00  0.78           H  
ATOM    906 1HD  ARG A  57      12.610  -4.020 -22.738  1.00  0.78           H  
ATOM    907 2HD  ARG A  57      14.234  -3.711 -23.375  1.00  0.78           H  
ATOM    908  HE  ARG A  57      14.093  -6.324 -22.247  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57      13.054  -4.495 -25.077  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57      12.999  -5.901 -26.113  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57      14.015  -8.132 -23.601  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57      13.546  -7.969 -25.277  1.00  0.78           H  
ATOM    913  N   GLN A  58      15.752   0.039 -19.274  1.00  0.44           N  
ATOM    914  CA  GLN A  58      15.698   1.491 -19.128  1.00  0.46           C  
ATOM    915  C   GLN A  58      15.967   2.247 -20.410  1.00  0.49           C  
ATOM    916  O   GLN A  58      17.035   2.115 -21.013  1.00  0.53           O  
ATOM    917  CB  GLN A  58      16.674   2.004 -18.066  1.00  0.64           C  
ATOM    918  CG  GLN A  58      16.599   3.548 -17.889  1.00  0.64           C  
ATOM    919  CD  GLN A  58      17.435   4.069 -16.761  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      17.238   3.709 -15.601  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      18.384   4.934 -17.084  1.00  0.64           N  
ATOM    922  H   GLN A  58      16.632  -0.468 -19.143  1.00  0.53           H  
ATOM    923  HA  GLN A  58      14.699   1.756 -18.807  1.00  0.55           H  
ATOM    924 1HB  GLN A  58      16.465   1.533 -17.120  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      17.694   1.733 -18.345  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      16.956   4.030 -18.801  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      15.562   3.835 -17.711  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      18.973   5.324 -16.373  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      18.513   5.209 -18.039  1.00  0.77           H  
ATOM    930  N   TYR A  59      15.012   3.099 -20.781  1.00  0.51           N  
ATOM    931  CA  TYR A  59      15.127   3.918 -21.991  1.00  0.59           C  
ATOM    932  C   TYR A  59      15.266   5.379 -21.567  1.00  0.64           C  
ATOM    933  O   TYR A  59      14.562   5.830 -20.658  1.00  0.71           O  
ATOM    934  CB  TYR A  59      13.885   3.754 -22.875  1.00  0.79           C  
ATOM    935  CG  TYR A  59      13.672   2.370 -23.468  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      13.066   1.385 -22.709  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      14.047   2.097 -24.779  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      12.845   0.143 -23.241  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      13.821   0.842 -25.316  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      13.216  -0.133 -24.541  1.00  0.79           C  
ATOM    941  OH  TYR A  59      12.976  -1.387 -25.053  1.00  0.79           O  
ATOM    942  H   TYR A  59      14.169   3.143 -20.198  1.00  0.61           H  
ATOM    943  HA  TYR A  59      16.019   3.627 -22.550  1.00  0.71           H  
ATOM    944 1HB  TYR A  59      13.010   4.010 -22.306  1.00  0.95           H  
ATOM    945 2HB  TYR A  59      13.952   4.461 -23.698  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      12.765   1.595 -21.682  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      14.519   2.870 -25.385  1.00  0.95           H  
ATOM    948  HE1 TYR A  59      12.376  -0.621 -22.642  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      14.118   0.625 -26.342  1.00  0.95           H  
ATOM    950  HH  TYR A  59      13.394  -1.465 -25.916  1.00  0.95           H  
ATOM    951  N   ASP A  60      16.173   6.132 -22.205  1.00  0.66           N  
ATOM    952  CA  ASP A  60      16.360   7.546 -21.853  1.00  0.74           C  
ATOM    953  C   ASP A  60      15.693   8.501 -22.849  1.00  0.76           C  
ATOM    954  O   ASP A  60      15.181   8.070 -23.884  1.00  0.76           O  
ATOM    955  CB  ASP A  60      17.883   7.805 -21.762  1.00  1.00           C  
ATOM    956  CG  ASP A  60      18.353   8.999 -20.880  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      17.613   9.946 -20.711  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      19.449   8.929 -20.388  1.00  1.00           O  
ATOM    959  H   ASP A  60      16.737   5.728 -22.939  1.00  0.79           H  
ATOM    960  HA  ASP A  60      15.909   7.721 -20.883  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      18.365   6.902 -21.384  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      18.267   7.969 -22.770  1.00  1.20           H  
ATOM    963  N   GLN A  61      15.805   9.806 -22.577  1.00  0.81           N  
ATOM    964  CA  GLN A  61      15.260  10.901 -23.386  1.00  0.88           C  
ATOM    965  C   GLN A  61      13.774  10.718 -23.685  1.00  0.85           C  
ATOM    966  O   GLN A  61      13.356  10.906 -24.822  1.00  0.91           O  
ATOM    967  CB  GLN A  61      16.024  11.004 -24.716  1.00  1.20           C  
ATOM    968  CG  GLN A  61      17.503  11.337 -24.578  1.00  1.20           C  
ATOM    969  CD  GLN A  61      17.772  12.778 -24.196  1.00  1.20           C  
ATOM    970  OE1 GLN A  61      17.534  13.689 -24.995  1.00  1.20           O  
ATOM    971  NE2 GLN A  61      18.260  12.996 -22.983  1.00  1.20           N  
ATOM    972  H   GLN A  61      16.277  10.046 -21.705  1.00  0.97           H  
ATOM    973  HA  GLN A  61      15.381  11.828 -22.827  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      15.933  10.070 -25.267  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      15.571  11.785 -25.328  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      17.929  10.699 -23.803  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      17.991  11.140 -25.529  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61      18.454  13.931 -22.682  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      18.445  12.225 -22.356  1.00  1.44           H  
ATOM    980  N   ILE A  62      12.973  10.387 -22.667  1.00  0.80           N  
ATOM    981  CA  ILE A  62      11.540  10.142 -22.855  1.00  0.80           C  
ATOM    982  C   ILE A  62      10.668  11.272 -22.335  1.00  0.81           C  
ATOM    983  O   ILE A  62      10.701  11.586 -21.146  1.00  0.83           O  
ATOM    984  CB  ILE A  62      11.104   8.855 -22.136  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      11.990   7.656 -22.555  1.00  1.12           C  
ATOM    986  CG2 ILE A  62       9.627   8.583 -22.434  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      12.008   7.295 -24.023  1.00  1.12           C  
ATOM    988  H   ILE A  62      13.400  10.269 -21.744  1.00  0.96           H  
ATOM    989  HA  ILE A  62      11.347  10.023 -23.907  1.00  0.96           H  
ATOM    990  HB  ILE A  62      11.238   8.980 -21.058  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      13.006   7.868 -22.247  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      11.658   6.808 -22.018  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62       9.307   7.689 -21.925  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62       9.022   9.408 -22.098  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62       9.477   8.457 -23.501  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      12.670   6.446 -24.165  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      11.016   7.029 -24.367  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      12.387   8.129 -24.609  1.00  1.34           H  
ATOM    999  N   LEU A  63       9.838  11.853 -23.198  1.00  0.83           N  
ATOM   1000  CA  LEU A  63       9.000  12.973 -22.783  1.00  0.85           C  
ATOM   1001  C   LEU A  63       7.714  12.515 -22.189  1.00  0.81           C  
ATOM   1002  O   LEU A  63       6.828  12.037 -22.896  1.00  0.82           O  
ATOM   1003  CB  LEU A  63       8.703  13.856 -23.974  1.00  1.18           C  
ATOM   1004  CG  LEU A  63       7.847  15.059 -23.788  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63       8.455  15.947 -22.784  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63       7.801  15.732 -25.123  1.00  1.18           C  
ATOM   1007  H   LEU A  63       9.823  11.540 -24.158  1.00  1.00           H  
ATOM   1008  HA  LEU A  63       9.540  13.534 -22.035  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63       9.635  14.198 -24.387  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63       8.190  13.249 -24.713  1.00  1.42           H  
ATOM   1011  HG  LEU A  63       6.837  14.800 -23.465  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63       7.886  16.853 -22.691  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63       8.475  15.454 -21.841  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63       9.441  16.166 -23.090  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63       7.214  16.646 -25.075  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63       8.807  15.965 -25.422  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63       7.362  15.064 -25.852  1.00  1.42           H  
ATOM   1018  N   ILE A  64       7.594  12.710 -20.885  1.00  0.81           N  
ATOM   1019  CA  ILE A  64       6.460  12.197 -20.145  1.00  0.82           C  
ATOM   1020  C   ILE A  64       5.576  13.293 -19.590  1.00  0.86           C  
ATOM   1021  O   ILE A  64       6.069  14.191 -18.897  1.00  0.98           O  
ATOM   1022  CB  ILE A  64       6.967  11.356 -18.965  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64       7.849  10.233 -19.495  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64       5.784  10.795 -18.202  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64       8.623   9.508 -18.457  1.00  1.14           C  
ATOM   1026  H   ILE A  64       8.372  13.169 -20.392  1.00  0.97           H  
ATOM   1027  HA  ILE A  64       5.858  11.574 -20.802  1.00  0.98           H  
ATOM   1028  HB  ILE A  64       7.576  11.973 -18.302  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64       7.247   9.532 -20.043  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64       8.576  10.660 -20.160  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64       6.134  10.200 -17.383  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64       5.165  11.600 -17.805  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64       5.186  10.181 -18.874  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64       9.239   8.791 -18.935  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64       9.261  10.207 -17.919  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64       7.967   9.014 -17.766  1.00  1.37           H  
ATOM   1037  N   GLU A  65       4.276  13.213 -19.907  1.00  0.84           N  
ATOM   1038  CA  GLU A  65       3.293  14.157 -19.411  1.00  0.99           C  
ATOM   1039  C   GLU A  65       2.559  13.680 -18.153  1.00  1.13           C  
ATOM   1040  O   GLU A  65       1.967  12.584 -18.097  1.00  1.20           O  
ATOM   1041  CB  GLU A  65       2.257  14.524 -20.485  1.00  1.33           C  
ATOM   1042  CG  GLU A  65       1.194  15.539 -19.985  1.00  1.33           C  
ATOM   1043  CD  GLU A  65       0.199  15.956 -21.014  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65       0.422  15.733 -22.166  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -0.817  16.482 -20.632  1.00  1.33           O  
ATOM   1046  H   GLU A  65       3.956  12.465 -20.520  1.00  1.01           H  
ATOM   1047  HA  GLU A  65       3.825  15.055 -19.160  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65       2.765  14.965 -21.342  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65       1.747  13.623 -20.831  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65       0.647  15.105 -19.153  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65       1.715  16.424 -19.614  1.00  1.60           H  
ATOM   1052  N   ILE A  66       2.608  14.538 -17.136  1.00  1.21           N  
ATOM   1053  CA  ILE A  66       1.954  14.330 -15.855  1.00  1.36           C  
ATOM   1054  C   ILE A  66       1.135  15.562 -15.468  1.00  1.51           C  
ATOM   1055  O   ILE A  66       1.670  16.644 -15.230  1.00  1.50           O  
ATOM   1056  CB  ILE A  66       2.996  13.955 -14.768  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66       2.280  13.719 -13.396  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66       4.136  15.002 -14.680  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66       3.132  13.007 -12.343  1.00  1.84           C  
ATOM   1060  H   ILE A  66       3.123  15.404 -17.308  1.00  1.45           H  
ATOM   1061  HA  ILE A  66       1.269  13.491 -15.954  1.00  1.63           H  
ATOM   1062  HB  ILE A  66       3.436  13.025 -15.049  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66       1.976  14.684 -12.987  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66       1.387  13.120 -13.568  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66       4.874  14.687 -13.955  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66       4.616  15.092 -15.656  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66       3.756  15.970 -14.383  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66       2.556  12.884 -11.431  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66       3.428  12.033 -12.714  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66       4.018  13.589 -12.122  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -0.178  15.395 -15.387  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -1.079  16.489 -15.028  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -0.891  17.741 -15.898  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -0.992  18.864 -15.404  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -0.878  16.871 -13.562  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -1.144  15.509 -12.417  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -0.560  14.481 -15.588  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -2.104  16.137 -15.154  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67       0.127  17.264 -13.405  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -1.578  17.664 -13.302  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -0.992  16.242 -11.318  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -0.612  17.553 -17.185  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -0.429  18.661 -18.121  1.00  1.68           C  
ATOM   1084  C   GLY A  68       1.009  19.182 -18.243  1.00  1.50           C  
ATOM   1085  O   GLY A  68       1.304  19.984 -19.134  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -0.558  16.607 -17.541  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -0.773  18.346 -19.105  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -1.078  19.482 -17.823  1.00  2.02           H  
ATOM   1089  N   HIS A  69       1.910  18.731 -17.377  1.00  1.41           N  
ATOM   1090  CA  HIS A  69       3.294  19.191 -17.410  1.00  1.30           C  
ATOM   1091  C   HIS A  69       4.157  18.132 -18.049  1.00  1.15           C  
ATOM   1092  O   HIS A  69       3.861  16.951 -17.922  1.00  1.19           O  
ATOM   1093  CB  HIS A  69       3.777  19.458 -15.987  1.00  1.86           C  
ATOM   1094  CG  HIS A  69       3.036  20.554 -15.328  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69       3.402  21.877 -15.449  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69       1.926  20.535 -14.556  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69       2.551  22.627 -14.770  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69       1.647  21.837 -14.220  1.00  1.86           N  
ATOM   1099  H   HIS A  69       1.637  18.066 -16.650  1.00  1.69           H  
ATOM   1100  HA  HIS A  69       3.378  20.106 -17.991  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69       3.649  18.550 -15.388  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69       4.837  19.704 -15.996  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69       1.358  19.648 -14.262  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69       2.588  23.713 -14.683  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69       0.869  22.136 -13.647  1.00  2.23           H  
ATOM   1106  N   LYS A  70       5.220  18.512 -18.752  1.00  1.09           N  
ATOM   1107  CA  LYS A  70       6.052  17.471 -19.352  1.00  1.01           C  
ATOM   1108  C   LYS A  70       7.538  17.787 -19.389  1.00  1.08           C  
ATOM   1109  O   LYS A  70       7.945  18.952 -19.418  1.00  1.24           O  
ATOM   1110  CB  LYS A  70       5.508  17.115 -20.743  1.00  1.45           C  
ATOM   1111  CG  LYS A  70       5.483  18.233 -21.766  1.00  1.45           C  
ATOM   1112  CD  LYS A  70       4.842  17.727 -23.068  1.00  1.45           C  
ATOM   1113  CE  LYS A  70       4.801  18.791 -24.158  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70       3.790  19.866 -23.855  1.00  1.45           N  
ATOM   1115  H   LYS A  70       5.454  19.492 -18.855  1.00  1.31           H  
ATOM   1116  HA  LYS A  70       5.953  16.581 -18.735  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70       6.070  16.279 -21.146  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70       4.483  16.777 -20.640  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70       4.896  19.058 -21.367  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70       6.487  18.587 -21.962  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70       5.391  16.866 -23.434  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70       3.818  17.407 -22.855  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70       5.786  19.246 -24.249  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70       4.544  18.316 -25.105  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70       3.784  20.551 -24.599  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70       2.868  19.449 -23.779  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70       4.016  20.323 -22.983  1.00  1.74           H  
ATOM   1128  N   ALA A  71       8.342  16.723 -19.380  1.00  1.03           N  
ATOM   1129  CA  ALA A  71       9.803  16.835 -19.516  1.00  1.21           C  
ATOM   1130  C   ALA A  71      10.442  15.512 -19.929  1.00  1.06           C  
ATOM   1131  O   ALA A  71       9.868  14.441 -19.692  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      10.416  17.305 -18.217  1.00  1.62           C  
ATOM   1133  H   ALA A  71       7.886  15.807 -19.291  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      10.017  17.566 -20.296  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      11.494  17.406 -18.345  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71       9.990  18.270 -17.939  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      10.204  16.576 -17.443  1.00  1.94           H  
ATOM   1138  N   ILE A  72      11.664  15.574 -20.476  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      12.374  14.346 -20.853  1.00  1.10           C  
ATOM   1140  C   ILE A  72      13.184  13.677 -19.731  1.00  1.12           C  
ATOM   1141  O   ILE A  72      14.167  14.219 -19.216  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      13.250  14.516 -22.127  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      14.347  15.602 -21.947  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      12.346  14.790 -23.339  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      15.339  15.677 -23.079  1.00  1.57           C  
ATOM   1146  H   ILE A  72      12.058  16.495 -20.690  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      11.618  13.649 -21.141  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      13.773  13.586 -22.304  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      13.884  16.554 -21.839  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      14.921  15.400 -21.063  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      12.922  14.855 -24.255  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      11.658  13.976 -23.425  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      11.805  15.720 -23.188  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      16.073  16.454 -22.860  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      15.841  14.725 -23.179  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      14.846  15.924 -24.014  1.00  1.88           H  
ATOM   1157  N   GLY A  73      12.685  12.518 -19.308  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      13.236  11.697 -18.236  1.00  1.07           C  
ATOM   1159  C   GLY A  73      13.545  10.310 -18.793  1.00  0.94           C  
ATOM   1160  O   GLY A  73      13.898  10.170 -19.967  1.00  0.82           O  
ATOM   1161  H   GLY A  73      11.868  12.167 -19.814  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      14.143  12.154 -17.844  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      12.520  11.620 -17.421  1.00  1.28           H  
ATOM   1164  N   THR A  74      13.401   9.279 -17.964  1.00  1.01           N  
ATOM   1165  CA  THR A  74      13.686   7.912 -18.381  1.00  0.91           C  
ATOM   1166  C   THR A  74      12.487   7.062 -18.025  1.00  0.85           C  
ATOM   1167  O   THR A  74      11.728   7.439 -17.143  1.00  0.95           O  
ATOM   1168  CB  THR A  74      14.903   7.343 -17.623  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      14.581   7.252 -16.221  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      16.108   8.256 -17.779  1.00  1.31           C  
ATOM   1171  H   THR A  74      13.091   9.426 -17.015  1.00  1.21           H  
ATOM   1172  HA  THR A  74      13.840   7.871 -19.458  1.00  1.09           H  
ATOM   1173  HB  THR A  74      15.142   6.353 -18.010  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      13.925   6.556 -16.080  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      16.949   7.836 -17.233  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      16.369   8.349 -18.815  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      15.882   9.239 -17.383  1.00  1.57           H  
ATOM   1178  N   VAL A  75      12.339   5.897 -18.658  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      11.266   4.980 -18.251  1.00  0.70           C  
ATOM   1180  C   VAL A  75      11.798   3.590 -18.054  1.00  0.62           C  
ATOM   1181  O   VAL A  75      12.796   3.205 -18.671  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      10.135   4.885 -19.293  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75       9.521   6.207 -19.487  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75      10.660   4.317 -20.602  1.00  0.99           C  
ATOM   1185  H   VAL A  75      13.013   5.667 -19.394  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      10.843   5.326 -17.307  1.00  0.84           H  
ATOM   1187  HB  VAL A  75       9.364   4.232 -18.908  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       8.703   6.131 -20.197  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75       9.152   6.561 -18.530  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75      10.268   6.889 -19.864  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       9.845   4.249 -21.322  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75      11.423   4.956 -20.977  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75      11.073   3.327 -20.455  1.00  1.19           H  
ATOM   1194  N   LEU A  76      11.082   2.808 -17.257  1.00  0.59           N  
ATOM   1195  CA  LEU A  76      11.464   1.434 -17.031  1.00  0.56           C  
ATOM   1196  C   LEU A  76      10.413   0.458 -17.515  1.00  0.55           C  
ATOM   1197  O   LEU A  76       9.351   0.322 -16.910  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      11.729   1.270 -15.548  1.00  0.80           C  
ATOM   1199  CG  LEU A  76      12.804   2.229 -14.953  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      12.955   1.967 -13.532  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76      14.109   2.054 -15.626  1.00  0.80           C  
ATOM   1202  H   LEU A  76      10.265   3.176 -16.791  1.00  0.71           H  
ATOM   1203  HA  LEU A  76      12.366   1.215 -17.596  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76      10.798   1.454 -15.014  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      12.000   0.293 -15.378  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      12.466   3.254 -15.069  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      13.686   2.652 -13.104  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      12.010   2.088 -13.048  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      13.299   0.965 -13.397  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      14.829   2.738 -15.182  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      14.447   1.030 -15.502  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      14.026   2.274 -16.661  1.00  0.96           H  
ATOM   1213  N   VAL A  77      10.734  -0.245 -18.589  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       9.792  -1.146 -19.239  1.00  0.45           C  
ATOM   1215  C   VAL A  77       9.949  -2.583 -18.752  1.00  0.45           C  
ATOM   1216  O   VAL A  77      11.056  -3.117 -18.715  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       9.985  -1.054 -20.759  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       9.045  -2.000 -21.492  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       9.783   0.398 -21.186  1.00  0.63           C  
ATOM   1220  H   VAL A  77      11.668  -0.094 -18.992  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       8.785  -0.807 -18.999  1.00  0.54           H  
ATOM   1222  HB  VAL A  77      10.986  -1.356 -21.002  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       9.217  -1.917 -22.563  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       9.225  -3.029 -21.184  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       8.014  -1.734 -21.270  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77       9.939   0.491 -22.258  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       8.786   0.720 -20.940  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      10.494   1.033 -20.667  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.855  -3.230 -18.363  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       8.998  -4.594 -17.846  1.00  0.57           C  
ATOM   1231  C   GLY A  78       7.682  -5.176 -17.340  1.00  0.62           C  
ATOM   1232  O   GLY A  78       6.614  -4.752 -17.775  1.00  0.61           O  
ATOM   1233  H   GLY A  78       7.942  -2.762 -18.446  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       9.389  -5.230 -18.640  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       9.749  -4.589 -17.069  1.00  0.68           H  
ATOM   1236  N   PRO A  79       7.700  -6.147 -16.404  1.00  0.74           N  
ATOM   1237  CA  PRO A  79       6.535  -6.866 -15.896  1.00  0.84           C  
ATOM   1238  C   PRO A  79       5.757  -6.024 -14.893  1.00  0.85           C  
ATOM   1239  O   PRO A  79       5.684  -6.343 -13.706  1.00  0.96           O  
ATOM   1240  CB  PRO A  79       7.179  -8.096 -15.250  1.00  1.26           C  
ATOM   1241  CG  PRO A  79       8.512  -7.591 -14.746  1.00  1.26           C  
ATOM   1242  CD  PRO A  79       8.970  -6.553 -15.780  1.00  1.26           C  
ATOM   1243  HA  PRO A  79       5.889  -7.154 -16.739  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79       6.535  -8.480 -14.444  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79       7.278  -8.903 -15.991  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79       8.376  -7.175 -13.745  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79       9.218  -8.429 -14.648  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79       9.433  -5.714 -15.240  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79       9.659  -7.004 -16.515  1.00  1.51           H  
ATOM   1250  N   THR A  80       5.220  -4.931 -15.402  1.00  0.79           N  
ATOM   1251  CA  THR A  80       4.486  -3.940 -14.643  1.00  0.87           C  
ATOM   1252  C   THR A  80       3.383  -3.278 -15.467  1.00  0.94           C  
ATOM   1253  O   THR A  80       3.480  -3.250 -16.691  1.00  0.92           O  
ATOM   1254  CB  THR A  80       5.450  -2.862 -14.138  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       4.718  -1.870 -13.401  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       6.202  -2.220 -15.297  1.00  1.19           C  
ATOM   1257  H   THR A  80       5.362  -4.776 -16.404  1.00  0.95           H  
ATOM   1258  HA  THR A  80       4.078  -4.448 -13.780  1.00  1.04           H  
ATOM   1259  HB  THR A  80       6.146  -3.328 -13.475  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       5.334  -1.297 -12.921  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       6.888  -1.466 -14.915  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       6.765  -2.967 -15.826  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80       5.509  -1.754 -15.984  1.00  1.43           H  
ATOM   1264  N   PRO A  81       2.277  -2.815 -14.845  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       1.264  -1.962 -15.449  1.00  1.26           C  
ATOM   1266  C   PRO A  81       1.832  -0.621 -15.927  1.00  1.26           C  
ATOM   1267  O   PRO A  81       1.227   0.047 -16.768  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       0.273  -1.738 -14.295  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       0.453  -2.927 -13.384  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       1.926  -3.276 -13.474  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       0.788  -2.500 -16.282  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       0.498  -0.784 -13.790  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81      -0.751  -1.652 -14.691  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       0.153  -2.655 -12.357  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81      -0.204  -3.753 -13.698  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       2.503  -2.739 -12.706  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       2.001  -4.369 -13.379  1.00  2.27           H  
ATOM   1278  N   VAL A  82       2.978  -0.210 -15.378  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       3.553   1.063 -15.757  1.00  1.22           C  
ATOM   1280  C   VAL A  82       4.878   1.000 -16.482  1.00  1.00           C  
ATOM   1281  O   VAL A  82       5.929   0.826 -15.869  1.00  0.91           O  
ATOM   1282  CB  VAL A  82       3.724   1.927 -14.504  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82       4.350   3.243 -14.834  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82       2.390   2.161 -13.916  1.00  1.67           C  
ATOM   1285  H   VAL A  82       3.471  -0.782 -14.689  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       2.840   1.564 -16.410  1.00  1.46           H  
ATOM   1287  HB  VAL A  82       4.365   1.420 -13.781  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82       4.430   3.840 -13.922  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       5.336   3.104 -15.252  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       3.754   3.752 -15.536  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82       2.525   2.770 -13.051  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82       1.765   2.658 -14.626  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82       1.933   1.223 -13.634  1.00  2.00           H  
ATOM   1294  N   ASN A  83       4.827   1.244 -17.789  1.00  1.01           N  
ATOM   1295  CA  ASN A  83       6.034   1.251 -18.608  1.00  0.82           C  
ATOM   1296  C   ASN A  83       6.450   2.695 -18.908  1.00  0.73           C  
ATOM   1297  O   ASN A  83       7.438   2.946 -19.594  1.00  0.72           O  
ATOM   1298  CB  ASN A  83       5.801   0.460 -19.876  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       5.643  -1.023 -19.619  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       6.414  -1.662 -18.881  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       4.634  -1.595 -20.227  1.00  1.22           N  
ATOM   1302  H   ASN A  83       3.919   1.373 -18.219  1.00  1.21           H  
ATOM   1303  HA  ASN A  83       6.850   0.786 -18.046  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83       4.895   0.826 -20.358  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83       6.611   0.617 -20.567  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       4.466  -2.577 -20.098  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       4.026  -1.062 -20.815  1.00  1.46           H  
ATOM   1308  N   ILE A  84       5.637   3.642 -18.428  1.00  0.70           N  
ATOM   1309  CA  ILE A  84       5.888   5.071 -18.577  1.00  0.69           C  
ATOM   1310  C   ILE A  84       5.794   5.697 -17.202  1.00  0.63           C  
ATOM   1311  O   ILE A  84       4.691   5.842 -16.661  1.00  0.64           O  
ATOM   1312  CB  ILE A  84       4.860   5.764 -19.478  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84       4.816   5.112 -20.874  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84       5.262   7.266 -19.579  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84       3.628   5.555 -21.727  1.00  0.97           C  
ATOM   1316  H   ILE A  84       4.842   3.341 -17.886  1.00  0.84           H  
ATOM   1317  HA  ILE A  84       6.887   5.225 -18.971  1.00  0.83           H  
ATOM   1318  HB  ILE A  84       3.870   5.676 -19.038  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84       5.736   5.358 -21.402  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84       4.759   4.036 -20.767  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84       4.551   7.809 -20.185  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84       5.283   7.708 -18.601  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84       6.251   7.340 -20.021  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84       3.670   5.049 -22.692  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84       2.700   5.288 -21.214  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84       3.639   6.609 -21.885  1.00  1.16           H  
ATOM   1327  N   ILE A  85       6.930   6.052 -16.637  1.00  0.63           N  
ATOM   1328  CA  ILE A  85       6.991   6.595 -15.296  1.00  0.62           C  
ATOM   1329  C   ILE A  85       7.945   7.778 -15.243  1.00  0.63           C  
ATOM   1330  O   ILE A  85       9.054   7.695 -15.749  1.00  0.66           O  
ATOM   1331  CB  ILE A  85       7.356   5.454 -14.329  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85       7.355   5.945 -12.875  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85       8.666   4.792 -14.776  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85       7.327   4.836 -11.831  1.00  0.87           C  
ATOM   1335  H   ILE A  85       7.785   5.933 -17.163  1.00  0.76           H  
ATOM   1336  HA  ILE A  85       5.999   6.956 -15.021  1.00  0.74           H  
ATOM   1337  HB  ILE A  85       6.595   4.724 -14.380  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85       8.234   6.561 -12.707  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85       6.477   6.548 -12.729  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85       8.881   3.956 -14.135  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85       8.563   4.432 -15.793  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85       9.478   5.507 -14.729  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85       7.307   5.270 -10.838  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85       6.429   4.241 -11.984  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85       8.196   4.208 -11.922  1.00  1.04           H  
ATOM   1346  N   GLY A  86       7.527   8.862 -14.614  1.00  0.66           N  
ATOM   1347  CA  GLY A  86       8.344  10.067 -14.517  1.00  0.74           C  
ATOM   1348  C   GLY A  86       9.590   9.838 -13.686  1.00  0.78           C  
ATOM   1349  O   GLY A  86       9.561   9.077 -12.714  1.00  0.80           O  
ATOM   1350  H   GLY A  86       6.597   8.845 -14.222  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86       8.626  10.392 -15.518  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86       7.751  10.871 -14.081  1.00  0.89           H  
ATOM   1353  N   ARG A  87      10.667  10.583 -13.986  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      11.910  10.428 -13.226  1.00  1.18           C  
ATOM   1355  C   ARG A  87      11.718  10.762 -11.751  1.00  1.17           C  
ATOM   1356  O   ARG A  87      12.451  10.267 -10.888  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      13.038  11.286 -13.793  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      12.896  12.803 -13.629  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      14.004  13.527 -14.325  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      13.952  14.972 -14.097  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      13.221  15.871 -14.799  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      12.458  15.486 -15.794  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      13.289  17.154 -14.465  1.00  1.57           N  
ATOM   1364  H   ARG A  87      10.626  11.207 -14.778  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      12.221   9.387 -13.302  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      13.973  10.996 -13.317  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      13.143  11.079 -14.858  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      11.944  13.136 -14.035  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      12.953  13.066 -12.572  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      14.957  13.162 -13.937  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      13.964  13.339 -15.396  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      14.522  15.333 -13.341  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      12.408  14.515 -16.045  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      11.922  16.164 -16.313  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      13.880  17.443 -13.697  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      12.758  17.850 -14.967  1.00  1.88           H  
ATOM   1377  N   ASN A  88      10.743  11.622 -11.454  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      10.464  12.004 -10.093  1.00  1.39           C  
ATOM   1379  C   ASN A  88       9.694  10.923  -9.338  1.00  1.24           C  
ATOM   1380  O   ASN A  88       9.751  10.866  -8.105  1.00  1.40           O  
ATOM   1381  CB  ASN A  88       9.742  13.330 -10.106  1.00  1.87           C  
ATOM   1382  CG  ASN A  88       8.492  13.265 -10.916  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88       8.522  12.734 -12.043  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88       7.414  13.793 -10.399  1.00  1.87           N  
ATOM   1385  H   ASN A  88      10.174  12.032 -12.192  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      11.415  12.146  -9.578  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88       9.490  13.620  -9.086  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      10.395  14.099 -10.519  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88       6.554  13.777 -10.910  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88       7.448  14.213  -9.493  1.00  2.24           H  
ATOM   1391  N   LEU A  89       9.017  10.020 -10.062  1.00  1.12           N  
ATOM   1392  CA  LEU A  89       8.266   8.974  -9.401  1.00  1.23           C  
ATOM   1393  C   LEU A  89       9.306   7.916  -9.088  1.00  1.19           C  
ATOM   1394  O   LEU A  89       9.333   7.357  -7.993  1.00  1.46           O  
ATOM   1395  CB  LEU A  89       7.151   8.421 -10.319  1.00  1.68           C  
ATOM   1396  CG  LEU A  89       5.761   9.188 -10.350  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89       5.955  10.580 -10.926  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89       4.738   8.381 -11.185  1.00  1.68           C  
ATOM   1399  H   LEU A  89       9.018  10.030 -11.079  1.00  1.34           H  
ATOM   1400  HA  LEU A  89       7.838   9.347  -8.473  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89       7.533   8.410 -11.330  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89       6.948   7.403 -10.021  1.00  2.02           H  
ATOM   1403  HG  LEU A  89       5.382   9.305  -9.354  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89       5.002  11.101 -10.937  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89       6.642  11.124 -10.308  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89       6.345  10.517 -11.937  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89       3.786   8.907 -11.200  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89       5.093   8.272 -12.202  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89       4.595   7.386 -10.743  1.00  2.02           H  
ATOM   1410  N   LEU A  90      10.228   7.702 -10.036  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      11.295   6.728  -9.851  1.00  1.38           C  
ATOM   1412  C   LEU A  90      12.204   7.135  -8.704  1.00  1.33           C  
ATOM   1413  O   LEU A  90      12.648   6.283  -7.925  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      12.122   6.585 -11.135  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      11.430   5.923 -12.335  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      12.328   6.033 -13.586  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      11.160   4.479 -12.002  1.00  1.82           C  
ATOM   1418  H   LEU A  90      10.141   8.201 -10.927  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      10.853   5.782  -9.579  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      12.437   7.579 -11.446  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      13.015   6.005 -10.905  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      10.502   6.437 -12.556  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      11.835   5.569 -14.436  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      12.512   7.079 -13.818  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      13.277   5.529 -13.404  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      10.694   4.001 -12.841  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      12.101   3.997 -11.780  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      10.512   4.386 -11.156  1.00  2.18           H  
ATOM   1429  N   THR A  91      12.459   8.443  -8.580  1.00  1.15           N  
ATOM   1430  CA  THR A  91      13.284   8.957  -7.505  1.00  1.27           C  
ATOM   1431  C   THR A  91      12.644   8.634  -6.170  1.00  1.48           C  
ATOM   1432  O   THR A  91      13.323   8.104  -5.282  1.00  1.79           O  
ATOM   1433  CB  THR A  91      13.493  10.481  -7.632  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      14.196  10.771  -8.853  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      14.299  11.006  -6.445  1.00  1.73           C  
ATOM   1436  H   THR A  91      12.109   9.092  -9.282  1.00  1.38           H  
ATOM   1437  HA  THR A  91      14.257   8.470  -7.548  1.00  1.52           H  
ATOM   1438  HB  THR A  91      12.526  10.977  -7.656  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      13.626  10.558  -9.623  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      14.436  12.079  -6.556  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      13.772  10.811  -5.513  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      15.271  10.516  -6.420  1.00  2.08           H  
ATOM   1443  N   GLN A  92      11.335   8.903  -6.031  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      10.640   8.607  -4.787  1.00  1.79           C  
ATOM   1445  C   GLN A  92      10.640   7.115  -4.464  1.00  1.96           C  
ATOM   1446  O   GLN A  92      10.775   6.746  -3.292  1.00  2.33           O  
ATOM   1447  CB  GLN A  92       9.201   9.105  -4.821  1.00  2.38           C  
ATOM   1448  CG  GLN A  92       9.006  10.586  -4.781  1.00  2.38           C  
ATOM   1449  CD  GLN A  92       7.527  10.939  -4.890  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92       6.675  10.268  -4.294  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92       7.219  11.988  -5.638  1.00  2.38           N  
ATOM   1452  H   GLN A  92      10.826   9.366  -6.795  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      11.160   9.124  -3.981  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92       8.756   8.784  -5.753  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92       8.638   8.660  -4.005  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92       9.385  10.970  -3.836  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92       9.538  11.040  -5.610  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92       6.264  12.270  -5.741  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92       7.946  12.505  -6.095  1.00  2.86           H  
ATOM   1460  N   ILE A  93      10.496   6.253  -5.485  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      10.498   4.813  -5.241  1.00  2.12           C  
ATOM   1462  C   ILE A  93      11.843   4.391  -4.684  1.00  2.26           C  
ATOM   1463  O   ILE A  93      11.919   3.697  -3.667  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      10.265   3.988  -6.531  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93       8.858   4.197  -7.070  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      10.527   2.504  -6.244  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93       8.600   3.671  -8.481  1.00  2.85           C  
ATOM   1468  H   ILE A  93      10.329   6.623  -6.428  1.00  2.18           H  
ATOM   1469  HA  ILE A  93       9.721   4.578  -4.510  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      10.946   4.338  -7.299  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93       8.179   3.729  -6.404  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93       8.661   5.240  -7.080  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      10.385   1.938  -7.138  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      11.540   2.344  -5.909  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93       9.846   2.144  -5.493  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93       7.576   3.883  -8.764  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93       9.265   4.160  -9.171  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93       8.761   2.598  -8.526  1.00  3.42           H  
ATOM   1479  N   GLY A  94      12.911   4.820  -5.357  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      14.267   4.481  -4.975  1.00  2.47           C  
ATOM   1481  C   GLY A  94      14.559   4.929  -3.555  1.00  2.39           C  
ATOM   1482  O   GLY A  94      15.088   4.151  -2.747  1.00  2.85           O  
ATOM   1483  H   GLY A  94      12.770   5.402  -6.190  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      14.416   3.405  -5.067  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      14.960   4.962  -5.664  1.00  2.96           H  
ATOM   1486  N   CYS A  95      14.242   6.203  -3.265  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      14.491   6.822  -1.967  1.00  3.30           C  
ATOM   1488  C   CYS A  95      13.699   6.167  -0.836  1.00  3.83           C  
ATOM   1489  O   CYS A  95      14.241   5.946   0.249  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      14.095   8.299  -2.019  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      15.146   9.327  -3.072  1.00  4.27           S  
ATOM   1492  H   CYS A  95      13.824   6.778  -3.999  1.00  2.92           H  
ATOM   1493  HA  CYS A  95      15.553   6.745  -1.748  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      13.072   8.385  -2.383  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95      14.122   8.711  -1.013  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      14.600   8.880  -4.239  1.00  5.12           H  
ATOM   1497  N   THR A  96      12.433   5.824  -1.094  1.00  3.91           N  
ATOM   1498  CA  THR A  96      11.568   5.189  -0.106  1.00  4.94           C  
ATOM   1499  C   THR A  96      12.112   3.824   0.291  1.00  5.11           C  
ATOM   1500  O   THR A  96      12.139   3.468   1.471  1.00  6.02           O  
ATOM   1501  CB  THR A  96      10.126   5.021  -0.651  1.00  6.50           C  
ATOM   1502  OG1 THR A  96       9.568   6.308  -0.946  1.00  6.50           O  
ATOM   1503  CG2 THR A  96       9.221   4.306   0.389  1.00  6.50           C  
ATOM   1504  H   THR A  96      12.021   6.059  -1.997  1.00  4.69           H  
ATOM   1505  HA  THR A  96      11.534   5.818   0.782  1.00  5.93           H  
ATOM   1506  HB  THR A  96      10.165   4.443  -1.572  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      10.011   6.669  -1.744  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96       8.216   4.205  -0.018  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96       9.614   3.315   0.615  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96       9.183   4.897   1.302  1.00  7.80           H  
ATOM   1511  N   LEU A  97      12.532   3.055  -0.709  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      13.031   1.706  -0.508  1.00  4.91           C  
ATOM   1513  C   LEU A  97      14.506   1.572  -0.169  1.00  4.98           C  
ATOM   1514  O   LEU A  97      14.892   0.581   0.455  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      12.884   0.943  -1.803  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      11.538   0.738  -2.353  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      11.707   0.179  -3.697  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      10.716  -0.219  -1.493  1.00  6.69           C  
ATOM   1519  H   LEU A  97      12.444   3.407  -1.669  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      12.457   1.252   0.293  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      13.456   1.485  -2.556  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      13.335  -0.033  -1.659  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      11.042   1.690  -2.439  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      10.749   0.083  -4.105  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      12.292   0.861  -4.302  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      12.205  -0.785  -3.649  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97       9.753  -0.366  -1.943  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      11.222  -1.182  -1.425  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      10.580   0.190  -0.495  1.00  8.03           H  
ATOM   1530  N   ASN A  98      15.332   2.541  -0.590  1.00  4.57           N  
ATOM   1531  CA  ASN A  98      16.787   2.436  -0.532  1.00  5.12           C  
ATOM   1532  C   ASN A  98      17.161   1.243  -1.415  1.00  5.84           C  
ATOM   1533  O   ASN A  98      17.926   0.357  -1.027  1.00  6.50           O  
ATOM   1534  CB  ASN A  98      17.296   2.274   0.898  1.00  6.95           C  
ATOM   1535  CG  ASN A  98      18.773   2.610   1.049  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98      19.308   3.475   0.340  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98      19.433   1.944   1.967  1.00  6.95           N  
ATOM   1538  H   ASN A  98      14.957   3.354  -1.079  1.00  5.48           H  
ATOM   1539  HA  ASN A  98      17.228   3.328  -0.978  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98      16.713   2.915   1.561  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98      17.153   1.248   1.227  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      20.407   2.121   2.114  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      18.959   1.255   2.514  1.00  8.34           H  
ATOM   1544  N   PHE A  99      16.547   1.241  -2.610  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      16.721   0.200  -3.621  1.00  7.08           C  
ATOM   1546  C   PHE A  99      17.656   0.718  -4.708  1.00  7.85           C  
ATOM   1547  O   PHE A  99      18.873   0.733  -4.523  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      17.171   1.450  -5.574  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      15.361  -0.165  -4.248  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      15.334  -1.347  -5.224  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      14.903  -2.599  -4.780  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      15.750  -1.236  -6.537  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      14.880  -3.687  -5.631  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      15.732  -2.325  -7.372  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      15.294  -3.548  -6.928  1.00  8.95           C  
ATOM   1556  H   PHE A  99      15.954   2.053  -2.802  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      17.165  -0.683  -3.159  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      14.693  -0.410  -3.455  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      14.954   0.706  -4.757  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      14.579  -2.711  -3.744  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      16.108  -0.270  -6.911  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      14.539  -4.661  -5.271  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      16.074  -2.210  -8.382  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      15.287  -4.407  -7.601  1.00 10.74           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 -505.983 53.5587 296.096 -33.6468 14.6348 19.168 156.228 -182.303 -0.41075 -2.42011 -125.416 -27.1995 -32.6588 -30.3544 -4.87574 0 0 0.80895 4.35754 55.5815 61.2618 -32.2124 20.8639 -8.09066 -7.81358 52.9875 -257.839
PRO:NtermProteinFull_1 -2.85978 0.10131 1.56615 -0.21242 0.01309 0.14904 0.25082 -0.71144 -0 -0 0.14145 0.04961 0 0 0 0 0 0.0091 0.08727 0.12853 0 0 0 -2.4119 0 0.25021 -3.44895
GLN_2 -3.07973 0.23883 1.3743 -0.60695 0.31204 1.0287 0.52087 -0.80289 -0.02358 -0.15823 -0.38909 -2.36403 0 0 0 0 0 -0.03363 0.10216 0 4.15168 -0.18048 0 -0.18838 -0.12631 0.29957 0.07485
ILE_3 -8.18136 0.93071 1.56446 -0.50255 0.43709 0.12473 1.31295 -1.86653 -0.02826 -0.22901 0.55416 -0.24709 0 0 0 0 0 0.22759 0.00606 0.26899 0 -0.60245 0 0.73287 -0.22743 0.34085 -5.38422
THR_4 -4.43411 0.27061 3.25357 -0.12089 0.06441 0.07707 1.04668 -1.77506 -0.0169 -0.1206 -0.85176 -1.1968 0 0 0 0 0 -0.00534 0.00093 0.10375 0 -0.57043 2.26373 -1.0874 -0.23826 0.51698 -2.81981
LEU_5 -7.58103 0.97229 2.37001 -0.48565 0.22237 0.10709 1.9422 -2.02753 -0 -0 0.18712 0.25601 0 0 0 0 0 -0.0449 0.24517 0.31544 0 -0.27698 0 0.18072 -0.30999 0.56134 -3.36633
TRP_6 -8.93665 0.85514 3.47294 -0.9216 0.18837 0.61788 0.79109 -2.89555 -0.00348 -0.01143 0.18109 -0.29994 0 0 0 0 0 0.0264 0.11065 0 4.46398 -0.01584 0 1.6906 -0.33943 0.74887 -0.2769
GLN_7 -4.50531 0.47957 3.24895 -0.28396 0.06085 0.24961 1.19731 -1.68604 -0.01177 -0.10496 -1.0971 -0.72132 0 0 0 0 0 -0.04791 0.03023 0 2.87328 -0.00209 0 -0.18838 -0.28509 0.54229 -0.25187
ARG_8 -5.03969 0.44514 3.51888 -0.60599 0.16557 0.43569 1.39824 -1.96352 -0.01533 -0.08313 -0.10452 0.19108 0 0 0 0 0 0.01519 0.05735 2.17213 0 0.11563 0 -1.2888 0.56859 0.97874 0.96126
PRO_9 -3.3462 0.6199 1.04383 -0.2089 0.01374 0.15419 0.46919 -0.67314 -0 -0 -0.90914 -0.09949 0 0 0 0 0 0.05454 0.01888 0.3525 0 -0.45255 0 -2.4119 0.69939 1.12659 -3.54858
LEU_10 -7.67662 1.02566 1.69679 -0.46252 0.20965 0.08033 1.59515 -1.94695 -0.01802 -0.08219 -1.39304 0.24618 0 0 0 0 0 0.11681 0.0583 0.52584 0 0.05512 0 0.18072 0.21066 0.7693 -4.80883
VAL_11 -3.98415 0.20404 2.70679 -0.27361 0.19414 0.05846 1.9769 -1.77537 -0 -0 -2.19289 -0.25565 0 0 0 0 0 -0.05149 0.00212 0.31666 0 -0.79001 0 1.9342 -0.01751 0.73043 -1.21694
THR_12 -4.87062 0.94281 1.13778 -0.13118 0.04859 0.08946 0.8206 -1.35195 -0.01166 -0.04356 -0.69858 -0.75202 0 0 0 0 0 0.03957 0.04736 0.22954 0 0.02639 2.34471 -1.0874 -0.33585 0.42968 -3.12631
ILE_13 -6.27071 0.60453 3.51841 -0.61865 0.37829 0.12978 2.00047 -2.00715 -0 -0 -1.19621 0.09359 0 0 0 0 0 -0.00653 0.06769 1.16972 0 -0.70863 0 0.73287 -0.27921 0.48012 -1.91161
LYS_14 -3.02615 0.13073 1.69374 -0.30543 0.03035 0.1441 0.50195 -0.96498 -0.02144 -0.08094 -0.6903 -0.00381 0 0 0 0 0 -0.01705 0.00512 2.26382 0 0.02782 0 -1.5107 -0.27316 0.33212 -1.76424
ILE_15 -9.35874 0.92604 3.43148 -0.61113 0.46612 0.11174 2.2634 -2.65381 -0 -0 -1.47854 0.21361 0 0 0 0 0 -0.06224 0.03048 1.02169 0 -0.78408 0 0.73287 -0.34188 0.46843 -5.62457
GLY_16 -3.37296 0.19116 3.71217 -0.00197 0 0 1.87254 -1.80889 -0.01595 -0.06068 -2.04198 -0.36677 0 0 0 0 0 -0.07391 0 0 0 -0.90849 0 0.83697 0.07562 0.51822 -1.44493
GLY_17 -2.31173 0.15713 3.06234 -0.00016 0 0 1.4646 -1.40427 -0 -0 -1.3144 -0.25827 0 0 0 0 0 -0.15136 0 0 0 -1.33549 0 0.83697 0.3102 0.19491 -0.74956
GLN_18 -3.39016 0.12515 3.19278 -0.75908 0.29575 1.08866 1.23923 -1.67233 -0 -0 -0.9777 -2.31655 0 0 0 0 0 -0.02912 0.01089 0 3.1289 -0.118 0 -0.18838 -0.25724 0.26145 -0.36576
LEU_19 -5.951 0.41476 4.47362 -0.46694 0.15828 0.09361 2.81278 -2.58376 -0 -0 -1.61565 0.15122 0 0 0 0 0 0.1136 0.06491 0.48976 0 -0.19275 0 0.18072 -0.1985 0.55421 -1.50114
LYS_20 -7.94275 0.69136 7.12957 -0.59317 0.18673 0.28563 2.40895 -3.33312 -0.01141 -0.06783 -2.78968 0.04645 0 0 0 0 0 -0.00959 0.15893 2.82127 0 0.0783 0 -1.5107 0.05956 0.70227 -1.68923
GLU_21 -4.78047 0.25739 6.05726 -0.21866 0.03363 0.31196 2.2971 -2.74808 -0 -0 -1.65342 -0.58821 0 0 0 0 0 -0.03042 0.00812 0 3.03963 -0.15706 0 -2.7348 -0.22171 0.52689 -0.60084
ALA_22 -4.04085 0.1695 4.46914 -0.02151 0 0 2.44531 -2.407 -0 -0 -2.83769 -0.34704 0 0 0 0 0 -0.03396 0 0 0 -0.1262 0 1.8394 -0.3211 0.32371 -0.88829
LEU_23 -8.03468 0.672 4.94871 -0.50004 0.26866 0.11918 3.18443 -3.23965 -0 -0 -2.50818 0.23587 0 0 0 0 0 -0.00133 0.0107 0.39058 0 -0.27027 0 0.18072 -0.21142 0.45065 -4.30409
LEU_24 -5.46165 0.36832 4.51037 -0.47085 0.21909 0.10718 2.0381 -2.45032 -0 -0 -2.23332 0.20486 0 0 0 0 0 -0.01639 0.00432 0.43565 0 -0.23697 0 0.18072 -0.15795 0.63011 -2.32872
ASP_25 -2.97089 0.15483 4.07386 -0.1093 0.00888 0.33305 1.53628 -1.87243 -0.01141 -0.06783 -1.00657 -0.39506 0 0 0 0 0 -0.05008 0.01035 0 1.72398 0.04356 0 -2.3716 -0.26676 0.43363 -0.8035
THR_26 -2.90922 0.16868 3.61109 -0.1318 0.04716 0.07031 1.75411 -1.80143 -0 -0 -1.8064 -0.07762 0 0 0 0 0 -0.00923 0.00642 0.01266 0 -0.18758 4.12585 -1.0874 -0.4448 0.34124 1.68202
GLY_27 -1.954 0.16004 2.85916 -5e-05 0 0 1.58031 -1.40855 -0.00557 -0.05941 -1.89709 -0.36424 0 0 0 0 0 -0.1638 0 0 0 -1.41103 0 0.83697 -0.70704 0.62279 -1.91149
ALA_28 -4.00228 0.48228 3.61078 -0.03065 0.01541 0 2.54591 -2.18642 -0 -0 -1.62805 -0.50304 0 0 0 0 0 0.02037 0 0 0 -0.09558 0 1.8394 -0.2934 0.60078 0.37552
ASP_29 -2.93539 0.32384 3.62925 -0.10923 0.00927 0.33311 1.71248 -1.80621 -0.02015 -0.14135 -1.39751 -0.40463 0 0 0 0 0 -0.08066 0.00473 0 1.71537 0.03797 0 -2.3716 -0.0295 0.45634 -1.07387
ASP_30 -3.37045 0.42187 3.04263 -0.12083 0.01289 0.37382 1.36494 -1.70193 -0.00557 -0.05941 -1.6177 -0.5573 0 0 0 0 0 -0.13271 0.02308 0 1.79852 -0.00232 0 -2.3716 -0.3057 0.50539 -2.70238
THR_31 -6.20956 1.06476 2.97786 -0.12902 0.09181 0.08959 1.86343 -2.20622 -1e-05 -2e-05 -1.13213 -0.65536 0 0 0 0 0 -0.05344 0.02502 0.04118 0 -0.38313 2.28557 -1.0874 -0.09244 0.62467 -2.88483
VAL_32 -6.66225 0.7578 1.22628 -0.30554 0.38646 0.07798 1.36719 -1.8061 -0.02015 -0.14135 -0.96688 -0.68256 0 0 0 0 0 0.39207 0.00356 0.12018 0 -0.2243 0 1.9342 0.17332 0.74881 -3.62128
LEU_33 -7.45756 1.13615 3.89496 -0.64667 0.34126 0.25825 3.05865 -2.55481 -1e-05 -2e-05 -0.88225 -0.07819 0 0 0 0 0 0.10591 0.11341 0.87186 0 -0.07198 0 0.18072 0.30439 0.80984 -0.61609
GLU_34 -3.87094 0.40114 4.39033 -0.30945 0.05914 0.36625 1.11695 -1.81715 -0 -0 -2.37328 -0.3339 0 0 0 0 0 -0.05089 0.11937 0 2.70941 -0.06492 0 -2.7348 -0.0913 0.67665 -1.8074
GLU_35 -3.35015 0.09792 3.85384 -0.21453 0.02467 0.31152 1.09141 -1.52168 -0 -0 -0.99016 -0.33977 0 0 0 0 0 -0.0352 0.05079 0 3.69322 -0.03492 0 -2.7348 -0.48516 0.25569 -0.32733
MET_36 -3.80056 0.28206 2.11231 -0.37076 0.07202 0.18392 0.90406 -1.12696 -0 -0 0.58485 -0.42463 0 0 0 0 0 -0.00142 0.08811 2.45087 0 -0.08219 0 0.60916 -0.22904 0.08553 1.33733
SER_37 -1.16863 0.02457 1.00994 -0.03093 0.00097 0.05203 0.18019 -0.44743 -0 -0 0.02917 -1.04917 0 0 0 0 0 -0.05125 0.00879 0.27912 0 -0.299 0.60008 -0.77834 -0.33481 0.10701 -1.86768
LEU_38 -3.77444 0.54905 2.70983 -0.46642 0.19444 0.07948 0.95663 -1.22595 -0 -0 0.3223 0.33844 0 0 0 0 0 0.4888 0.01374 0.36469 0 -0.25966 0 0.18072 -0.64617 0.77896 0.60446
PRO_39 -1.94621 0.35347 1.46966 -0.13353 0.00057 0.09838 0.44793 -0.66641 -0 -0 -0.51654 0.20623 0 0 0 0 0 -0.04824 0.02078 0.22579 0 -1.12228 0 -2.4119 -0.65812 0.96196 -3.71845
GLY_40 -1.65146 0.12184 0.99751 -0.0003 0 0 0.18373 -0.60493 -0 -0 -0.13467 -0.1776 0 0 0 0 0 -0.05906 0 0 0 -0.35469 0 0.83697 -0.38524 0.28792 -0.93996
ARG_41 -2.43232 0.18866 1.7345 -0.42453 0.05502 0.22463 0.49445 -0.97478 -0 -0 -0.17997 -0.01716 0 0 0 0 0 0.13301 0.09177 2.2628 0 -0.23617 0 -1.2888 -0.12862 0.18784 -0.30967
TRP_42 -8.58395 1.04081 2.58286 -1.59839 0.2286 0.99103 0.28971 -1.7445 -0 -0 -0.85624 -0.23642 0 0 0 0 0 0.00331 0.09911 0 1.66897 -0.44144 0 1.6906 -0.00947 0.42353 -4.45189
LYS_43 -3.79929 0.51847 3.82731 -0.47651 0.14106 0.26901 2.18956 -1.78108 -0 -0 -2.37362 -0.05139 0 0 0 0 0 0.08693 0.00961 1.79306 0 0.07383 0 -1.5107 -0.02093 1.08665 -0.01804
PRO_44 -2.34357 0.30939 0.99694 -0.12424 0.00449 0.09154 0.27213 -0.44398 -0 -0 -0.69758 0.20947 0 0 0 0 0 -0.10744 0.02783 0.1377 0 -0.92714 0 -2.4119 -0.51134 1.06771 -4.44998
LYS_45 -5.55196 0.55133 4.51946 -0.45019 0.05043 0.14027 2.5476 -2.03572 -0 -0 -2.32126 0.17602 0 0 0 0 0 0.13039 0.05318 2.6878 0 0.21419 0 -1.5107 -0.26315 0.68004 -0.38226
MET_46 -5.19173 0.4521 2.00443 -0.19458 0.02188 0.06755 0.85651 -1.14373 -0 -0 -0.42408 -0.48616 0 0 0 0 0 0.01579 0.03046 2.23969 0 -0.07426 0 0.60916 0.15266 0.49997 -0.56434
ILE_47 -7.41639 0.82843 1.55537 -0.58663 0.33228 0.11515 2.43956 -1.94389 -0 -0 -2.13873 -0.20346 0 0 0 0 0 0.05429 0.01014 1.77615 0 0.00924 0 0.73287 0.12782 0.45497 -3.85283
GLY_48 -4.59387 0.87706 1.51645 -0.00035 0 0 0.85223 -1.54087 -0 -0 -0.18657 -0.19733 0 0 0 0 0 0.0174 0 0 0 -0.90905 0 0.83697 0.33456 0.73596 -2.2574
GLY_49 -4.2511 0.62663 2.14761 -0.0022 0 0 1.11393 -1.74984 -0 -0 -0.95365 -0.39929 0 0 0 0 0 -0.07084 0 0 0 -1.4238 0 0.83697 0.54156 0.53371 -3.05031
ILE_50 -5.00629 0.37232 1.99114 -0.61652 0.39359 0.11565 0.97741 -1.34293 -0.00981 -0.08661 0.47942 0.46654 0 0 0 0 0 -0.08754 0.00734 0.92315 0 -0.50023 0 0.73287 -0.00351 0.42528 -0.76874
GLY_51 -0.69698 0.04202 0.72326 -6e-05 0 0 0.1427 -0.40157 -0 -0 0.16689 -0.36954 0 0 0 0 0 -0.16485 0 0 0 -1.5155 0 0.83697 -0.71151 0.42308 -1.52509
GLY_52 -2.08721 0.0659 2.23607 -0.00124 0 0 1.4009 -1.21394 -0 -0 -1.02475 -0.35096 0 0 0 0 0 -0.03546 0 0 0 -1.54054 0 0.83697 0.01715 0.301 -1.39612
PHE_53 -5.5591 0.77169 1.00007 -0.96856 0.08704 0.47515 0.28477 -1.08237 -0 -0 -0.45484 -0.21046 0 0 0 0 0 -0.01061 0.16425 0 1.48567 -0.56653 0 1.0402 0.33465 0.29582 -2.91316
ILE_54 -7.42965 0.72598 2.80392 -0.55553 0.37385 0.16187 2.03326 -2.04131 -0.00132 -0.00378 -1.76738 -0.23002 0 0 0 0 0 -0.03957 0.04795 0.81021 0 -0.13945 0 0.73287 -0.14948 0.3981 -4.26946
LYS_55 -3.94459 0.31149 2.04444 -0.3133 0.04977 0.16856 0.76435 -1.0355 -0.00938 -0.05361 -0.73922 -0.19401 0 0 0 0 0 0.33659 0.03871 2.39623 0 0.25806 0 -1.5107 -0.02926 0.42585 -1.03552
VAL_56 -8.28771 1.17977 2.51376 -0.30103 0.30716 0.05831 2.05763 -2.52067 -0.00474 -0.01406 -2.09304 -0.34087 0 0 0 0 0 0.04292 0.11094 0.10071 0 -0.41014 0 1.9342 -0.19524 0.82217 -5.03993
ARG_57 -7.65901 0.52627 4.79367 -0.47336 0.06552 0.27029 2.60719 -2.43048 -0 -0 -2.58974 0.15438 0 0 0 0 0 -0.08198 0.13892 2.47968 0 0.1992 0 -1.2888 -0.06479 0.84126 -2.51179
GLN_58 -6.91327 0.68965 5.23048 -0.38368 0.08379 0.2418 2.70404 -2.54949 -0.00342 -0.01028 -3.37493 -0.21104 0 0 0 0 0 -0.0411 0.0465 0 3.37176 0.14004 0 -0.18838 0.15319 0.42314 -0.5912
TYR_59 -8.64316 0.62952 4.16206 -0.56678 0.06531 0.2897 2.84645 -2.72711 -0 -0 -2.67301 -0.20597 0 0 0 0 0 -0.02678 0.00298 0 2.14952 -0.09431 0.03557 1.2797 -0.09951 0.3823 -3.19353
ASP_60 -3.59122 0.40663 3.70487 -0.10561 0.00259 0.30568 1.16951 -1.75638 -6e-05 -0.00025 -2.12999 -1.11216 0 0 -0.87571 0 0 -0.02167 0.00338 0 2.47379 -0.13995 0 -2.3716 -0.0114 0.53966 -3.5099
GLN_61 -3.82991 0.44747 2.99786 -0.59099 0.09109 0.59764 1.43501 -1.64767 -0.00946 -0.02943 -2.25319 -0.63714 0 0 -0.87571 0 0 -0.01478 0.06634 0 2.45467 -0.22141 0 -0.18838 -0.07216 0.45906 -1.8211
ILE_62 -8.62488 1.15349 3.72243 -0.64016 0.49415 0.13268 1.97828 -2.79713 -0 -0 -2.10284 0.32885 0 0 0 0 0 -0.05411 0.05037 0.9797 0 -0.74096 0 0.73287 -0.42741 0.36247 -5.45221
LEU_63 -11.0126 2.03149 3.5091 -0.68203 0.36059 0.21675 2.56083 -3.02126 -0.02393 -0.07913 -1.62432 0.22775 0 0 0 0 0 -0.02032 0.09687 0.57092 0 -0.16869 0 0.18072 -0.22717 0.75976 -6.34468
ILE_64 -8.63893 1.07583 2.77084 -0.50619 0.5058 0.11361 1.9346 -2.68106 -0.00424 -0.01227 -1.5285 0.0407 0 0 0 0 0 0.02183 0.11645 0.39142 0 -0.78639 0 0.73287 -0.20417 0.75928 -5.89853
GLU_65 -6.08351 0.53212 5.34127 -0.31235 0.08789 0.3634 2.60799 -2.46079 -0.01447 -0.04971 -3.43107 -0.35955 0 0 0 0 0 -0.00789 0.02191 0 3.01532 0.19864 0 -2.7348 -0.21423 0.53989 -2.95994
ILE_66 -5.84781 0.4826 3.16182 -0.58771 0.52116 0.15816 1.89183 -2.02742 -0.00417 -0.01199 -1.87615 -0.37194 0 0 0 0 0 -0.02699 0.02642 1.97945 0 -0.41584 0 0.73287 0.04214 0.49218 -1.68141
CYS_67 -2.26467 0.17647 1.82958 -0.0508 0.02167 0.02376 0.51488 -0.84994 -0 -0 0.11075 -0.58568 0 0 0 0 0 -0.07707 0.03808 0.04241 0 0.26596 0 3.6196 0.16572 0.28274 3.26344
GLY_68 -2.0714 0.21699 2.33999 -6e-05 0 0 0.37696 -1.13949 -0 -1e-05 -0.57958 -0.37979 0 0 0 0 0 -0.15579 0 0 0 -1.49618 0 0.83697 -0.3149 0.18755 -2.17874
HIS_69 -4.02343 0.40835 4.5281 -0.45253 0.01722 0.48235 2.44925 -2.20437 -0 -0 -2.66319 -0.22186 0 0 0 0 0 0.02645 0.0046 0 2.23907 -0.06919 0 -0.45461 -0.43693 0.32816 -0.04253
LYS_70 -5.19139 0.45775 2.02378 -0.48242 0.06158 0.35519 0.35531 -1.00518 -0 -1e-05 -0.5463 0.08575 0 0 0 0 0 0.0141 0.07763 2.59939 0 0.04898 0 -1.5107 0.05104 0.48645 -2.11906
ALA_71 -3.8738 0.33019 2.73492 -0.02097 0 0 2.10702 -1.83631 -7e-05 -0.00028 -1.60061 -0.39864 0 0 0 0 0 0.01971 0 0 0 -0.54932 0 1.8394 0.01978 0.44739 -0.7816
ILE_72 -6.54585 0.78557 2.40182 -0.58021 0.62715 0.19713 1.03407 -2.14876 -0 -0 -1.45181 -0.17777 0 0 0 0 0 0.0073 0.00847 2.718 0 -0.34719 0 0.73287 -0.12387 0.81534 -2.04773
GLY_73 -3.40611 0.07871 3.86326 -0.00055 0 0 2.29046 -1.92123 -6e-05 -0.00025 -2.69928 -0.19173 0 0 0 0 0 -0.04356 0 0 0 -1.0162 0 0.83697 0.26023 0.71029 -1.23905
THR_74 -4.7187 0.34165 3.08466 -0.12679 0.06745 0.09672 1.34441 -1.80067 -0.00138 -0.01582 -0.35646 -0.62388 0 0 0 0 0 0.05893 0.00934 0.12113 0 -0.40278 2.29008 -1.0874 0.16549 0.31239 -1.24162
VAL_75 -7.4537 1.06121 2.46647 -0.33047 0.33413 0.07335 3.13472 -2.32221 -0.00437 -0.01398 -1.96792 -0.62042 0 0 0 0 0 -0.02407 0.00334 0.28591 0 -0.33675 0 1.9342 -0.44779 0.51365 -3.71473
LEU_76 -7.83348 1.52612 0.50982 -0.52331 0.33477 0.13412 0.84605 -1.58598 -0.00067 -0.00337 -0.10985 0.02172 0 0 0 0 0 -0.04997 0.13693 1.10713 0 -0.15477 0 0.18072 -0.02804 0.6494 -4.84267
VAL_77 -6.11039 0.45377 2.99935 -0.27647 0.20847 0.05484 2.42908 -2.09427 -0.01375 -0.06759 -2.66223 -0.01216 0 0 0 0 0 -0.03962 0.03187 0.15969 0 -0.53115 0 1.9342 -0.02054 0.57293 -2.98397
GLY_78 -2.74247 0.53956 2.28754 -0.00122 0 0 1.74815 -1.33289 -0.0003 -0.00085 -1.27522 -0.33316 0 0 -0.62416 0 0 -0.04525 0 0 0 -1.52031 0 0.83697 0.50952 0.80502 -1.14907
PRO_79 -2.77385 0.40637 1.15289 -0.17794 0.04596 0.12455 0.38515 -0.52229 -0 -0 -0.09218 0.0574 0 0 0 0 0 0.01236 0.01603 0.18181 0 -0.85872 0 -2.4119 1.02463 0.81924 -2.6105
THR_80 -4.99835 0.99372 3.32462 -0.22165 0.16163 0.09461 2.11651 -2.01327 -0.01341 -0.13395 -0.66745 -1.39042 0 0 -0.938 0 0 0.48504 0.26257 0.69531 0 -0.00672 2.31129 -1.0874 0.37197 0.98508 0.33173
PRO_81 -2.05852 0.43838 1.18364 -0.07371 0 0.0454 0.37945 -0.5812 -0.0026 -0.00768 0.04894 0.59646 0 0 0 0 0 -0.15558 0.01715 0.47155 0 -0.43681 0 -2.4119 -0.16264 0.94485 -1.76484
VAL_82 -7.54578 1.35431 2.4087 -0.31098 0.45236 0.07828 1.60262 -2.43274 -0.00422 -0.01517 0.38997 -0.61613 0 0 -0.938 0 0 0.20917 0.02647 0.18546 0 -0.39402 0 1.9342 -0.16875 0.49599 -3.28828
ASN_83 -4.92825 0.35431 3.16271 -0.18445 0.01426 0.28375 1.52402 -2.01757 -0.01564 -0.14022 -0.69948 -0.49636 0 0 -0.62416 0 0 0.06696 0.00709 0 1.94291 -0.23259 0 -0.93687 -0.09869 0.45139 -2.56687
ILE_84 -7.2244 0.70441 1.97423 -0.48841 0.36639 0.13032 1.73664 -2.11084 -0.02719 -0.14202 -0.62219 -0.25091 0 0 0 0 0 -0.00255 0.09807 0.26582 0 -0.28407 0 0.73287 -0.00661 0.37577 -4.77467
ILE_85 -8.07504 0.81987 1.15429 -0.55807 0.4119 0.12739 1.42527 -1.94784 -0.00138 -0.01582 0.62452 -0.24088 0 0 0 0 0 -0.00876 0.04438 1.47827 0 -0.30962 0 0.73287 0.13289 0.61058 -3.59517
GLY_86 -4.46198 0.59831 3.81874 -0.00022 0 0 2.3959 -2.14273 -0 -0 -1.84384 -0.23145 0 0 0 0 0 -0.07831 0 0 0 0.45177 0 0.83697 -0.00199 0.45707 -0.20175
ARG_87 -4.42 0.17118 4.41236 -0.6994 0.11075 0.44223 2.28662 -2.16018 -0 -0 -1.37949 0.34372 0 0 0 0 0 -0.05393 0.06247 2.02439 0 -0.16718 0 -1.2888 -0.25148 0.22028 -0.34646
ASN_88 -4.8054 0.42161 4.39331 -0.2821 0.05685 0.50671 1.52198 -2.31751 -0 -0 -0.98476 -1.6304 0 0 0 0 0 -0.00139 0.15345 0 3.16866 0.05322 0 -0.93687 -0.34144 0.31139 -0.71269
LEU_89 -9.29456 0.85556 4.13219 -0.4696 0.25143 0.09253 3.00356 -3.06798 -0 -0 -1.65986 -0.02155 0 0 0 0 0 0.09785 0.04512 2.92056 0 -0.24332 0 0.18072 -0.04848 0.63083 -2.59502
LEU_90 -8.20155 0.75621 3.84688 -0.5013 0.33777 0.12021 2.2707 -2.75807 -0 -0 -1.99375 0.24495 0 0 0 0 0 0.05867 0.00352 0.30109 0 -0.29376 0 0.18072 -0.1634 0.58272 -5.20839
THR_91 -4.80148 0.2782 5.36178 -0.20207 0.12207 0.07252 2.72927 -2.53085 -0 -0 -3.53183 -0.11038 0 0 0 0 0 0.033 0.00866 0.05629 0 -0.01546 2.31525 -1.0874 -0.09111 0.26071 -1.13281
GLN_92 -5.82066 0.36985 5.34593 -0.28146 0.02654 0.21381 2.66128 -2.76159 -0 -0 -3.25947 -0.43879 0 0 0 0 0 -0.00908 0.00693 0 3.20198 -0.18325 0 -0.18838 -0.08178 0.31219 -0.88596
ILE_93 -9.81358 1.14161 4.03162 -0.49795 0.47645 0.09677 2.77129 -3.14397 -0 -0 -2.0412 0.12771 0 0 0 0 0 -0.06123 0.00068 0.45665 0 -0.45452 0 0.73287 -0.08079 0.44647 -5.81112
GLY_94 -3.9324 0.15709 4.67784 -5e-05 0 0 2.58508 -2.3886 -0 -0 -3.40658 -0.41887 0 0 0 0 0 -0.06346 0 0 0 0.38646 0 0.83697 0.55137 0.31653 -0.69862
CYS_95 -3.66213 0.19779 3.70067 -0.0482 0 0.01633 1.5709 -1.84584 -0 -0 -1.65143 0.04658 0 0 0 0 0 -0.00505 0.02553 0.27564 0 0.26718 0 3.6196 0.59761 0.22849 3.33366
THR_96 -3.79247 0.18281 3.39829 -0.20328 0.11918 0.07469 1.63139 -1.68921 -0 -0 -1.86284 -0.10733 0 0 0 0 0 -0.03142 3e-05 0.0959 0 -0.01003 2.29173 -1.0874 0.16037 0.27822 -0.55137
LEU_97 -7.15226 1.14649 2.75593 -0.55303 0.20065 0.14931 1.1545 -2.27587 -0 -0 -0.57823 0.24543 0 0 0 0 0 0.4002 0.14815 0.23811 0 -0.26585 0 0.18072 -0.06801 0.91848 -3.35528
ASN_98 -1.86016 0.15058 2.70937 -0.31285 0.05138 0.64122 1.25265 -1.2408 -0 -0 -0.97131 -0.89302 0 0 0 0 0 -0.064 0.01737 0 1.61506 -1.00998 0 -0.93687 -0.31627 1.1237 -0.04394
PHE:CtermProteinFull_99 -5.634 0.55221 1.8657 -0.77873 0.20199 0.67972 0.62496 -1.51362 -0 -0 -0.96144 -0.36951 0 0 0 0 0 0 0.2264 0 3.17642 0 0 1.0402 -0.22129 0.75042 -0.36057
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702548 DOMAINID 692689 MODEL 4 1HSG
MODEL     4
REMARK    Rerank model04.pdb score: 58.977
REMARK    S_0000_0017
REMARK    SCORE         fa_elec:        -147.956
REMARK    SCORE atom_pair_constraint:         -54.564
REMARK    SCORE          fa_dun:         107.739
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.043
REMARK    SCORE     cart_bonded:          61.630
REMARK    SCORE             ref:          59.348
REMARK    SCORE     total_score:        -251.133
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.538
REMARK    SCORE fa_intra_sol_xover4:          15.695
REMARK    SCORE           score:        -251.133
REMARK    SCORE     rama_prepro:          -1.947
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.343
REMARK    SCORE          fa_rep:          52.574
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -504.862
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.003
REMARK    SCORE     hbond_sr_bb:         -32.922
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -31.672
REMARK    SCORE        hbond_sc:          -6.819
REMARK    SCORE          fa_sol:         290.952
REMARK    SCORE           omega:          -0.408
REMARK    SCORE     description: best_scoring0003_0001_0001
ATOM      1  N   PRO A   1       0.065   0.029  -0.047  1.00 11.80           N  
ATOM      2  CA  PRO A   1       1.517  -0.129   0.006  1.00 11.09           C  
ATOM      3  C   PRO A   1       2.203   1.215   0.220  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.650   2.247  -0.193  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.828  -0.730  -1.365  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.810  -0.106  -2.289  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.433   0.099  -1.436  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.780  -0.831   0.811  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.863  -0.490  -1.649  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       1.757  -1.827  -1.319  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.191   0.843  -2.695  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.627  -0.765  -3.150  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.861   1.100  -1.621  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.170  -0.698  -1.613  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.140   1.181   0.160  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -0.569  -0.378   0.460  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.407   1.172   0.818  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.234   2.348   1.171  1.00  9.82           C  
ATOM     19  C   GLN A   2       4.378   3.361   0.049  1.00  8.82           C  
ATOM     20  O   GLN A   2       4.414   4.568   0.281  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.638   1.950   1.612  1.00 13.93           C  
ATOM     22  CG  GLN A   2       6.579   1.419   0.515  1.00 13.93           C  
ATOM     23  CD  GLN A   2       7.910   1.035   1.110  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       8.079   1.187   2.325  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       8.868   0.587   0.315  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.732   0.244   1.097  1.00 12.32           H  
ATOM     27  HA  GLN A   2       3.783   2.827   2.018  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       6.112   2.808   2.062  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       5.556   1.204   2.385  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       6.146   0.558   0.034  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       6.769   2.201  -0.216  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       9.758   0.358   0.708  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       8.739   0.484  -0.695  1.00 16.72           H  
ATOM     34  N   ILE A   3       4.270   2.862  -1.172  1.00  8.36           N  
ATOM     35  CA  ILE A   3       4.429   3.596  -2.410  1.00  7.55           C  
ATOM     36  C   ILE A   3       3.527   4.820  -2.410  1.00  6.65           C  
ATOM     37  O   ILE A   3       3.939   5.881  -2.898  1.00  6.82           O  
ATOM     38  CB  ILE A   3       4.005   2.679  -3.574  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       5.001   1.501  -3.694  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       3.958   3.494  -4.899  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       4.494   0.375  -4.558  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.158   1.864  -1.216  1.00 10.03           H  
ATOM     43  HA  ILE A   3       5.467   3.908  -2.515  1.00  9.06           H  
ATOM     44  HB  ILE A   3       3.021   2.271  -3.373  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       5.939   1.868  -4.119  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       5.208   1.105  -2.706  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       3.655   2.862  -5.722  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       3.253   4.312  -4.826  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       4.948   3.902  -5.106  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       5.223  -0.400  -4.587  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       3.570  -0.020  -4.139  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       4.308   0.715  -5.568  1.00 13.07           H  
ATOM     53  N   THR A   4       2.285   4.650  -1.932  1.00  5.99           N  
ATOM     54  CA  THR A   4       1.329   5.736  -1.841  1.00  5.41           C  
ATOM     55  C   THR A   4       1.039   6.100  -0.386  1.00  4.65           C  
ATOM     56  O   THR A   4       0.610   7.216  -0.097  1.00  4.34           O  
ATOM     57  CB  THR A   4       0.019   5.396  -2.576  1.00  7.81           C  
ATOM     58  OG1 THR A   4      -0.584   4.216  -2.008  1.00  7.81           O  
ATOM     59  CG2 THR A   4       0.316   5.146  -4.039  1.00  7.81           C  
ATOM     60  H   THR A   4       2.014   3.741  -1.560  1.00  7.19           H  
ATOM     61  HA  THR A   4       1.755   6.611  -2.312  1.00  6.49           H  
ATOM     62  HB  THR A   4      -0.672   6.234  -2.480  1.00  9.37           H  
ATOM     63  HG1 THR A   4      -1.514   4.183  -2.260  1.00  9.37           H  
ATOM     64 1HG2 THR A   4      -0.609   4.916  -4.565  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       0.771   6.034  -4.474  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       0.996   4.307  -4.129  1.00  9.37           H  
ATOM     67  N   LEU A   5       1.320   5.202   0.558  1.00  4.75           N  
ATOM     68  CA  LEU A   5       1.035   5.498   1.960  1.00  4.50           C  
ATOM     69  C   LEU A   5       1.867   6.677   2.425  1.00  4.12           C  
ATOM     70  O   LEU A   5       1.353   7.603   3.041  1.00  4.05           O  
ATOM     71  CB  LEU A   5       1.318   4.282   2.851  1.00  6.40           C  
ATOM     72  CG  LEU A   5       1.069   4.383   4.382  1.00  6.40           C  
ATOM     73  CD1 LEU A   5      -0.375   4.724   4.690  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       1.438   3.046   4.996  1.00  6.40           C  
ATOM     75  H   LEU A   5       1.659   4.279   0.291  1.00  5.70           H  
ATOM     76  HA  LEU A   5      -0.018   5.761   2.040  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       0.786   3.419   2.455  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       2.350   4.109   2.770  1.00  7.68           H  
ATOM     79  HG  LEU A   5       1.698   5.157   4.803  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5      -0.510   4.776   5.771  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5      -0.624   5.686   4.254  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5      -1.029   3.956   4.280  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       1.299   3.081   6.063  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       0.807   2.262   4.578  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       2.470   2.826   4.773  1.00  7.68           H  
ATOM     86  N   TRP A   6       3.136   6.742   2.031  1.00  4.34           N  
ATOM     87  CA  TRP A   6       3.948   7.844   2.525  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.679   9.171   1.799  1.00  3.85           C  
ATOM     89  O   TRP A   6       4.357  10.166   2.056  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.448   7.484   2.521  1.00  6.21           C  
ATOM     91  CG  TRP A   6       6.102   7.037   1.194  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       5.892   7.532  -0.061  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       7.116   5.990   1.033  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       6.700   6.879  -0.971  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       7.449   5.944  -0.316  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       7.755   5.106   1.918  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       8.390   5.066  -0.802  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       8.698   4.248   1.430  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       9.011   4.225   0.106  1.00  6.21           C  
ATOM    100  H   TRP A   6       3.556   5.996   1.465  1.00  5.21           H  
ATOM    101  HA  TRP A   6       3.684   8.005   3.560  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       6.012   8.342   2.889  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       5.600   6.683   3.238  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       5.204   8.321  -0.316  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       6.728   7.060  -1.967  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.514   5.097   2.975  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       8.652   5.027  -1.858  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       9.190   3.574   2.132  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       9.763   3.521  -0.245  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.696   9.194   0.877  1.00  3.48           N  
ATOM    111  CA  GLN A   7       2.295  10.411   0.193  1.00  3.31           C  
ATOM    112  C   GLN A   7       1.052  10.978   0.889  1.00  2.74           C  
ATOM    113  O   GLN A   7       0.568  12.059   0.539  1.00  3.02           O  
ATOM    114  CB  GLN A   7       1.963  10.139  -1.279  1.00  4.70           C  
ATOM    115  CG  GLN A   7       3.116   9.621  -2.126  1.00  4.70           C  
ATOM    116  CD  GLN A   7       2.704   9.420  -3.586  1.00  4.70           C  
ATOM    117  OE1 GLN A   7       2.196  10.353  -4.217  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       2.907   8.221  -4.125  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.162   8.350   0.659  1.00  4.18           H  
ATOM    120  HA  GLN A   7       3.097  11.144   0.260  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       1.161   9.404  -1.336  1.00  5.64           H  
ATOM    122 2HB  GLN A   7       1.594  11.055  -1.740  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       3.947  10.321  -2.082  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       3.417   8.650  -1.732  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       2.652   8.051  -5.076  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       3.320   7.456  -3.577  1.00  5.64           H  
ATOM    127  N   ARG A   8       0.527  10.219   1.856  1.00  2.29           N  
ATOM    128  CA  ARG A   8      -0.665  10.550   2.610  1.00  1.96           C  
ATOM    129  C   ARG A   8      -0.355  11.732   3.540  1.00  1.52           C  
ATOM    130  O   ARG A   8       0.681  11.725   4.208  1.00  1.63           O  
ATOM    131  CB  ARG A   8      -1.111   9.319   3.421  1.00  2.88           C  
ATOM    132  CG  ARG A   8      -2.423   9.420   4.241  1.00  2.88           C  
ATOM    133  CD  ARG A   8      -2.802   8.158   4.927  1.00  2.88           C  
ATOM    134  NE  ARG A   8      -3.259   7.135   4.002  1.00  2.88           N  
ATOM    135  CZ  ARG A   8      -3.651   5.893   4.363  1.00  2.88           C  
ATOM    136  NH1 ARG A   8      -3.641   5.534   5.636  1.00  2.88           N  
ATOM    137  NH2 ARG A   8      -4.047   5.034   3.437  1.00  2.88           N  
ATOM    138  H   ARG A   8       0.992   9.339   2.100  1.00  2.75           H  
ATOM    139  HA  ARG A   8      -1.434  10.802   1.887  1.00  2.35           H  
ATOM    140 1HB  ARG A   8      -1.204   8.465   2.750  1.00  3.46           H  
ATOM    141 2HB  ARG A   8      -0.330   9.083   4.110  1.00  3.46           H  
ATOM    142 1HG  ARG A   8      -2.345  10.196   4.991  1.00  3.46           H  
ATOM    143 2HG  ARG A   8      -3.248   9.632   3.574  1.00  3.46           H  
ATOM    144 1HD  ARG A   8      -1.947   7.770   5.466  1.00  3.46           H  
ATOM    145 2HD  ARG A   8      -3.607   8.369   5.634  1.00  3.46           H  
ATOM    146  HE  ARG A   8      -3.283   7.368   3.016  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8      -3.344   6.186   6.348  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8      -3.937   4.605   5.900  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8      -4.058   5.309   2.463  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8      -4.343   4.106   3.699  1.00  3.46           H  
ATOM    151  N   PRO A   9      -1.275  12.695   3.728  1.00  1.31           N  
ATOM    152  CA  PRO A   9      -1.117  13.874   4.568  1.00  1.27           C  
ATOM    153  C   PRO A   9      -0.789  13.567   6.028  1.00  1.10           C  
ATOM    154  O   PRO A   9      -0.306  14.435   6.748  1.00  1.07           O  
ATOM    155  CB  PRO A   9      -2.470  14.575   4.398  1.00  1.91           C  
ATOM    156  CG  PRO A   9      -3.417  13.530   3.901  1.00  1.91           C  
ATOM    157  CD  PRO A   9      -2.578  12.672   3.013  1.00  1.91           C  
ATOM    158  HA  PRO A   9      -0.318  14.498   4.135  1.00  1.52           H  
ATOM    159 1HB  PRO A   9      -2.795  14.957   5.359  1.00  2.29           H  
ATOM    160 2HB  PRO A   9      -2.373  15.429   3.719  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      -3.856  12.977   4.743  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      -4.256  14.007   3.367  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      -3.047  11.717   2.963  1.00  2.29           H  
ATOM    164 2HD  PRO A   9      -2.465  13.126   2.013  1.00  2.29           H  
ATOM    165  N   LEU A  10      -1.047  12.342   6.486  1.00  1.18           N  
ATOM    166  CA  LEU A  10      -0.723  12.022   7.857  1.00  1.17           C  
ATOM    167  C   LEU A  10       0.277  10.854   7.957  1.00  1.08           C  
ATOM    168  O   LEU A  10       0.154  10.009   8.846  1.00  1.24           O  
ATOM    169  CB  LEU A  10      -2.008  11.638   8.623  1.00  1.64           C  
ATOM    170  CG  LEU A  10      -2.981  12.775   9.070  1.00  1.64           C  
ATOM    171  CD1 LEU A  10      -3.909  13.208   7.944  1.00  1.64           C  
ATOM    172  CD2 LEU A  10      -3.793  12.251  10.274  1.00  1.64           C  
ATOM    173  H   LEU A  10      -1.444  11.638   5.894  1.00  1.42           H  
ATOM    174  HA  LEU A  10      -0.273  12.894   8.330  1.00  1.40           H  
ATOM    175 1HB  LEU A  10      -2.576  10.941   8.009  1.00  1.97           H  
ATOM    176 2HB  LEU A  10      -1.720  11.115   9.525  1.00  1.97           H  
ATOM    177  HG  LEU A  10      -2.409  13.639   9.342  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10      -4.563  14.003   8.306  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10      -3.345  13.576   7.125  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10      -4.511  12.363   7.620  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10      -4.472  13.027  10.638  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10      -4.369  11.378   9.969  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10      -3.118  11.962  11.066  1.00  1.97           H  
ATOM    184  N   VAL A  11       1.283  10.822   7.077  1.00  0.94           N  
ATOM    185  CA  VAL A  11       2.349   9.818   7.176  1.00  0.97           C  
ATOM    186  C   VAL A  11       3.740  10.470   7.058  1.00  0.91           C  
ATOM    187  O   VAL A  11       4.019  11.229   6.113  1.00  0.92           O  
ATOM    188  CB  VAL A  11       2.161   8.679   6.147  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       3.304   7.636   6.260  1.00  1.35           C  
ATOM    190  CG2 VAL A  11       0.831   7.988   6.402  1.00  1.35           C  
ATOM    191  H   VAL A  11       1.280  11.488   6.294  1.00  1.13           H  
ATOM    192  HA  VAL A  11       2.294   9.360   8.166  1.00  1.16           H  
ATOM    193  HB  VAL A  11       2.171   9.101   5.139  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11       3.152   6.848   5.536  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       4.253   8.117   6.067  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       3.313   7.208   7.263  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11       0.695   7.203   5.677  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11       0.817   7.572   7.393  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11       0.031   8.694   6.313  1.00  1.62           H  
ATOM    200  N   THR A  12       4.587  10.156   8.048  1.00  0.97           N  
ATOM    201  CA  THR A  12       5.960  10.651   8.164  1.00  0.96           C  
ATOM    202  C   THR A  12       6.907   9.483   8.280  1.00  0.91           C  
ATOM    203  O   THR A  12       6.711   8.606   9.119  1.00  1.02           O  
ATOM    204  CB  THR A  12       6.142  11.524   9.424  1.00  1.35           C  
ATOM    205  OG1 THR A  12       5.271  12.631   9.368  1.00  1.35           O  
ATOM    206  CG2 THR A  12       7.602  12.032   9.530  1.00  1.35           C  
ATOM    207  H   THR A  12       4.262   9.491   8.757  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.218  11.223   7.273  1.00  1.15           H  
ATOM    209  HB  THR A  12       5.892  10.941  10.291  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.374  12.341   9.504  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       7.700  12.648  10.419  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       8.299  11.198   9.598  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       7.842  12.627   8.655  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.938   9.447   7.462  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.832   8.321   7.554  1.00  0.79           C  
ATOM    216  C   ILE A  13      10.288   8.712   7.661  1.00  0.74           C  
ATOM    217  O   ILE A  13      10.686   9.801   7.244  1.00  0.81           O  
ATOM    218  CB  ILE A  13       8.634   7.408   6.330  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       8.986   8.221   5.064  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       7.183   6.846   6.299  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       9.010   7.477   3.839  1.00  1.11           C  
ATOM    222  H   ILE A  13       8.102  10.192   6.781  1.00  0.95           H  
ATOM    223  HA  ILE A  13       8.573   7.764   8.431  1.00  0.95           H  
ATOM    224  HB  ILE A  13       9.336   6.581   6.394  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       8.267   9.028   4.946  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       9.972   8.645   5.188  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       7.039   6.184   5.457  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       6.999   6.290   7.223  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       6.485   7.663   6.229  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       9.270   8.125   3.017  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       9.729   6.681   3.915  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       8.050   7.091   3.680  1.00  1.33           H  
ATOM    233  N   LYS A  14      11.088   7.778   8.147  1.00  0.71           N  
ATOM    234  CA  LYS A  14      12.534   7.942   8.154  1.00  0.76           C  
ATOM    235  C   LYS A  14      13.228   6.707   7.610  1.00  0.83           C  
ATOM    236  O   LYS A  14      13.086   5.606   8.133  1.00  0.88           O  
ATOM    237  CB  LYS A  14      13.060   8.256   9.551  1.00  1.04           C  
ATOM    238  CG  LYS A  14      12.605   9.588  10.111  1.00  1.04           C  
ATOM    239  CD  LYS A  14      13.262   9.888  11.445  1.00  1.04           C  
ATOM    240  CE  LYS A  14      12.829  11.254  11.974  1.00  1.04           C  
ATOM    241  NZ  LYS A  14      13.471  11.587  13.276  1.00  1.04           N  
ATOM    242  H   LYS A  14      10.647   6.941   8.533  1.00  0.85           H  
ATOM    243  HA  LYS A  14      12.784   8.769   7.504  1.00  0.91           H  
ATOM    244 1HB  LYS A  14      12.747   7.471  10.239  1.00  1.25           H  
ATOM    245 2HB  LYS A  14      14.141   8.257   9.529  1.00  1.25           H  
ATOM    246 1HG  LYS A  14      12.861  10.372   9.410  1.00  1.25           H  
ATOM    247 2HG  LYS A  14      11.525   9.577  10.238  1.00  1.25           H  
ATOM    248 1HD  LYS A  14      12.991   9.116  12.168  1.00  1.25           H  
ATOM    249 2HD  LYS A  14      14.347   9.883  11.320  1.00  1.25           H  
ATOM    250 1HE  LYS A  14      13.104  12.012  11.244  1.00  1.25           H  
ATOM    251 2HE  LYS A  14      11.745  11.260  12.098  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14      13.162  12.500  13.586  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14      13.216  10.896  13.964  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14      14.476  11.595  13.158  1.00  1.25           H  
ATOM    255  N   ILE A  15      14.016   6.878   6.565  1.00  0.93           N  
ATOM    256  CA  ILE A  15      14.711   5.729   6.008  1.00  1.06           C  
ATOM    257  C   ILE A  15      16.193   5.922   6.239  1.00  1.22           C  
ATOM    258  O   ILE A  15      16.806   6.842   5.703  1.00  1.30           O  
ATOM    259  CB  ILE A  15      14.354   5.517   4.522  1.00  1.43           C  
ATOM    260  CG1 ILE A  15      12.790   5.298   4.412  1.00  1.43           C  
ATOM    261  CG2 ILE A  15      15.137   4.313   3.965  1.00  1.43           C  
ATOM    262  CD1 ILE A  15      12.218   5.257   3.003  1.00  1.43           C  
ATOM    263  H   ILE A  15      14.131   7.823   6.177  1.00  1.12           H  
ATOM    264  HA  ILE A  15      14.403   4.831   6.542  1.00  1.27           H  
ATOM    265  HB  ILE A  15      14.608   6.414   3.956  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15      12.549   4.371   4.904  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15      12.288   6.107   4.940  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15      14.893   4.163   2.922  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15      16.209   4.494   4.050  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15      14.878   3.417   4.530  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15      11.145   5.098   3.058  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15      12.419   6.202   2.496  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15      12.658   4.446   2.441  1.00  1.72           H  
ATOM    274  N   GLY A  16      16.761   5.117   7.135  1.00  1.34           N  
ATOM    275  CA  GLY A  16      18.168   5.269   7.497  1.00  1.54           C  
ATOM    276  C   GLY A  16      18.352   6.508   8.372  1.00  1.52           C  
ATOM    277  O   GLY A  16      19.462   7.006   8.550  1.00  1.98           O  
ATOM    278  H   GLY A  16      16.209   4.377   7.550  1.00  1.61           H  
ATOM    279 1HA  GLY A  16      18.504   4.383   8.037  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      18.774   5.353   6.596  1.00  1.85           H  
ATOM    281  N   GLY A  17      17.238   7.013   8.890  1.00  1.62           N  
ATOM    282  CA  GLY A  17      17.188   8.227   9.685  1.00  1.72           C  
ATOM    283  C   GLY A  17      16.844   9.469   8.852  1.00  1.55           C  
ATOM    284  O   GLY A  17      16.578  10.531   9.420  1.00  1.74           O  
ATOM    285  H   GLY A  17      16.381   6.514   8.702  1.00  1.94           H  
ATOM    286 1HA  GLY A  17      16.447   8.113  10.473  1.00  2.06           H  
ATOM    287 2HA  GLY A  17      18.148   8.375  10.178  1.00  2.06           H  
ATOM    288  N   GLN A  18      16.833   9.360   7.516  1.00  1.31           N  
ATOM    289  CA  GLN A  18      16.497  10.521   6.694  1.00  1.25           C  
ATOM    290  C   GLN A  18      15.003  10.706   6.562  1.00  1.07           C  
ATOM    291  O   GLN A  18      14.298   9.827   6.051  1.00  1.03           O  
ATOM    292  CB  GLN A  18      17.115  10.427   5.296  1.00  1.77           C  
ATOM    293  CG  GLN A  18      16.674  11.566   4.323  1.00  1.77           C  
ATOM    294  CD  GLN A  18      17.150  12.960   4.736  1.00  1.77           C  
ATOM    295  OE1 GLN A  18      18.352  13.186   4.906  1.00  1.77           O  
ATOM    296  NE2 GLN A  18      16.205  13.906   4.896  1.00  1.77           N  
ATOM    297  H   GLN A  18      17.049   8.469   7.055  1.00  1.57           H  
ATOM    298  HA  GLN A  18      16.902  11.409   7.178  1.00  1.50           H  
ATOM    299 1HB  GLN A  18      18.199  10.449   5.378  1.00  2.12           H  
ATOM    300 2HB  GLN A  18      16.840   9.468   4.849  1.00  2.12           H  
ATOM    301 1HG  GLN A  18      17.100  11.348   3.348  1.00  2.12           H  
ATOM    302 2HG  GLN A  18      15.585  11.588   4.242  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      16.469  14.838   5.158  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18      15.200  13.693   4.752  1.00  2.12           H  
ATOM    305  N   LEU A  19      14.524  11.873   6.980  1.00  1.08           N  
ATOM    306  CA  LEU A  19      13.101  12.156   6.950  1.00  0.97           C  
ATOM    307  C   LEU A  19      12.566  12.518   5.575  1.00  0.90           C  
ATOM    308  O   LEU A  19      13.176  13.270   4.798  1.00  0.98           O  
ATOM    309  CB  LEU A  19      12.758  13.276   7.961  1.00  1.40           C  
ATOM    310  CG  LEU A  19      11.219  13.634   8.171  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      10.988  14.063   9.609  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      10.797  14.804   7.255  1.00  1.40           C  
ATOM    313  H   LEU A  19      15.162  12.552   7.374  1.00  1.30           H  
ATOM    314  HA  LEU A  19      12.586  11.260   7.267  1.00  1.16           H  
ATOM    315 1HB  LEU A  19      13.165  12.994   8.926  1.00  1.68           H  
ATOM    316 2HB  LEU A  19      13.260  14.187   7.639  1.00  1.68           H  
ATOM    317  HG  LEU A  19      10.603  12.752   7.967  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       9.927  14.303   9.744  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19      11.261  13.257  10.276  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19      11.589  14.944   9.832  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       9.750  15.045   7.436  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19      11.406  15.677   7.488  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19      10.920  14.564   6.215  1.00  1.68           H  
ATOM    324  N   LYS A  20      11.381  11.974   5.328  1.00  0.82           N  
ATOM    325  CA  LYS A  20      10.520  12.208   4.182  1.00  0.79           C  
ATOM    326  C   LYS A  20       9.098  12.284   4.718  1.00  0.77           C  
ATOM    327  O   LYS A  20       8.666  11.445   5.506  1.00  0.79           O  
ATOM    328  CB  LYS A  20      10.676  11.110   3.128  1.00  1.12           C  
ATOM    329  CG  LYS A  20       9.758  11.244   1.895  1.00  1.12           C  
ATOM    330  CD  LYS A  20      10.145  10.232   0.808  1.00  1.12           C  
ATOM    331  CE  LYS A  20       9.132  10.181  -0.351  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       9.077  11.455  -1.167  1.00  1.12           N  
ATOM    333  H   LYS A  20      11.038  11.326   6.045  1.00  0.98           H  
ATOM    334  HA  LYS A  20      10.768  13.171   3.735  1.00  0.95           H  
ATOM    335 1HB  LYS A  20      11.705  11.109   2.773  1.00  1.34           H  
ATOM    336 2HB  LYS A  20      10.499  10.157   3.578  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       8.720  11.065   2.192  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       9.831  12.258   1.491  1.00  1.34           H  
ATOM    339 1HD  LYS A  20      11.119  10.509   0.401  1.00  1.34           H  
ATOM    340 2HD  LYS A  20      10.230   9.238   1.236  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       9.422   9.360  -1.007  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       8.138   9.971   0.049  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       8.411  11.337  -1.913  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       8.771  12.275  -0.625  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       9.976  11.651  -1.559  1.00  1.34           H  
ATOM    346  N   GLU A  21       8.364  13.295   4.316  1.00  0.83           N  
ATOM    347  CA  GLU A  21       7.025  13.470   4.853  1.00  0.90           C  
ATOM    348  C   GLU A  21       6.097  14.034   3.810  1.00  0.79           C  
ATOM    349  O   GLU A  21       6.458  14.977   3.108  1.00  0.82           O  
ATOM    350  CB  GLU A  21       7.108  14.385   6.072  1.00  1.23           C  
ATOM    351  CG  GLU A  21       5.837  14.599   6.815  1.00  1.23           C  
ATOM    352  CD  GLU A  21       6.038  15.431   8.049  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       7.102  15.973   8.214  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       5.151  15.464   8.863  1.00  1.23           O  
ATOM    355  H   GLU A  21       8.751  13.947   3.644  1.00  1.00           H  
ATOM    356  HA  GLU A  21       6.631  12.499   5.159  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       7.809  13.958   6.772  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       7.493  15.347   5.781  1.00  1.48           H  
ATOM    359 1HG  GLU A  21       5.139  15.108   6.180  1.00  1.48           H  
ATOM    360 2HG  GLU A  21       5.408  13.639   7.073  1.00  1.48           H  
ATOM    361  N   ALA A  22       4.869  13.523   3.736  1.00  0.77           N  
ATOM    362  CA  ALA A  22       3.974  14.032   2.690  1.00  0.73           C  
ATOM    363  C   ALA A  22       3.771  15.538   2.788  1.00  0.76           C  
ATOM    364  O   ALA A  22       3.731  16.239   1.765  1.00  0.90           O  
ATOM    365  CB  ALA A  22       2.636  13.367   2.793  1.00  1.04           C  
ATOM    366  H   ALA A  22       4.581  12.762   4.369  1.00  0.92           H  
ATOM    367  HA  ALA A  22       4.420  13.797   1.725  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       1.980  13.718   1.998  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       2.769  12.290   2.712  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       2.196  13.607   3.756  1.00  1.25           H  
ATOM    371  N   LEU A  23       3.681  16.038   4.014  1.00  0.75           N  
ATOM    372  CA  LEU A  23       3.471  17.445   4.271  1.00  0.81           C  
ATOM    373  C   LEU A  23       4.673  18.261   3.824  1.00  0.81           C  
ATOM    374  O   LEU A  23       4.522  19.383   3.332  1.00  0.92           O  
ATOM    375  CB  LEU A  23       3.249  17.675   5.767  1.00  1.11           C  
ATOM    376  CG  LEU A  23       1.976  17.078   6.393  1.00  1.11           C  
ATOM    377  CD1 LEU A  23       2.034  17.269   7.910  1.00  1.11           C  
ATOM    378  CD2 LEU A  23       0.741  17.729   5.833  1.00  1.11           C  
ATOM    379  H   LEU A  23       3.723  15.389   4.791  1.00  0.90           H  
ATOM    380  HA  LEU A  23       2.609  17.778   3.702  1.00  0.97           H  
ATOM    381 1HB  LEU A  23       4.109  17.299   6.321  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       3.192  18.727   5.918  1.00  1.33           H  
ATOM    383  HG  LEU A  23       1.938  16.003   6.188  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23       1.148  16.826   8.358  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23       2.926  16.774   8.309  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23       2.071  18.320   8.166  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      -0.097  17.260   6.316  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23       0.741  18.796   6.046  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23       0.672  17.572   4.767  1.00  1.33           H  
ATOM    390  N   LEU A  24       5.875  17.709   4.001  1.00  0.80           N  
ATOM    391  CA  LEU A  24       7.110  18.406   3.657  1.00  0.90           C  
ATOM    392  C   LEU A  24       7.263  18.511   2.152  1.00  1.03           C  
ATOM    393  O   LEU A  24       7.593  19.578   1.628  1.00  1.34           O  
ATOM    394  CB  LEU A  24       8.319  17.670   4.258  1.00  1.22           C  
ATOM    395  CG  LEU A  24       9.743  18.264   4.011  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       9.843  19.678   4.585  1.00  1.22           C  
ATOM    397  CD2 LEU A  24      10.774  17.338   4.667  1.00  1.22           C  
ATOM    398  H   LEU A  24       5.941  16.770   4.382  1.00  0.96           H  
ATOM    399  HA  LEU A  24       7.052  19.407   4.074  1.00  1.08           H  
ATOM    400 1HB  LEU A  24       8.172  17.599   5.336  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       8.325  16.659   3.852  1.00  1.46           H  
ATOM    402  HG  LEU A  24       9.937  18.318   2.938  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24      10.844  20.070   4.406  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       9.120  20.332   4.104  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       9.652  19.652   5.658  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24      11.780  17.727   4.496  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24      10.583  17.287   5.737  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24      10.695  16.338   4.235  1.00  1.46           H  
ATOM    409  N   ASP A  25       7.003  17.400   1.451  1.00  0.93           N  
ATOM    410  CA  ASP A  25       7.106  17.368  -0.003  1.00  1.04           C  
ATOM    411  C   ASP A  25       6.086  18.316  -0.627  1.00  1.06           C  
ATOM    412  O   ASP A  25       6.358  18.966  -1.640  1.00  1.06           O  
ATOM    413  CB  ASP A  25       6.858  15.954  -0.554  1.00  1.41           C  
ATOM    414  CG  ASP A  25       7.984  14.915  -0.306  1.00  1.41           C  
ATOM    415  OD1 ASP A  25       9.068  15.269   0.082  1.00  1.41           O  
ATOM    416  OD2 ASP A  25       7.732  13.745  -0.558  1.00  1.41           O  
ATOM    417  H   ASP A  25       6.752  16.546   1.959  1.00  1.12           H  
ATOM    418  HA  ASP A  25       8.106  17.692  -0.289  1.00  1.25           H  
ATOM    419 1HB  ASP A  25       5.940  15.567  -0.100  1.00  1.69           H  
ATOM    420 2HB  ASP A  25       6.680  16.020  -1.625  1.00  1.69           H  
ATOM    421  N   THR A  26       4.908  18.384  -0.002  1.00  1.15           N  
ATOM    422  CA  THR A  26       3.798  19.221  -0.428  1.00  1.26           C  
ATOM    423  C   THR A  26       4.010  20.699  -0.070  1.00  1.30           C  
ATOM    424  O   THR A  26       3.668  21.590  -0.853  1.00  1.40           O  
ATOM    425  CB  THR A  26       2.472  18.736   0.205  1.00  1.72           C  
ATOM    426  OG1 THR A  26       2.226  17.369  -0.164  1.00  1.72           O  
ATOM    427  CG2 THR A  26       1.317  19.582  -0.305  1.00  1.72           C  
ATOM    428  H   THR A  26       4.754  17.771   0.798  1.00  1.38           H  
ATOM    429  HA  THR A  26       3.712  19.145  -1.510  1.00  1.51           H  
ATOM    430  HB  THR A  26       2.534  18.812   1.288  1.00  2.06           H  
ATOM    431  HG1 THR A  26       2.845  16.789   0.335  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       0.392  19.225   0.141  1.00  2.06           H  
ATOM    433 2HG2 THR A  26       1.463  20.625  -0.041  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       1.258  19.493  -1.387  1.00  2.06           H  
ATOM    435  N   GLY A  27       4.536  20.961   1.134  1.00  1.29           N  
ATOM    436  CA  GLY A  27       4.683  22.315   1.659  1.00  1.40           C  
ATOM    437  C   GLY A  27       3.393  22.698   2.382  1.00  1.34           C  
ATOM    438  O   GLY A  27       2.954  23.849   2.359  1.00  1.48           O  
ATOM    439  H   GLY A  27       4.801  20.187   1.733  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       5.527  22.344   2.349  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       4.888  23.010   0.847  1.00  1.68           H  
ATOM    442  N   ALA A  28       2.763  21.686   2.983  1.00  1.19           N  
ATOM    443  CA  ALA A  28       1.487  21.805   3.677  1.00  1.19           C  
ATOM    444  C   ALA A  28       1.551  21.571   5.193  1.00  1.29           C  
ATOM    445  O   ALA A  28       0.509  21.455   5.847  1.00  1.30           O  
ATOM    446  CB  ALA A  28       0.544  20.797   3.055  1.00  1.67           C  
ATOM    447  H   ALA A  28       3.239  20.783   2.978  1.00  1.43           H  
ATOM    448  HA  ALA A  28       1.108  22.815   3.516  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      -0.406  20.872   3.499  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       0.459  21.000   2.002  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       0.938  19.794   3.207  1.00  2.00           H  
ATOM    452  N   ASP A  29       2.744  21.574   5.778  1.00  1.51           N  
ATOM    453  CA  ASP A  29       2.873  21.284   7.211  1.00  1.76           C  
ATOM    454  C   ASP A  29       2.482  22.460   8.104  1.00  1.49           C  
ATOM    455  O   ASP A  29       3.350  23.232   8.514  1.00  1.80           O  
ATOM    456  CB  ASP A  29       4.327  20.896   7.555  1.00  2.36           C  
ATOM    457  CG  ASP A  29       4.499  20.408   9.002  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       3.496  20.168   9.630  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       5.618  20.293   9.462  1.00  2.36           O  
ATOM    460  H   ASP A  29       3.571  21.739   5.219  1.00  1.81           H  
ATOM    461  HA  ASP A  29       2.214  20.455   7.451  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       4.684  20.124   6.883  1.00  2.83           H  
ATOM    463 2HB  ASP A  29       4.971  21.764   7.411  1.00  2.83           H  
ATOM    464  N   ASP A  30       1.176  22.638   8.374  1.00  1.15           N  
ATOM    465  CA  ASP A  30       0.772  23.799   9.172  1.00  0.91           C  
ATOM    466  C   ASP A  30       0.611  23.503  10.669  1.00  0.79           C  
ATOM    467  O   ASP A  30       1.095  24.274  11.504  1.00  0.86           O  
ATOM    468  CB  ASP A  30      -0.567  24.349   8.673  1.00  1.37           C  
ATOM    469  CG  ASP A  30      -0.538  24.936   7.274  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       0.223  25.841   7.019  1.00  1.37           O  
ATOM    471  OD2 ASP A  30      -1.302  24.464   6.444  1.00  1.37           O  
ATOM    472  H   ASP A  30       0.474  21.983   7.998  1.00  1.38           H  
ATOM    473  HA  ASP A  30       1.530  24.571   9.059  1.00  1.09           H  
ATOM    474 1HB  ASP A  30      -1.289  23.546   8.686  1.00  1.64           H  
ATOM    475 2HB  ASP A  30      -0.929  25.110   9.371  1.00  1.64           H  
ATOM    476  N   THR A  31      -0.066  22.398  11.013  1.00  0.71           N  
ATOM    477  CA  THR A  31      -0.310  22.093  12.440  1.00  0.62           C  
ATOM    478  C   THR A  31      -0.332  20.595  12.761  1.00  0.58           C  
ATOM    479  O   THR A  31      -0.990  19.823  12.064  1.00  0.60           O  
ATOM    480  CB  THR A  31      -1.672  22.699  12.905  1.00  0.90           C  
ATOM    481  OG1 THR A  31      -1.701  24.110  12.648  1.00  0.90           O  
ATOM    482  CG2 THR A  31      -1.925  22.463  14.367  1.00  0.90           C  
ATOM    483  H   THR A  31      -0.408  21.799  10.258  1.00  0.85           H  
ATOM    484  HA  THR A  31       0.491  22.545  13.025  1.00  0.74           H  
ATOM    485  HB  THR A  31      -2.462  22.231  12.393  1.00  1.08           H  
ATOM    486  HG1 THR A  31      -2.626  24.366  12.403  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      -2.888  22.894  14.636  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      -1.955  21.401  14.559  1.00  1.08           H  
ATOM    489 3HG2 THR A  31      -1.140  22.929  14.960  1.00  1.08           H  
ATOM    490  N   VAL A  32       0.315  20.185  13.867  1.00  0.55           N  
ATOM    491  CA  VAL A  32       0.199  18.804  14.365  1.00  0.55           C  
ATOM    492  C   VAL A  32      -0.064  18.796  15.884  1.00  0.59           C  
ATOM    493  O   VAL A  32       0.862  19.056  16.658  1.00  0.67           O  
ATOM    494  CB  VAL A  32       1.481  17.986  14.060  1.00  0.77           C  
ATOM    495  CG1 VAL A  32       1.318  16.545  14.589  1.00  0.77           C  
ATOM    496  CG2 VAL A  32       1.767  17.986  12.532  1.00  0.77           C  
ATOM    497  H   VAL A  32       0.860  20.858  14.392  1.00  0.66           H  
ATOM    498  HA  VAL A  32      -0.650  18.326  13.877  1.00  0.66           H  
ATOM    499  HB  VAL A  32       2.326  18.432  14.584  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32       2.226  15.982  14.388  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32       1.140  16.558  15.663  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32       0.484  16.064  14.100  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32       2.669  17.413  12.329  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32       0.939  17.544  12.000  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32       1.914  19.003  12.173  1.00  0.92           H  
ATOM    506  N   LEU A  33      -1.291  18.461  16.306  1.00  0.61           N  
ATOM    507  CA  LEU A  33      -1.647  18.479  17.731  1.00  0.69           C  
ATOM    508  C   LEU A  33      -2.285  17.213  18.300  1.00  0.57           C  
ATOM    509  O   LEU A  33      -3.097  16.538  17.659  1.00  0.51           O  
ATOM    510  CB  LEU A  33      -2.643  19.618  17.991  1.00  0.93           C  
ATOM    511  CG  LEU A  33      -2.169  21.050  17.707  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      -3.368  21.980  17.765  1.00  0.93           C  
ATOM    513  CD2 LEU A  33      -1.129  21.486  18.717  1.00  0.93           C  
ATOM    514  H   LEU A  33      -2.002  18.238  15.604  1.00  0.73           H  
ATOM    515  HA  LEU A  33      -0.736  18.651  18.296  1.00  0.83           H  
ATOM    516 1HB  LEU A  33      -3.516  19.442  17.371  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      -2.958  19.565  19.037  1.00  1.12           H  
ATOM    518  HG  LEU A  33      -1.742  21.092  16.738  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      -3.046  22.998  17.549  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      -4.102  21.672  17.023  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      -3.817  21.944  18.756  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      -0.817  22.505  18.491  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      -1.555  21.451  19.721  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      -0.262  20.831  18.668  1.00  1.12           H  
ATOM    525  N   GLU A  34      -1.966  16.931  19.560  1.00  0.61           N  
ATOM    526  CA  GLU A  34      -2.609  15.849  20.300  1.00  0.59           C  
ATOM    527  C   GLU A  34      -3.657  16.447  21.230  1.00  0.57           C  
ATOM    528  O   GLU A  34      -3.480  17.558  21.734  1.00  0.57           O  
ATOM    529  CB  GLU A  34      -1.594  15.049  21.126  1.00  0.83           C  
ATOM    530  CG  GLU A  34      -0.551  14.272  20.327  1.00  0.83           C  
ATOM    531  CD  GLU A  34       0.409  13.508  21.214  1.00  0.83           C  
ATOM    532  OE1 GLU A  34       0.328  13.671  22.408  1.00  0.83           O  
ATOM    533  OE2 GLU A  34       1.217  12.770  20.704  1.00  0.83           O  
ATOM    534  H   GLU A  34      -1.276  17.499  20.032  1.00  0.73           H  
ATOM    535  HA  GLU A  34      -3.108  15.178  19.602  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      -1.064  15.725  21.795  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      -2.131  14.332  21.752  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      -1.067  13.560  19.695  1.00  1.00           H  
ATOM    539 2HG  GLU A  34       0.001  14.956  19.686  1.00  1.00           H  
ATOM    540  N   GLU A  35      -4.734  15.710  21.475  1.00  0.61           N  
ATOM    541  CA  GLU A  35      -5.749  16.147  22.424  1.00  0.65           C  
ATOM    542  C   GLU A  35      -5.479  15.553  23.802  1.00  0.68           C  
ATOM    543  O   GLU A  35      -4.879  14.486  23.929  1.00  0.72           O  
ATOM    544  CB  GLU A  35      -7.168  15.796  21.957  1.00  0.89           C  
ATOM    545  CG  GLU A  35      -7.626  16.510  20.671  1.00  0.89           C  
ATOM    546  CD  GLU A  35      -9.095  16.257  20.347  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      -9.700  15.461  21.024  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      -9.614  16.885  19.457  1.00  0.89           O  
ATOM    549  H   GLU A  35      -4.831  14.824  21.003  1.00  0.73           H  
ATOM    550  HA  GLU A  35      -5.693  17.233  22.513  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      -7.236  14.732  21.781  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      -7.880  16.038  22.746  1.00  1.07           H  
ATOM    553 1HG  GLU A  35      -7.468  17.582  20.787  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      -7.009  16.168  19.839  1.00  1.07           H  
ATOM    555  N   MET A  36      -5.985  16.226  24.834  1.00  0.70           N  
ATOM    556  CA  MET A  36      -5.852  15.789  26.229  1.00  0.77           C  
ATOM    557  C   MET A  36      -6.579  14.481  26.527  1.00  0.76           C  
ATOM    558  O   MET A  36      -6.329  13.832  27.540  1.00  0.78           O  
ATOM    559  CB  MET A  36      -6.353  16.880  27.169  1.00  1.05           C  
ATOM    560  CG  MET A  36      -5.477  18.136  27.216  1.00  1.05           C  
ATOM    561  SD  MET A  36      -3.756  17.806  27.703  1.00  1.05           S  
ATOM    562  CE  MET A  36      -3.919  17.248  29.403  1.00  1.05           C  
ATOM    563  H   MET A  36      -6.467  17.092  24.639  1.00  0.84           H  
ATOM    564  HA  MET A  36      -4.794  15.614  26.426  1.00  0.92           H  
ATOM    565 1HB  MET A  36      -7.347  17.192  26.851  1.00  1.26           H  
ATOM    566 2HB  MET A  36      -6.458  16.480  28.174  1.00  1.26           H  
ATOM    567 1HG  MET A  36      -5.465  18.604  26.234  1.00  1.26           H  
ATOM    568 2HG  MET A  36      -5.902  18.848  27.924  1.00  1.26           H  
ATOM    569 1HE  MET A  36      -2.931  17.029  29.807  1.00  1.26           H  
ATOM    570 2HE  MET A  36      -4.390  18.030  30.001  1.00  1.26           H  
ATOM    571 3HE  MET A  36      -4.526  16.344  29.442  1.00  1.26           H  
ATOM    572  N   SER A  37      -7.517  14.133  25.660  1.00  0.79           N  
ATOM    573  CA  SER A  37      -8.325  12.934  25.765  1.00  0.80           C  
ATOM    574  C   SER A  37      -7.589  11.662  25.328  1.00  0.83           C  
ATOM    575  O   SER A  37      -8.099  10.554  25.527  1.00  1.06           O  
ATOM    576  CB  SER A  37      -9.595  13.125  24.955  1.00  1.12           C  
ATOM    577  OG  SER A  37      -9.311  13.234  23.589  1.00  1.12           O  
ATOM    578  H   SER A  37      -7.665  14.721  24.853  1.00  0.95           H  
ATOM    579  HA  SER A  37      -8.606  12.812  26.812  1.00  0.96           H  
ATOM    580 1HB  SER A  37     -10.265  12.283  25.125  1.00  1.34           H  
ATOM    581 2HB  SER A  37     -10.107  14.024  25.294  1.00  1.34           H  
ATOM    582  HG  SER A  37     -10.143  13.459  23.150  1.00  1.34           H  
ATOM    583  N   LEU A  38      -6.399  11.795  24.727  1.00  0.80           N  
ATOM    584  CA  LEU A  38      -5.662  10.618  24.283  1.00  1.04           C  
ATOM    585  C   LEU A  38      -4.461  10.373  25.205  1.00  1.00           C  
ATOM    586  O   LEU A  38      -3.867  11.321  25.709  1.00  1.17           O  
ATOM    587  CB  LEU A  38      -5.166  10.804  22.829  1.00  1.36           C  
ATOM    588  CG  LEU A  38      -6.160  10.527  21.612  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      -6.585   9.048  21.584  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      -7.389  11.419  21.710  1.00  1.36           C  
ATOM    591  H   LEU A  38      -5.993  12.726  24.581  1.00  0.96           H  
ATOM    592  HA  LEU A  38      -6.343   9.782  24.338  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      -4.846  11.846  22.731  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      -4.289  10.183  22.672  1.00  1.63           H  
ATOM    595  HG  LEU A  38      -5.632  10.747  20.676  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      -7.237   8.873  20.738  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      -5.699   8.425  21.483  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      -7.118   8.787  22.491  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      -8.041  11.240  20.863  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      -7.936  11.203  22.612  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      -7.082  12.456  21.712  1.00  1.63           H  
ATOM    602  N   PRO A  39      -4.051   9.103  25.417  1.00  0.90           N  
ATOM    603  CA  PRO A  39      -2.906   8.675  26.220  1.00  0.93           C  
ATOM    604  C   PRO A  39      -1.531   9.127  25.702  1.00  0.95           C  
ATOM    605  O   PRO A  39      -0.541   9.084  26.433  1.00  1.07           O  
ATOM    606  CB  PRO A  39      -3.053   7.143  26.196  1.00  1.40           C  
ATOM    607  CG  PRO A  39      -3.848   6.829  24.955  1.00  1.40           C  
ATOM    608  CD  PRO A  39      -4.801   7.978  24.804  1.00  1.40           C  
ATOM    609  HA  PRO A  39      -3.053   9.047  27.245  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      -2.076   6.671  26.186  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      -3.553   6.803  27.117  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      -3.185   6.708  24.086  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      -4.369   5.866  25.083  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      -4.959   8.123  23.742  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      -5.743   7.782  25.352  1.00  1.68           H  
ATOM    616  N   GLY A  40      -1.442   9.493  24.421  1.00  0.99           N  
ATOM    617  CA  GLY A  40      -0.163   9.912  23.836  1.00  1.17           C  
ATOM    618  C   GLY A  40       0.697   8.714  23.416  1.00  1.00           C  
ATOM    619  O   GLY A  40       1.842   8.862  22.994  1.00  0.91           O  
ATOM    620  H   GLY A  40      -2.270   9.529  23.845  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      -0.345  10.563  22.977  1.00  1.40           H  
ATOM    622 2HA  GLY A  40       0.384  10.513  24.560  1.00  1.40           H  
ATOM    623  N   ARG A  41       0.134   7.519  23.551  1.00  1.04           N  
ATOM    624  CA  ARG A  41       0.814   6.272  23.245  1.00  0.94           C  
ATOM    625  C   ARG A  41       0.435   5.771  21.862  1.00  0.79           C  
ATOM    626  O   ARG A  41      -0.592   6.168  21.312  1.00  0.77           O  
ATOM    627  CB  ARG A  41       0.501   5.216  24.291  1.00  1.36           C  
ATOM    628  CG  ARG A  41       1.410   5.239  25.540  1.00  1.36           C  
ATOM    629  CD  ARG A  41       1.175   6.425  26.426  1.00  1.36           C  
ATOM    630  NE  ARG A  41       1.927   6.324  27.663  1.00  1.36           N  
ATOM    631  CZ  ARG A  41       1.913   7.227  28.675  1.00  1.36           C  
ATOM    632  NH1 ARG A  41       1.166   8.320  28.617  1.00  1.36           N  
ATOM    633  NH2 ARG A  41       2.667   7.005  29.746  1.00  1.36           N  
ATOM    634  H   ARG A  41      -0.811   7.495  23.899  1.00  1.25           H  
ATOM    635  HA  ARG A  41       1.890   6.452  23.258  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      -0.526   5.342  24.628  1.00  1.63           H  
ATOM    637 2HB  ARG A  41       0.577   4.226  23.842  1.00  1.63           H  
ATOM    638 1HG  ARG A  41       1.232   4.341  26.129  1.00  1.63           H  
ATOM    639 2HG  ARG A  41       2.452   5.265  25.223  1.00  1.63           H  
ATOM    640 1HD  ARG A  41       1.493   7.332  25.920  1.00  1.63           H  
ATOM    641 2HD  ARG A  41       0.128   6.494  26.673  1.00  1.63           H  
ATOM    642  HE  ARG A  41       2.517   5.512  27.774  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41       0.565   8.522  27.797  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41       1.176   8.976  29.382  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41       3.240   6.173  29.800  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41       2.670   7.666  30.509  1.00  1.63           H  
ATOM    647  N   TRP A  42       1.224   4.839  21.344  1.00  0.73           N  
ATOM    648  CA  TRP A  42       1.040   4.290  20.006  1.00  0.63           C  
ATOM    649  C   TRP A  42       1.252   2.792  19.933  1.00  0.63           C  
ATOM    650  O   TRP A  42       1.822   2.175  20.835  1.00  0.70           O  
ATOM    651  CB  TRP A  42       2.076   4.894  19.063  1.00  0.92           C  
ATOM    652  CG  TRP A  42       3.469   4.591  19.523  1.00  0.92           C  
ATOM    653  CD1 TRP A  42       4.247   3.519  19.168  1.00  0.92           C  
ATOM    654  CD2 TRP A  42       4.268   5.382  20.427  1.00  0.92           C  
ATOM    655  NE1 TRP A  42       5.465   3.589  19.805  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       5.494   4.723  20.574  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       4.048   6.582  21.113  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       6.494   5.223  21.382  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       5.048   7.079  21.920  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       6.243   6.418  22.052  1.00  0.92           C  
ATOM    661  H   TRP A  42       2.028   4.531  21.875  1.00  0.88           H  
ATOM    662  HA  TRP A  42       0.031   4.523  19.661  1.00  0.76           H  
ATOM    663 1HB  TRP A  42       1.962   4.476  18.072  1.00  1.10           H  
ATOM    664 2HB  TRP A  42       1.940   5.969  18.993  1.00  1.10           H  
ATOM    665  HD1 TRP A  42       3.942   2.724  18.492  1.00  1.10           H  
ATOM    666  HE1 TRP A  42       6.219   2.915  19.721  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       3.103   7.122  21.016  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       7.451   4.716  21.499  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       4.859   8.016  22.449  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       7.013   6.840  22.696  1.00  1.10           H  
ATOM    671  N   LYS A  43       0.791   2.218  18.831  1.00  0.59           N  
ATOM    672  CA  LYS A  43       0.989   0.811  18.536  1.00  0.61           C  
ATOM    673  C   LYS A  43       2.083   0.689  17.473  1.00  0.56           C  
ATOM    674  O   LYS A  43       2.042   1.422  16.493  1.00  0.57           O  
ATOM    675  CB  LYS A  43      -0.318   0.229  18.014  1.00  0.85           C  
ATOM    676  CG  LYS A  43      -1.444   0.230  19.046  1.00  0.85           C  
ATOM    677  CD  LYS A  43      -2.821   0.028  18.406  1.00  0.85           C  
ATOM    678  CE  LYS A  43      -3.341   1.363  17.800  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      -4.740   1.272  17.311  1.00  0.85           N  
ATOM    680  H   LYS A  43       0.309   2.819  18.151  1.00  0.71           H  
ATOM    681  HA  LYS A  43       1.270   0.309  19.455  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      -0.628   0.787  17.136  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      -0.152  -0.803  17.701  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      -1.266  -0.572  19.761  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      -1.437   1.176  19.588  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      -2.755  -0.723  17.617  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      -3.526  -0.319  19.160  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      -3.296   2.130  18.571  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      -2.710   1.667  16.965  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      -5.011   2.209  16.957  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      -4.816   0.593  16.576  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      -5.353   1.024  18.065  1.00  1.02           H  
ATOM    693  N   PRO A  44       3.121  -0.127  17.644  1.00  0.60           N  
ATOM    694  CA  PRO A  44       4.150  -0.320  16.640  1.00  0.59           C  
ATOM    695  C   PRO A  44       3.594  -1.174  15.508  1.00  0.58           C  
ATOM    696  O   PRO A  44       2.781  -2.063  15.769  1.00  0.67           O  
ATOM    697  CB  PRO A  44       5.243  -1.048  17.427  1.00  0.89           C  
ATOM    698  CG  PRO A  44       4.485  -1.801  18.517  1.00  0.89           C  
ATOM    699  CD  PRO A  44       3.295  -0.909  18.872  1.00  0.89           C  
ATOM    700  HA  PRO A  44       4.500   0.652  16.262  1.00  0.71           H  
ATOM    701 1HB  PRO A  44       5.789  -1.720  16.752  1.00  1.07           H  
ATOM    702 2HB  PRO A  44       5.972  -0.323  17.821  1.00  1.07           H  
ATOM    703 1HG  PRO A  44       4.164  -2.785  18.133  1.00  1.07           H  
ATOM    704 2HG  PRO A  44       5.142  -1.998  19.377  1.00  1.07           H  
ATOM    705 1HD  PRO A  44       2.417  -1.552  19.049  1.00  1.07           H  
ATOM    706 2HD  PRO A  44       3.525  -0.250  19.732  1.00  1.07           H  
ATOM    707  N   LYS A  45       4.108  -0.985  14.296  1.00  0.56           N  
ATOM    708  CA  LYS A  45       3.745  -1.847  13.173  1.00  0.67           C  
ATOM    709  C   LYS A  45       4.704  -1.703  12.006  1.00  0.65           C  
ATOM    710  O   LYS A  45       5.491  -0.758  11.943  1.00  0.62           O  
ATOM    711  CB  LYS A  45       2.323  -1.551  12.686  1.00  0.89           C  
ATOM    712  CG  LYS A  45       2.117  -0.156  12.054  1.00  0.89           C  
ATOM    713  CD  LYS A  45       0.623   0.117  11.802  1.00  0.89           C  
ATOM    714  CE  LYS A  45       0.055  -0.668  10.613  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      -1.421  -0.429  10.435  1.00  0.89           N  
ATOM    716  H   LYS A  45       4.725  -0.182  14.142  1.00  0.67           H  
ATOM    717  HA  LYS A  45       3.789  -2.883  13.511  1.00  0.80           H  
ATOM    718 1HB  LYS A  45       2.057  -2.298  11.946  1.00  1.07           H  
ATOM    719 2HB  LYS A  45       1.624  -1.650  13.514  1.00  1.07           H  
ATOM    720 1HG  LYS A  45       2.511   0.609  12.731  1.00  1.07           H  
ATOM    721 2HG  LYS A  45       2.659  -0.094  11.110  1.00  1.07           H  
ATOM    722 1HD  LYS A  45       0.055  -0.134  12.699  1.00  1.07           H  
ATOM    723 2HD  LYS A  45       0.490   1.178  11.598  1.00  1.07           H  
ATOM    724 1HE  LYS A  45       0.575  -0.356   9.708  1.00  1.07           H  
ATOM    725 2HE  LYS A  45       0.211  -1.730  10.759  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      -1.746  -0.961   9.644  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      -1.907  -0.742  11.271  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      -1.633   0.550  10.282  1.00  1.07           H  
ATOM    729  N   MET A  46       4.665  -2.659  11.090  1.00  0.74           N  
ATOM    730  CA  MET A  46       5.474  -2.540   9.890  1.00  0.81           C  
ATOM    731  C   MET A  46       4.610  -2.132   8.715  1.00  0.87           C  
ATOM    732  O   MET A  46       3.459  -2.564   8.598  1.00  0.93           O  
ATOM    733  CB  MET A  46       6.185  -3.860   9.594  1.00  1.11           C  
ATOM    734  CG  MET A  46       7.196  -4.297  10.643  1.00  1.11           C  
ATOM    735  SD  MET A  46       7.938  -5.936  10.292  1.00  1.11           S  
ATOM    736  CE  MET A  46       9.034  -5.626   8.918  1.00  1.11           C  
ATOM    737  H   MET A  46       4.034  -3.441  11.202  1.00  0.89           H  
ATOM    738  HA  MET A  46       6.219  -1.763  10.033  1.00  0.97           H  
ATOM    739 1HB  MET A  46       5.470  -4.643   9.498  1.00  1.33           H  
ATOM    740 2HB  MET A  46       6.700  -3.769   8.645  1.00  1.33           H  
ATOM    741 1HG  MET A  46       7.997  -3.557  10.694  1.00  1.33           H  
ATOM    742 2HG  MET A  46       6.715  -4.336  11.619  1.00  1.33           H  
ATOM    743 1HE  MET A  46       9.539  -6.546   8.656  1.00  1.33           H  
ATOM    744 2HE  MET A  46       8.463  -5.279   8.069  1.00  1.33           H  
ATOM    745 3HE  MET A  46       9.776  -4.876   9.200  1.00  1.33           H  
ATOM    746  N   ILE A  47       5.175  -1.296   7.855  1.00  0.94           N  
ATOM    747  CA  ILE A  47       4.525  -0.903   6.612  1.00  1.08           C  
ATOM    748  C   ILE A  47       5.518  -1.133   5.489  1.00  1.32           C  
ATOM    749  O   ILE A  47       6.725  -1.151   5.741  1.00  1.37           O  
ATOM    750  CB  ILE A  47       4.032   0.568   6.655  1.00  1.46           C  
ATOM    751  CG1 ILE A  47       5.231   1.568   6.842  1.00  1.46           C  
ATOM    752  CG2 ILE A  47       3.027   0.715   7.801  1.00  1.46           C  
ATOM    753  CD1 ILE A  47       4.880   3.066   6.679  1.00  1.46           C  
ATOM    754  H   ILE A  47       6.117  -0.957   8.078  1.00  1.13           H  
ATOM    755  HA  ILE A  47       3.663  -1.546   6.440  1.00  1.30           H  
ATOM    756  HB  ILE A  47       3.544   0.807   5.714  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47       5.647   1.418   7.839  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47       6.001   1.336   6.111  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47       2.650   1.714   7.828  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47       2.203   0.024   7.644  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47       3.509   0.487   8.749  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47       5.775   3.658   6.826  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47       4.503   3.242   5.680  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47       4.135   3.371   7.407  1.00  1.75           H  
ATOM    765  N   GLY A  48       5.039  -1.285   4.260  1.00  1.52           N  
ATOM    766  CA  GLY A  48       5.967  -1.535   3.165  1.00  1.81           C  
ATOM    767  C   GLY A  48       5.299  -1.734   1.817  1.00  1.98           C  
ATOM    768  O   GLY A  48       4.104  -1.471   1.639  1.00  2.01           O  
ATOM    769  H   GLY A  48       4.044  -1.256   4.091  1.00  1.82           H  
ATOM    770 1HA  GLY A  48       6.688  -0.727   3.107  1.00  2.17           H  
ATOM    771 2HA  GLY A  48       6.547  -2.423   3.386  1.00  2.17           H  
ATOM    772  N   GLY A  49       6.099  -2.154   0.851  1.00  2.40           N  
ATOM    773  CA  GLY A  49       5.687  -2.348  -0.540  1.00  2.95           C  
ATOM    774  C   GLY A  49       6.939  -2.498  -1.392  1.00  3.15           C  
ATOM    775  O   GLY A  49       7.914  -3.125  -0.967  1.00  3.04           O  
ATOM    776  H   GLY A  49       7.076  -2.324   1.125  1.00  2.88           H  
ATOM    777 1HA  GLY A  49       5.065  -3.241  -0.623  1.00  3.54           H  
ATOM    778 2HA  GLY A  49       5.101  -1.496  -0.881  1.00  3.54           H  
ATOM    779  N   ILE A  50       6.916  -1.982  -2.612  1.00  3.71           N  
ATOM    780  CA  ILE A  50       8.113  -2.130  -3.419  1.00  4.01           C  
ATOM    781  C   ILE A  50       9.188  -1.316  -2.723  1.00  3.74           C  
ATOM    782  O   ILE A  50       8.994  -0.131  -2.440  1.00  3.46           O  
ATOM    783  CB  ILE A  50       7.902  -1.661  -4.876  1.00  5.49           C  
ATOM    784  CG1 ILE A  50       6.853  -2.593  -5.562  1.00  5.49           C  
ATOM    785  CG2 ILE A  50       9.237  -1.655  -5.636  1.00  5.49           C  
ATOM    786  CD1 ILE A  50       6.353  -2.112  -6.924  1.00  5.49           C  
ATOM    787  H   ILE A  50       6.107  -1.484  -2.951  1.00  4.45           H  
ATOM    788  HA  ILE A  50       8.417  -3.175  -3.431  1.00  4.81           H  
ATOM    789  HB  ILE A  50       7.504  -0.652  -4.875  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50       7.297  -3.578  -5.690  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50       5.994  -2.692  -4.905  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50       9.087  -1.312  -6.652  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50       9.941  -0.982  -5.149  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50       9.652  -2.661  -5.653  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50       5.625  -2.827  -7.310  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50       5.878  -1.139  -6.822  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50       7.174  -2.036  -7.626  1.00  6.59           H  
ATOM    798  N   GLY A  51      10.329  -1.958  -2.470  1.00  4.13           N  
ATOM    799  CA  GLY A  51      11.441  -1.351  -1.750  1.00  4.11           C  
ATOM    800  C   GLY A  51      11.605  -1.954  -0.347  1.00  3.51           C  
ATOM    801  O   GLY A  51      12.607  -1.703   0.327  1.00  3.64           O  
ATOM    802  H   GLY A  51      10.410  -2.921  -2.764  1.00  4.96           H  
ATOM    803 1HA  GLY A  51      12.358  -1.493  -2.319  1.00  4.93           H  
ATOM    804 2HA  GLY A  51      11.278  -0.277  -1.670  1.00  4.93           H  
ATOM    805  N   GLY A  52      10.648  -2.788   0.077  1.00  2.97           N  
ATOM    806  CA  GLY A  52      10.717  -3.441   1.384  1.00  2.55           C  
ATOM    807  C   GLY A  52       9.872  -2.778   2.468  1.00  2.19           C  
ATOM    808  O   GLY A  52       8.778  -2.270   2.214  1.00  2.26           O  
ATOM    809  H   GLY A  52       9.820  -2.945  -0.503  1.00  3.56           H  
ATOM    810 1HA  GLY A  52      10.397  -4.477   1.273  1.00  3.06           H  
ATOM    811 2HA  GLY A  52      11.755  -3.472   1.711  1.00  3.06           H  
ATOM    812  N   PHE A  53      10.303  -2.968   3.718  1.00  1.94           N  
ATOM    813  CA  PHE A  53       9.544  -2.531   4.893  1.00  1.63           C  
ATOM    814  C   PHE A  53      10.313  -1.686   5.883  1.00  1.48           C  
ATOM    815  O   PHE A  53      11.542  -1.809   6.000  1.00  1.57           O  
ATOM    816  CB  PHE A  53       8.982  -3.728   5.660  1.00  2.41           C  
ATOM    817  CG  PHE A  53       7.891  -4.461   4.988  1.00  2.41           C  
ATOM    818  CD1 PHE A  53       8.105  -5.329   3.947  1.00  2.41           C  
ATOM    819  CD2 PHE A  53       6.615  -4.283   5.435  1.00  2.41           C  
ATOM    820  CE1 PHE A  53       7.057  -5.972   3.355  1.00  2.41           C  
ATOM    821  CE2 PHE A  53       5.578  -4.906   4.852  1.00  2.41           C  
ATOM    822  CZ  PHE A  53       5.791  -5.755   3.801  1.00  2.41           C  
ATOM    823  H   PHE A  53      11.203  -3.407   3.854  1.00  2.33           H  
ATOM    824  HA  PHE A  53       8.708  -1.927   4.540  1.00  1.96           H  
ATOM    825 1HB  PHE A  53       9.761  -4.410   5.856  1.00  2.89           H  
ATOM    826 2HB  PHE A  53       8.605  -3.370   6.618  1.00  2.89           H  
ATOM    827  HD1 PHE A  53       9.106  -5.504   3.579  1.00  2.89           H  
ATOM    828  HD2 PHE A  53       6.437  -3.614   6.270  1.00  2.89           H  
ATOM    829  HE1 PHE A  53       7.241  -6.656   2.524  1.00  2.89           H  
ATOM    830  HE2 PHE A  53       4.575  -4.730   5.221  1.00  2.89           H  
ATOM    831  HZ  PHE A  53       4.952  -6.263   3.332  1.00  2.89           H  
ATOM    832  N   ILE A  54       9.557  -0.839   6.586  1.00  1.31           N  
ATOM    833  CA  ILE A  54      10.056  -0.035   7.695  1.00  1.22           C  
ATOM    834  C   ILE A  54       9.120  -0.151   8.917  1.00  1.04           C  
ATOM    835  O   ILE A  54       7.920  -0.401   8.775  1.00  0.98           O  
ATOM    836  CB  ILE A  54      10.274   1.448   7.273  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       8.933   2.093   6.794  1.00  1.74           C  
ATOM    838  CG2 ILE A  54      11.360   1.537   6.180  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       8.991   3.612   6.542  1.00  1.74           C  
ATOM    840  H   ILE A  54       8.558  -0.819   6.347  1.00  1.57           H  
ATOM    841  HA  ILE A  54      11.017  -0.433   7.980  1.00  1.46           H  
ATOM    842  HB  ILE A  54      10.609   2.004   8.135  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       8.623   1.600   5.868  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54       8.173   1.916   7.547  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54      11.543   2.560   5.914  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54      12.281   1.102   6.556  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54      11.036   0.992   5.297  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       8.015   3.949   6.220  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       9.265   4.124   7.469  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       9.713   3.852   5.770  1.00  2.09           H  
ATOM    851  N   LYS A  55       9.672   0.058  10.115  1.00  1.01           N  
ATOM    852  CA  LYS A  55       8.893   0.021  11.361  1.00  0.87           C  
ATOM    853  C   LYS A  55       8.449   1.414  11.803  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.274   2.293  12.004  1.00  0.86           O  
ATOM    855  CB  LYS A  55       9.717  -0.670  12.455  1.00  1.27           C  
ATOM    856  CG  LYS A  55       9.002  -0.854  13.794  1.00  1.27           C  
ATOM    857  CD  LYS A  55       9.883  -1.630  14.799  1.00  1.27           C  
ATOM    858  CE  LYS A  55       9.166  -1.814  16.141  1.00  1.27           C  
ATOM    859  NZ  LYS A  55       9.997  -2.579  17.133  1.00  1.27           N  
ATOM    860  H   LYS A  55      10.663   0.240  10.167  1.00  1.21           H  
ATOM    861  HA  LYS A  55       7.993  -0.567  11.191  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      10.013  -1.661  12.106  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      10.634  -0.107  12.631  1.00  1.52           H  
ATOM    864 1HG  LYS A  55       8.762   0.125  14.217  1.00  1.52           H  
ATOM    865 2HG  LYS A  55       8.067  -1.396  13.630  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      10.124  -2.610  14.388  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      10.816  -1.090  14.963  1.00  1.52           H  
ATOM    868 1HE  LYS A  55       8.931  -0.836  16.554  1.00  1.52           H  
ATOM    869 2HE  LYS A  55       8.235  -2.355  15.973  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55       9.481  -2.675  17.998  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      10.201  -3.495  16.764  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      10.869  -2.095  17.320  1.00  1.52           H  
ATOM    873  N   VAL A  56       7.146   1.611  11.974  1.00  0.62           N  
ATOM    874  CA  VAL A  56       6.619   2.929  12.334  1.00  0.55           C  
ATOM    875  C   VAL A  56       5.699   2.895  13.552  1.00  0.48           C  
ATOM    876  O   VAL A  56       5.193   1.840  13.952  1.00  0.50           O  
ATOM    877  CB  VAL A  56       5.835   3.526  11.140  1.00  0.80           C  
ATOM    878  CG1 VAL A  56       6.748   3.676   9.941  1.00  0.80           C  
ATOM    879  CG2 VAL A  56       4.646   2.628  10.782  1.00  0.80           C  
ATOM    880  H   VAL A  56       6.519   0.813  11.841  1.00  0.74           H  
ATOM    881  HA  VAL A  56       7.458   3.586  12.559  1.00  0.66           H  
ATOM    882  HB  VAL A  56       5.482   4.523  11.412  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56       6.200   4.123   9.123  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56       7.564   4.301  10.197  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56       7.123   2.702   9.635  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56       4.118   3.065   9.948  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56       5.004   1.636  10.501  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56       3.970   2.537  11.632  1.00  0.96           H  
ATOM    889  N   ARG A  57       5.473   4.065  14.144  1.00  0.48           N  
ATOM    890  CA  ARG A  57       4.549   4.211  15.259  1.00  0.46           C  
ATOM    891  C   ARG A  57       3.150   4.603  14.780  1.00  0.43           C  
ATOM    892  O   ARG A  57       3.004   5.597  14.063  1.00  0.45           O  
ATOM    893  CB  ARG A  57       5.052   5.309  16.170  1.00  0.65           C  
ATOM    894  CG  ARG A  57       6.415   5.063  16.775  1.00  0.65           C  
ATOM    895  CD  ARG A  57       6.833   6.183  17.632  1.00  0.65           C  
ATOM    896  NE  ARG A  57       7.137   7.378  16.865  1.00  0.65           N  
ATOM    897  CZ  ARG A  57       7.291   8.609  17.397  1.00  0.65           C  
ATOM    898  NH1 ARG A  57       7.147   8.793  18.695  1.00  0.65           N  
ATOM    899  NH2 ARG A  57       7.593   9.635  16.620  1.00  0.65           N  
ATOM    900  H   ARG A  57       5.958   4.907  13.824  1.00  0.58           H  
ATOM    901  HA  ARG A  57       4.489   3.267  15.801  1.00  0.55           H  
ATOM    902 1HB  ARG A  57       5.108   6.222  15.613  1.00  0.78           H  
ATOM    903 2HB  ARG A  57       4.343   5.473  16.969  1.00  0.78           H  
ATOM    904 1HG  ARG A  57       6.422   4.146  17.337  1.00  0.78           H  
ATOM    905 2HG  ARG A  57       7.144   4.991  15.967  1.00  0.78           H  
ATOM    906 1HD  ARG A  57       6.021   6.419  18.306  1.00  0.78           H  
ATOM    907 2HD  ARG A  57       7.715   5.898  18.202  1.00  0.78           H  
ATOM    908  HE  ARG A  57       7.259   7.268  15.853  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57       6.917   8.014  19.300  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57       7.265   9.713  19.093  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57       7.720   9.503  15.628  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57       7.708  10.554  17.018  1.00  0.78           H  
ATOM    913  N   GLN A  58       2.112   3.862  15.179  1.00  0.44           N  
ATOM    914  CA  GLN A  58       0.757   4.252  14.792  1.00  0.46           C  
ATOM    915  C   GLN A  58       0.017   4.947  15.920  1.00  0.49           C  
ATOM    916  O   GLN A  58      -0.292   4.356  16.966  1.00  0.53           O  
ATOM    917  CB  GLN A  58      -0.099   3.071  14.333  1.00  0.64           C  
ATOM    918  CG  GLN A  58      -1.506   3.534  13.902  1.00  0.64           C  
ATOM    919  CD  GLN A  58      -2.437   2.449  13.412  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      -2.004   1.474  12.788  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      -3.742   2.602  13.683  1.00  0.64           N  
ATOM    922  H   GLN A  58       2.255   3.017  15.728  1.00  0.53           H  
ATOM    923  HA  GLN A  58       0.821   4.956  13.962  1.00  0.55           H  
ATOM    924 1HB  GLN A  58       0.383   2.589  13.494  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      -0.190   2.339  15.135  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      -2.011   4.029  14.735  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      -1.358   4.238  13.090  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      -4.402   1.921  13.371  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      -4.103   3.428  14.204  1.00  0.77           H  
ATOM    930  N   TYR A  59      -0.293   6.213  15.702  1.00  0.51           N  
ATOM    931  CA  TYR A  59      -0.986   7.004  16.704  1.00  0.59           C  
ATOM    932  C   TYR A  59      -2.361   7.429  16.193  1.00  0.64           C  
ATOM    933  O   TYR A  59      -2.497   8.022  15.116  1.00  0.71           O  
ATOM    934  CB  TYR A  59      -0.146   8.214  17.105  1.00  0.79           C  
ATOM    935  CG  TYR A  59      -0.831   9.098  18.082  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      -0.793   8.812  19.415  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      -1.529  10.178  17.629  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      -1.456   9.614  20.302  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      -2.197  10.994  18.504  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      -2.159  10.714  19.843  1.00  0.79           C  
ATOM    941  OH  TYR A  59      -2.823  11.509  20.729  1.00  0.79           O  
ATOM    942  H   TYR A  59      -0.008   6.633  14.810  1.00  0.61           H  
ATOM    943  HA  TYR A  59      -1.144   6.389  17.592  1.00  0.71           H  
ATOM    944 1HB  TYR A  59       0.792   7.872  17.549  1.00  0.95           H  
ATOM    945 2HB  TYR A  59       0.100   8.787  16.243  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      -0.243   7.948  19.767  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      -1.551  10.364  16.577  1.00  0.95           H  
ATOM    948  HE1 TYR A  59      -1.432   9.379  21.352  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      -2.760  11.850  18.143  1.00  0.95           H  
ATOM    950  HH  TYR A  59      -3.349  12.161  20.248  1.00  0.95           H  
ATOM    951  N   ASP A  60      -3.390   7.115  16.966  1.00  0.66           N  
ATOM    952  CA  ASP A  60      -4.752   7.423  16.553  1.00  0.74           C  
ATOM    953  C   ASP A  60      -5.236   8.757  17.099  1.00  0.76           C  
ATOM    954  O   ASP A  60      -4.825   9.190  18.172  1.00  0.76           O  
ATOM    955  CB  ASP A  60      -5.686   6.299  16.979  1.00  1.00           C  
ATOM    956  CG  ASP A  60      -5.397   4.960  16.234  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      -5.109   4.950  15.041  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      -5.468   3.942  16.895  1.00  1.00           O  
ATOM    959  H   ASP A  60      -3.211   6.639  17.843  1.00  0.79           H  
ATOM    960  HA  ASP A  60      -4.775   7.483  15.468  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      -5.593   6.139  18.053  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      -6.716   6.594  16.783  1.00  1.20           H  
ATOM    963  N   GLN A  61      -6.204   9.345  16.399  1.00  0.81           N  
ATOM    964  CA  GLN A  61      -6.846  10.613  16.754  1.00  0.88           C  
ATOM    965  C   GLN A  61      -5.913  11.820  16.904  1.00  0.85           C  
ATOM    966  O   GLN A  61      -5.964  12.526  17.909  1.00  0.91           O  
ATOM    967  CB  GLN A  61      -7.658  10.468  18.039  1.00  1.20           C  
ATOM    968  CG  GLN A  61      -8.827   9.528  17.948  1.00  1.20           C  
ATOM    969  CD  GLN A  61      -9.925  10.094  17.086  1.00  1.20           C  
ATOM    970  OE1 GLN A  61     -10.512  11.128  17.409  1.00  1.20           O  
ATOM    971  NE2 GLN A  61     -10.210   9.427  15.977  1.00  1.20           N  
ATOM    972  H   GLN A  61      -6.512   8.898  15.545  1.00  0.97           H  
ATOM    973  HA  GLN A  61      -7.533  10.848  15.947  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      -7.018  10.135  18.825  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      -8.048  11.444  18.328  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      -8.495   8.589  17.517  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      -9.223   9.363  18.948  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61     -10.931   9.760  15.364  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      -9.721   8.587  15.749  1.00  1.44           H  
ATOM    980  N   ILE A  62      -5.084  12.065  15.893  1.00  0.80           N  
ATOM    981  CA  ILE A  62      -4.187  13.231  15.872  1.00  0.80           C  
ATOM    982  C   ILE A  62      -4.849  14.311  15.033  1.00  0.81           C  
ATOM    983  O   ILE A  62      -5.476  13.995  14.016  1.00  0.83           O  
ATOM    984  CB  ILE A  62      -2.802  12.908  15.234  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      -1.740  14.044  15.439  1.00  1.12           C  
ATOM    986  CG2 ILE A  62      -2.941  12.670  13.769  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      -1.171  14.133  16.818  1.00  1.12           C  
ATOM    988  H   ILE A  62      -5.099  11.409  15.112  1.00  0.96           H  
ATOM    989  HA  ILE A  62      -4.056  13.605  16.885  1.00  0.96           H  
ATOM    990  HB  ILE A  62      -2.421  12.034  15.672  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      -0.919  13.877  14.759  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      -2.184  15.005  15.209  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62      -2.000  12.437  13.392  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62      -3.600  11.860  13.591  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62      -3.303  13.536  13.249  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      -0.447  14.946  16.863  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      -1.957  14.323  17.530  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      -0.677  13.199  17.074  1.00  1.34           H  
ATOM    999  N   LEU A  63      -4.753  15.575  15.448  1.00  0.83           N  
ATOM   1000  CA  LEU A  63      -5.295  16.651  14.637  1.00  0.85           C  
ATOM   1001  C   LEU A  63      -4.216  17.257  13.756  1.00  0.81           C  
ATOM   1002  O   LEU A  63      -3.248  17.860  14.239  1.00  0.82           O  
ATOM   1003  CB  LEU A  63      -5.882  17.755  15.528  1.00  1.18           C  
ATOM   1004  CG  LEU A  63      -6.402  19.053  14.808  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63      -7.574  18.738  13.871  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63      -6.814  20.053  15.870  1.00  1.18           C  
ATOM   1007  H   LEU A  63      -4.262  15.826  16.313  1.00  1.00           H  
ATOM   1008  HA  LEU A  63      -6.071  16.244  13.994  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63      -6.711  17.336  16.095  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63      -5.113  18.054  16.237  1.00  1.42           H  
ATOM   1011  HG  LEU A  63      -5.594  19.482  14.206  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63      -7.910  19.645  13.398  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63      -7.271  18.034  13.106  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63      -8.380  18.327  14.449  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63      -7.155  20.971  15.394  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63      -7.620  19.633  16.475  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63      -5.961  20.272  16.508  1.00  1.42           H  
ATOM   1018  N   ILE A  64      -4.366  17.088  12.448  1.00  0.81           N  
ATOM   1019  CA  ILE A  64      -3.375  17.599  11.512  1.00  0.82           C  
ATOM   1020  C   ILE A  64      -3.974  18.519  10.466  1.00  0.86           C  
ATOM   1021  O   ILE A  64      -4.989  18.202   9.836  1.00  0.98           O  
ATOM   1022  CB  ILE A  64      -2.503  16.478  10.877  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64      -1.685  15.782  12.017  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      -1.566  17.052   9.795  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64      -0.857  14.544  11.646  1.00  1.14           C  
ATOM   1026  H   ILE A  64      -5.202  16.597  12.105  1.00  0.97           H  
ATOM   1027  HA  ILE A  64      -2.683  18.202  12.084  1.00  0.98           H  
ATOM   1028  HB  ILE A  64      -3.156  15.732  10.432  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      -1.028  16.522  12.412  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64      -2.362  15.503  12.791  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      -0.977  16.256   9.353  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      -2.141  17.518   9.017  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      -0.899  17.797  10.240  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64      -0.334  14.185  12.525  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64      -1.494  13.769  11.290  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64      -0.127  14.791  10.886  1.00  1.37           H  
ATOM   1037  N   GLU A  65      -3.349  19.693  10.337  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      -3.747  20.723   9.380  1.00  0.99           C  
ATOM   1039  C   GLU A  65      -2.808  20.710   8.187  1.00  1.13           C  
ATOM   1040  O   GLU A  65      -1.588  20.942   8.326  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      -3.781  22.088  10.050  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      -4.264  23.262   9.239  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      -4.254  24.527  10.097  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      -4.093  24.396  11.300  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -4.396  25.602   9.570  1.00  1.33           O  
ATOM   1046  H   GLU A  65      -2.530  19.827  10.939  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      -4.734  20.498   9.016  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      -4.358  22.033  10.971  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      -2.775  22.348  10.292  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      -3.628  23.404   8.367  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      -5.276  23.063   8.890  1.00  1.60           H  
ATOM   1052  N   ILE A  66      -3.404  20.455   7.019  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      -2.709  20.318   5.758  1.00  1.36           C  
ATOM   1054  C   ILE A  66      -3.108  21.443   4.822  1.00  1.51           C  
ATOM   1055  O   ILE A  66      -4.210  21.461   4.277  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      -3.093  18.973   5.098  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      -2.780  17.844   6.050  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      -2.369  18.755   3.762  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      -3.989  17.258   6.783  1.00  1.84           C  
ATOM   1060  H   ILE A  66      -4.412  20.314   7.031  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      -1.637  20.358   5.932  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      -4.171  18.967   4.927  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      -2.278  17.085   5.513  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      -2.104  18.230   6.800  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      -2.678  17.809   3.332  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      -2.615  19.556   3.066  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      -1.304  18.739   3.933  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      -3.660  16.466   7.457  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      -4.496  18.023   7.360  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      -4.684  16.845   6.056  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -2.183  22.356   4.596  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -2.388  23.537   3.757  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -3.673  24.273   4.135  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -4.489  24.636   3.280  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -2.446  23.141   2.278  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -2.659  24.524   1.167  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -1.301  22.245   5.114  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -1.542  24.210   3.909  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      -1.533  22.629   1.999  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -3.275  22.452   2.116  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -3.807  24.939   1.746  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -3.848  24.462   5.432  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -5.000  25.131   6.026  1.00  1.68           C  
ATOM   1084  C   GLY A  68      -6.242  24.243   6.255  1.00  1.50           C  
ATOM   1085  O   GLY A  68      -7.213  24.696   6.866  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -3.057  24.180   6.027  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -4.691  25.559   6.982  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -5.279  25.971   5.393  1.00  2.02           H  
ATOM   1089  N   HIS A  69      -6.221  22.986   5.806  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      -7.367  22.090   5.967  1.00  1.30           C  
ATOM   1091  C   HIS A  69      -7.142  21.103   7.102  1.00  1.15           C  
ATOM   1092  O   HIS A  69      -6.204  20.309   7.066  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      -7.617  21.321   4.669  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      -7.975  22.196   3.523  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69      -9.269  22.624   3.283  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69      -7.208  22.743   2.553  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69      -9.278  23.394   2.208  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69      -8.041  23.482   1.747  1.00  1.86           N  
ATOM   1099  H   HIS A  69      -5.413  22.640   5.285  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      -8.259  22.670   6.198  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      -6.717  20.763   4.403  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      -8.420  20.601   4.819  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      -6.127  22.623   2.439  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69     -10.155  23.875   1.776  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69      -7.747  24.008   0.937  1.00  2.23           H  
ATOM   1106  N   LYS A  70      -7.981  21.125   8.129  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      -7.694  20.238   9.253  1.00  1.01           C  
ATOM   1108  C   LYS A  70      -8.688  19.114   9.427  1.00  1.08           C  
ATOM   1109  O   LYS A  70      -9.892  19.271   9.205  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      -7.592  21.053  10.546  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      -8.888  21.746  10.978  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      -8.681  22.607  12.226  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      -9.992  23.243  12.676  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      -9.815  24.119  13.872  1.00  1.45           N  
ATOM   1115  H   LYS A  70      -8.766  21.762   8.136  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      -6.744  19.752   9.086  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      -7.245  20.410  11.344  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      -6.843  21.829  10.415  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      -9.248  22.378  10.169  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      -9.650  20.997  11.196  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      -8.285  21.996  13.034  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      -7.958  23.395  12.004  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70     -10.393  23.840  11.859  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70     -10.704  22.454  12.919  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70     -10.707  24.519  14.130  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      -9.457  23.580  14.647  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      -9.166  24.863  13.654  1.00  1.74           H  
ATOM   1128  N   ALA A  71      -8.156  17.989   9.893  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      -8.939  16.801  10.190  1.00  1.21           C  
ATOM   1130  C   ALA A  71      -8.270  15.944  11.255  1.00  1.06           C  
ATOM   1131  O   ALA A  71      -7.057  16.029  11.486  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      -9.137  15.981   8.929  1.00  1.62           C  
ATOM   1133  H   ALA A  71      -7.136  17.967   9.990  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      -9.908  17.120  10.572  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      -9.743  15.103   9.154  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      -9.642  16.590   8.178  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      -8.167  15.664   8.549  1.00  1.94           H  
ATOM   1138  N   ILE A  72      -9.068  15.098  11.894  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      -8.561  14.176  12.898  1.00  1.10           C  
ATOM   1140  C   ILE A  72      -8.504  12.761  12.356  1.00  1.12           C  
ATOM   1141  O   ILE A  72      -9.485  12.256  11.808  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      -9.387  14.253  14.196  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      -9.249  15.670  14.743  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      -8.897  13.218  15.208  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72     -10.146  16.032  15.881  1.00  1.57           C  
ATOM   1146  H   ILE A  72     -10.052  15.080  11.664  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      -7.555  14.476  13.141  1.00  1.32           H  
ATOM   1148  HB  ILE A  72     -10.437  14.075  13.974  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      -8.228  15.805  15.063  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      -9.458  16.361  13.940  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      -9.472  13.275  16.125  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      -9.011  12.222  14.796  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      -7.848  13.409  15.429  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      -9.956  17.067  16.176  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72     -11.188  15.932  15.576  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      -9.959  15.391  16.739  1.00  1.88           H  
ATOM   1157  N   GLY A  73      -7.343  12.126  12.501  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      -7.166  10.780  11.967  1.00  1.07           C  
ATOM   1159  C   GLY A  73      -5.924  10.063  12.479  1.00  0.94           C  
ATOM   1160  O   GLY A  73      -5.391  10.377  13.547  1.00  0.82           O  
ATOM   1161  H   GLY A  73      -6.581  12.623  12.977  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      -8.046  10.185  12.208  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      -7.121  10.837  10.880  1.00  1.28           H  
ATOM   1164  N   THR A  74      -5.503   9.037  11.753  1.00  1.01           N  
ATOM   1165  CA  THR A  74      -4.364   8.221  12.162  1.00  0.91           C  
ATOM   1166  C   THR A  74      -3.071   8.652  11.497  1.00  0.85           C  
ATOM   1167  O   THR A  74      -3.012   8.830  10.278  1.00  0.95           O  
ATOM   1168  CB  THR A  74      -4.610   6.725  11.860  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      -5.741   6.237  12.612  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      -3.401   5.871  12.177  1.00  1.31           C  
ATOM   1171  H   THR A  74      -5.981   8.807  10.890  1.00  1.21           H  
ATOM   1172  HA  THR A  74      -4.226   8.331  13.238  1.00  1.09           H  
ATOM   1173  HB  THR A  74      -4.833   6.624  10.801  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      -5.452   5.945  13.524  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      -3.630   4.842  11.934  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      -2.540   6.183  11.604  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      -3.178   5.957  13.244  1.00  1.57           H  
ATOM   1178  N   VAL A  75      -2.030   8.782  12.310  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      -0.716   9.132  11.802  1.00  0.70           C  
ATOM   1180  C   VAL A  75       0.276   8.018  12.013  1.00  0.62           C  
ATOM   1181  O   VAL A  75       0.384   7.426  13.093  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      -0.180  10.464  12.405  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75      -0.168  10.410  13.915  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75       1.271  10.763  11.920  1.00  0.99           C  
ATOM   1185  H   VAL A  75      -2.180   8.606  13.307  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      -0.818   9.279  10.741  1.00  0.84           H  
ATOM   1187  HB  VAL A  75      -0.825  11.252  12.075  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       0.187  11.359  14.317  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75      -1.173  10.217  14.280  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75       0.494   9.621  14.234  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       1.598  11.711  12.340  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75       1.955   9.978  12.248  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75       1.296  10.827  10.841  1.00  1.19           H  
ATOM   1194  N   LEU A  76       1.001   7.730  10.953  1.00  0.59           N  
ATOM   1195  CA  LEU A  76       2.012   6.689  10.999  1.00  0.56           C  
ATOM   1196  C   LEU A  76       3.368   7.346  10.914  1.00  0.55           C  
ATOM   1197  O   LEU A  76       3.713   7.927   9.878  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       1.840   5.686   9.856  1.00  0.80           C  
ATOM   1199  CG  LEU A  76       0.629   4.729   9.957  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      -0.639   5.383   9.355  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76       0.962   3.470   9.244  1.00  0.80           C  
ATOM   1202  H   LEU A  76       0.822   8.290  10.109  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       1.942   6.161  11.947  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       1.759   6.231   8.933  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76       2.741   5.079   9.804  1.00  0.96           H  
ATOM   1206  HG  LEU A  76       0.421   4.513  11.008  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      -1.475   4.690   9.441  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      -0.893   6.294   9.871  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      -0.465   5.608   8.305  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76       0.125   2.778   9.309  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76       1.166   3.699   8.209  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76       1.832   3.018   9.699  1.00  0.96           H  
ATOM   1213  N   VAL A  77       4.109   7.326  12.021  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       5.385   8.030  12.072  1.00  0.45           C  
ATOM   1215  C   VAL A  77       6.612   7.228  12.528  1.00  0.45           C  
ATOM   1216  O   VAL A  77       6.661   6.698  13.647  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       5.205   9.317  12.922  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       4.602   8.985  14.300  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       6.562  10.033  13.097  1.00  0.63           C  
ATOM   1220  H   VAL A  77       3.751   6.806  12.831  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       5.588   8.367  11.068  1.00  0.54           H  
ATOM   1222  HB  VAL A  77       4.511   9.974  12.404  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       4.464   9.906  14.866  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       3.634   8.493  14.179  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       5.264   8.341  14.843  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77       6.414  10.944  13.671  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       7.261   9.393  13.628  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77       6.982  10.282  12.132  1.00  0.76           H  
ATOM   1229  N   GLY A  78       7.656   7.250  11.702  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       8.919   6.591  12.063  1.00  0.57           C  
ATOM   1231  C   GLY A  78       9.612   5.878  10.907  1.00  0.62           C  
ATOM   1232  O   GLY A  78       9.274   6.061   9.741  1.00  0.61           O  
ATOM   1233  H   GLY A  78       7.510   7.716  10.794  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       9.597   7.340  12.477  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       8.720   5.878  12.860  1.00  0.68           H  
ATOM   1236  N   PRO A  79      10.577   5.023  11.210  1.00  0.74           N  
ATOM   1237  CA  PRO A  79      11.160   4.653  12.495  1.00  0.84           C  
ATOM   1238  C   PRO A  79      11.988   5.725  13.213  1.00  0.85           C  
ATOM   1239  O   PRO A  79      12.666   6.533  12.591  1.00  0.96           O  
ATOM   1240  CB  PRO A  79      12.084   3.502  12.073  1.00  1.26           C  
ATOM   1241  CG  PRO A  79      12.352   3.733  10.616  1.00  1.26           C  
ATOM   1242  CD  PRO A  79      11.059   4.243  10.102  1.00  1.26           C  
ATOM   1243  HA  PRO A  79      10.375   4.267  13.155  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79      12.953   3.516  12.681  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79      11.611   2.542  12.246  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79      13.152   4.475  10.476  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79      12.681   2.807  10.125  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79      11.173   4.850   9.219  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79      10.361   3.415   9.931  1.00  1.51           H  
ATOM   1250  N   THR A  80      11.971   5.650  14.535  1.00  0.79           N  
ATOM   1251  CA  THR A  80      12.787   6.453  15.429  1.00  0.87           C  
ATOM   1252  C   THR A  80      14.084   5.646  15.561  1.00  0.94           C  
ATOM   1253  O   THR A  80      14.047   4.469  15.215  1.00  0.92           O  
ATOM   1254  CB  THR A  80      12.034   6.620  16.761  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      11.875   5.336  17.366  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      10.657   7.204  16.489  1.00  1.19           C  
ATOM   1257  H   THR A  80      11.363   4.976  14.977  1.00  0.95           H  
ATOM   1258  HA  THR A  80      12.986   7.421  14.971  1.00  1.04           H  
ATOM   1259  HB  THR A  80      12.558   7.275  17.427  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      11.530   5.445  18.262  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      10.121   7.308  17.432  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      10.764   8.180  16.022  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      10.089   6.553  15.830  1.00  1.43           H  
ATOM   1264  N   PRO A  81      15.205   6.157  16.107  1.00  1.14           N  
ATOM   1265  CA  PRO A  81      16.479   5.437  16.254  1.00  1.26           C  
ATOM   1266  C   PRO A  81      16.363   4.025  16.839  1.00  1.26           C  
ATOM   1267  O   PRO A  81      17.109   3.126  16.434  1.00  1.67           O  
ATOM   1268  CB  PRO A  81      17.254   6.371  17.187  1.00  1.89           C  
ATOM   1269  CG  PRO A  81      16.725   7.752  16.847  1.00  1.89           C  
ATOM   1270  CD  PRO A  81      15.245   7.549  16.608  1.00  1.89           C  
ATOM   1271  HA  PRO A  81      16.983   5.393  15.285  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81      17.085   6.086  18.238  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81      18.335   6.272  17.000  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81      16.932   8.453  17.673  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81      17.249   8.144  15.962  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81      14.724   7.647  17.563  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81      14.892   8.263  15.853  1.00  2.27           H  
ATOM   1278  N   VAL A  82      15.421   3.805  17.753  1.00  1.13           N  
ATOM   1279  CA  VAL A  82      15.274   2.470  18.315  1.00  1.22           C  
ATOM   1280  C   VAL A  82      14.575   1.548  17.315  1.00  1.00           C  
ATOM   1281  O   VAL A  82      14.834   0.338  17.285  1.00  0.91           O  
ATOM   1282  CB  VAL A  82      14.528   2.519  19.667  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82      15.335   3.369  20.648  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82      13.113   3.106  19.501  1.00  1.67           C  
ATOM   1285  H   VAL A  82      14.836   4.556  18.089  1.00  1.36           H  
ATOM   1286  HA  VAL A  82      16.270   2.068  18.505  1.00  1.46           H  
ATOM   1287  HB  VAL A  82      14.460   1.510  20.072  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82      14.831   3.388  21.616  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82      16.329   2.935  20.765  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82      15.429   4.384  20.270  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82      12.623   3.126  20.472  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82      13.179   4.109  19.115  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82      12.517   2.496  18.830  1.00  2.00           H  
ATOM   1294  N   ASN A  83      13.664   2.112  16.513  1.00  1.01           N  
ATOM   1295  CA  ASN A  83      12.949   1.335  15.534  1.00  0.82           C  
ATOM   1296  C   ASN A  83      13.842   1.134  14.328  1.00  0.73           C  
ATOM   1297  O   ASN A  83      13.724   0.120  13.660  1.00  0.72           O  
ATOM   1298  CB  ASN A  83      11.612   1.950  15.179  1.00  1.22           C  
ATOM   1299  CG  ASN A  83      10.596   1.827  16.276  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83      10.725   1.000  17.190  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       9.547   2.608  16.202  1.00  1.22           N  
ATOM   1302  H   ASN A  83      13.509   3.115  16.543  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      12.754   0.349  15.951  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83      11.761   2.987  14.971  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83      11.217   1.486  14.285  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       8.845   2.537  16.909  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       9.432   3.244  15.439  1.00  1.46           H  
ATOM   1308  N   ILE A  84      14.769   2.070  14.073  1.00  0.70           N  
ATOM   1309  CA  ILE A  84      15.695   1.942  12.946  1.00  0.69           C  
ATOM   1310  C   ILE A  84      16.570   0.722  13.200  1.00  0.63           C  
ATOM   1311  O   ILE A  84      16.775  -0.095  12.294  1.00  0.64           O  
ATOM   1312  CB  ILE A  84      16.579   3.202  12.715  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84      15.683   4.379  12.248  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84      17.658   2.888  11.637  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84      16.306   5.745  12.226  1.00  0.97           C  
ATOM   1316  H   ILE A  84      14.765   2.912  14.647  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      15.123   1.771  12.040  1.00  0.83           H  
ATOM   1318  HB  ILE A  84      17.059   3.490  13.647  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84      15.321   4.155  11.255  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84      14.858   4.448  12.909  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84      18.280   3.759  11.464  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84      18.295   2.068  11.966  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84      17.167   2.604  10.704  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84      15.544   6.456  11.897  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84      16.641   6.021  13.208  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84      17.143   5.768  11.543  1.00  1.16           H  
ATOM   1327  N   ILE A  85      17.076   0.586  14.428  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      17.883  -0.579  14.751  1.00  0.62           C  
ATOM   1329  C   ILE A  85      17.024  -1.831  14.626  1.00  0.63           C  
ATOM   1330  O   ILE A  85      17.447  -2.808  13.995  1.00  0.66           O  
ATOM   1331  CB  ILE A  85      18.456  -0.489  16.177  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85      19.489   0.660  16.232  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85      19.103  -1.864  16.574  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85      19.899   1.070  17.632  1.00  0.87           C  
ATOM   1335  H   ILE A  85      16.914   1.324  15.122  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      18.703  -0.647  14.042  1.00  0.74           H  
ATOM   1337  HB  ILE A  85      17.655  -0.242  16.878  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85      20.379   0.355  15.688  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      19.065   1.534  15.736  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85      19.508  -1.811  17.577  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85      18.361  -2.658  16.547  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85      19.905  -2.105  15.874  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85      20.618   1.887  17.568  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85      19.016   1.409  18.180  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85      20.353   0.240  18.157  1.00  1.04           H  
ATOM   1346  N   GLY A  86      15.819  -1.811  15.217  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      14.933  -2.958  15.131  1.00  0.74           C  
ATOM   1348  C   GLY A  86      14.594  -3.317  13.685  1.00  0.78           C  
ATOM   1349  O   GLY A  86      14.517  -4.495  13.346  1.00  0.80           O  
ATOM   1350  H   GLY A  86      15.520  -0.997  15.765  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      15.393  -3.809  15.625  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      14.016  -2.729  15.674  1.00  0.89           H  
ATOM   1353  N   ARG A  87      14.432  -2.308  12.830  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      14.108  -2.473  11.427  1.00  1.18           C  
ATOM   1355  C   ARG A  87      15.186  -3.228  10.703  1.00  1.17           C  
ATOM   1356  O   ARG A  87      14.893  -4.133   9.909  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      13.914  -1.121  10.756  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      13.467  -1.173   9.324  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      14.587  -1.051   8.344  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      14.105  -1.171   7.009  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      14.856  -1.177   5.902  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      16.186  -1.049   5.938  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      14.209  -1.328   4.768  1.00  1.57           N  
ATOM   1364  H   ARG A  87      14.479  -1.368  13.203  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      13.180  -3.028  11.348  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      13.175  -0.547  11.306  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      14.844  -0.564  10.783  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      12.915  -2.094   9.122  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      12.833  -0.319   9.168  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      15.052  -0.074   8.455  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      15.331  -1.814   8.482  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      13.090  -1.323   6.860  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      16.694  -0.968   6.834  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      16.713  -1.066   5.078  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      13.185  -1.446   4.831  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      14.695  -1.351   3.885  1.00  1.88           H  
ATOM   1377  N   ASN A  88      16.436  -2.851  10.938  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      17.514  -3.533  10.263  1.00  1.39           C  
ATOM   1379  C   ASN A  88      17.611  -4.980  10.759  1.00  1.24           C  
ATOM   1380  O   ASN A  88      17.881  -5.887   9.963  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      18.774  -2.722  10.418  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      18.716  -1.450   9.530  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      18.059  -1.397   8.461  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88      19.400  -0.425   9.967  1.00  1.87           N  
ATOM   1385  H   ASN A  88      16.614  -2.046  11.554  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      17.279  -3.576   9.201  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      18.881  -2.420  11.466  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      19.641  -3.321  10.149  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88      19.410   0.428   9.446  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88      19.912  -0.490  10.822  1.00  2.24           H  
ATOM   1391  N   LEU A  89      17.325  -5.216  12.048  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      17.339  -6.582  12.564  1.00  1.23           C  
ATOM   1393  C   LEU A  89      16.202  -7.401  11.930  1.00  1.19           C  
ATOM   1394  O   LEU A  89      16.408  -8.555  11.554  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      17.208  -6.571  14.091  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      18.413  -5.971  14.886  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      18.019  -5.834  16.345  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      19.652  -6.865  14.749  1.00  1.68           C  
ATOM   1399  H   LEU A  89      17.158  -4.422  12.680  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      18.278  -7.051  12.278  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      16.325  -5.994  14.350  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      17.057  -7.593  14.430  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      18.644  -4.980  14.499  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      18.847  -5.399  16.903  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      17.153  -5.186  16.426  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      17.780  -6.812  16.754  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      20.472  -6.425  15.315  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      19.433  -7.858  15.142  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      19.953  -6.950  13.709  1.00  2.02           H  
ATOM   1410  N   LEU A  90      15.016  -6.788  11.771  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      13.854  -7.430  11.152  1.00  1.38           C  
ATOM   1412  C   LEU A  90      14.150  -7.789   9.709  1.00  1.33           C  
ATOM   1413  O   LEU A  90      13.729  -8.850   9.221  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      12.640  -6.484  11.237  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      12.007  -6.277  12.650  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      11.034  -5.102  12.603  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      11.256  -7.526  13.067  1.00  1.82           C  
ATOM   1418  H   LEU A  90      14.906  -5.845  12.149  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      13.640  -8.345  11.688  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      12.967  -5.508  10.899  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      11.872  -6.815  10.560  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      12.777  -6.078  13.374  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      10.590  -4.964  13.584  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      11.556  -4.201  12.323  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      10.261  -5.301  11.887  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      10.816  -7.367  14.049  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      10.466  -7.725  12.350  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      11.925  -8.377  13.117  1.00  2.18           H  
ATOM   1429  N   THR A  91      14.890  -6.910   9.031  1.00  1.15           N  
ATOM   1430  CA  THR A  91      15.293  -7.105   7.647  1.00  1.27           C  
ATOM   1431  C   THR A  91      16.177  -8.345   7.537  1.00  1.48           C  
ATOM   1432  O   THR A  91      15.961  -9.197   6.671  1.00  1.79           O  
ATOM   1433  CB  THR A  91      16.054  -5.868   7.126  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      15.213  -4.707   7.203  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      16.460  -6.068   5.682  1.00  1.73           C  
ATOM   1436  H   THR A  91      15.140  -6.034   9.498  1.00  1.38           H  
ATOM   1437  HA  THR A  91      14.416  -7.268   7.033  1.00  1.52           H  
ATOM   1438  HB  THR A  91      16.939  -5.706   7.719  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      14.982  -4.533   8.143  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      16.988  -5.182   5.336  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      17.112  -6.935   5.589  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      15.567  -6.221   5.075  1.00  2.08           H  
ATOM   1443  N   GLN A  92      17.160  -8.454   8.446  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      18.086  -9.590   8.500  1.00  1.79           C  
ATOM   1445  C   GLN A  92      17.365 -10.908   8.805  1.00  1.96           C  
ATOM   1446  O   GLN A  92      17.693 -11.947   8.229  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      19.154  -9.333   9.564  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      20.138  -8.229   9.220  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      21.024  -7.879  10.397  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      20.772  -8.336  11.516  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      22.048  -7.073  10.160  1.00  2.38           N  
ATOM   1452  H   GLN A  92      17.298  -7.672   9.096  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      18.567  -9.683   7.527  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      18.667  -9.061  10.498  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      19.714 -10.246   9.744  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      20.775  -8.577   8.409  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      19.598  -7.341   8.910  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      22.660  -6.809  10.906  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      22.212  -6.725   9.235  1.00  2.86           H  
ATOM   1460  N   ILE A  93      16.373 -10.847   9.705  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      15.543 -11.993  10.073  1.00  2.12           C  
ATOM   1462  C   ILE A  93      14.720 -12.451   8.881  1.00  2.26           C  
ATOM   1463  O   ILE A  93      14.578 -13.650   8.631  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      14.601 -11.657  11.252  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      15.433 -11.446  12.539  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      13.549 -12.786  11.432  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      14.670 -10.783  13.689  1.00  2.85           C  
ATOM   1468  H   ILE A  93      16.220  -9.953  10.179  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      16.197 -12.810  10.372  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      14.091 -10.722  11.047  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93      15.783 -12.417  12.881  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      16.300 -10.843  12.302  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      12.887 -12.551  12.252  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      12.950 -12.907  10.530  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      14.063 -13.725  11.644  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      15.336 -10.682  14.545  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      14.335  -9.796  13.382  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      13.813 -11.379  13.976  1.00  3.42           H  
ATOM   1479  N   GLY A  94      14.129 -11.486   8.181  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      13.290 -11.755   7.032  1.00  2.47           C  
ATOM   1481  C   GLY A  94      11.830 -11.444   7.324  1.00  2.39           C  
ATOM   1482  O   GLY A  94      10.929 -11.964   6.660  1.00  2.85           O  
ATOM   1483  H   GLY A  94      14.266 -10.520   8.474  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      13.637 -11.146   6.195  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      13.396 -12.796   6.735  1.00  2.96           H  
ATOM   1486  N   CYS A  95      11.576 -10.553   8.291  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      10.211 -10.173   8.670  1.00  3.30           C  
ATOM   1488  C   CYS A  95       9.606  -9.217   7.657  1.00  3.83           C  
ATOM   1489  O   CYS A  95       8.433  -8.862   7.733  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      10.217  -9.522  10.036  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      10.700 -10.634  11.349  1.00  4.27           S  
ATOM   1492  H   CYS A  95      12.355 -10.095   8.769  1.00  2.92           H  
ATOM   1493  HA  CYS A  95       9.596 -11.072   8.715  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      10.917  -8.712  10.016  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95       9.233  -9.113  10.266  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      11.698 -11.204  10.672  1.00  5.12           H  
ATOM   1497  N   THR A  96      10.434  -8.818   6.700  1.00  3.91           N  
ATOM   1498  CA  THR A  96      10.081  -7.928   5.621  1.00  4.94           C  
ATOM   1499  C   THR A  96       9.639  -8.774   4.427  1.00  5.11           C  
ATOM   1500  O   THR A  96       9.253  -8.254   3.379  1.00  6.02           O  
ATOM   1501  CB  THR A  96      11.297  -7.063   5.240  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      12.345  -7.897   4.717  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      11.833  -6.369   6.501  1.00  6.50           C  
ATOM   1504  H   THR A  96      11.385  -9.157   6.721  1.00  4.69           H  
ATOM   1505  HA  THR A  96       9.251  -7.292   5.931  1.00  5.93           H  
ATOM   1506  HB  THR A  96      11.016  -6.324   4.500  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      12.083  -8.251   3.856  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      12.699  -5.759   6.239  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      11.083  -5.743   6.929  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      12.123  -7.112   7.239  1.00  7.80           H  
ATOM   1511  N   LEU A  97       9.769 -10.097   4.566  1.00  4.45           N  
ATOM   1512  CA  LEU A  97       9.369 -11.039   3.543  1.00  4.91           C  
ATOM   1513  C   LEU A  97       8.173 -11.801   4.098  1.00  4.98           C  
ATOM   1514  O   LEU A  97       7.116 -11.904   3.466  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      10.533 -11.990   3.239  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      11.844 -11.319   2.726  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      12.909 -12.383   2.580  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      11.601 -10.602   1.394  1.00  6.69           C  
ATOM   1519  H   LEU A  97      10.121 -10.480   5.439  1.00  5.34           H  
ATOM   1520  HA  LEU A  97       9.051 -10.511   2.649  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      10.776 -12.539   4.146  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      10.205 -12.708   2.488  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      12.193 -10.596   3.465  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      13.837 -11.924   2.243  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      13.073 -12.866   3.545  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      12.587 -13.127   1.852  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      12.530 -10.146   1.055  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      11.259 -11.322   0.648  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      10.851  -9.824   1.513  1.00  8.03           H  
ATOM   1530  N   ASN A  98       8.306 -12.253   5.349  1.00  4.57           N  
ATOM   1531  CA  ASN A  98       7.254 -12.981   6.039  1.00  5.12           C  
ATOM   1532  C   ASN A  98       6.269 -12.010   6.676  1.00  5.84           C  
ATOM   1533  O   ASN A  98       6.177 -11.898   7.903  1.00  6.50           O  
ATOM   1534  CB  ASN A  98       7.847 -13.914   7.074  1.00  6.95           C  
ATOM   1535  CG  ASN A  98       8.628 -15.038   6.450  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98       8.209 -15.640   5.451  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98       9.768 -15.332   7.019  1.00  6.95           N  
ATOM   1538  H   ASN A  98       9.200 -12.140   5.825  1.00  5.48           H  
ATOM   1539  HA  ASN A  98       6.697 -13.570   5.309  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98       8.511 -13.345   7.728  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98       7.053 -14.332   7.690  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      10.337 -16.067   6.648  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      10.079 -14.818   7.821  1.00  8.34           H  
ATOM   1544  N   PHE A  99       5.539 -11.319   5.815  1.00  6.06           N  
ATOM   1545  CA  PHE A  99       4.580 -10.301   6.210  1.00  7.08           C  
ATOM   1546  C   PHE A  99       3.243 -10.566   5.524  1.00  7.85           C  
ATOM   1547  O   PHE A  99       2.444 -11.358   6.025  1.00  8.43           O  
ATOM   1548  OXT PHE A  99       3.127 -10.270   4.335  1.00 10.62           O  
ATOM   1549  CB  PHE A  99       5.089  -8.908   5.818  1.00  8.95           C  
ATOM   1550  CG  PHE A  99       4.196  -7.775   6.259  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99       4.374  -7.173   7.497  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99       3.163  -7.320   5.447  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99       3.550  -6.143   7.894  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99       2.344  -6.288   5.853  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99       2.545  -5.699   7.079  1.00  8.95           C  
ATOM   1556  H   PHE A  99       5.722 -11.507   4.825  1.00  7.27           H  
ATOM   1557  HA  PHE A  99       4.438 -10.342   7.290  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99       6.080  -8.749   6.258  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99       5.208  -8.853   4.737  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99       5.179  -7.524   8.151  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99       3.006  -7.796   4.473  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99       3.685  -5.675   8.858  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99       1.540  -5.939   5.205  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99       1.905  -4.878   7.410  1.00 10.74           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -504.807 52.3298 355.106 -33.9077 13.2422 18.62 182.777 -196.595 -0.66844 -4.66655 -165.504 -18.8123 -37.3071 -41.4106 -8.88324 -6.86457 0 -0.4823 5.70523 59.8728 59.8874 -32.2066 21.4241 -8.09066 -2.16275 53.0121 -240.392
PRO:NtermProteinFull_1 -3.48147 0.40125 3.4532 -0.21921 0.01241 0.15883 2.1272 -1.43371 -0 -0.06989 -1.71008 0.21394 0 0 0 0 0 0.03459 0.07828 0.11157 0 0 0 -2.4119 0 0.3511 -2.38389
GLN_2 -9.54043 1.05934 7.52931 -0.36088 0.08603 0.23429 2.75538 -3.96869 -0 -0 -2.70784 -0.26152 0 0 -0.5283 0 0 -0.17281 0.06367 0 3.58629 0.06126 0 -0.18838 0.21039 1.0461 -1.0968
ILE_3 -5.5599 0.65724 3.55507 -0.51684 0.46017 0.10476 1.60994 -1.92414 -0 -0 -0.64152 0.07994 0 0 -0.89145 0 0 0.01352 0.1194 0.86653 0 -0.13219 0 0.73287 0.3149 0.97525 -0.17647
THR_4 -4.43478 0.38374 4.52815 -0.11129 0.06028 0.05802 1.94241 -2.26827 -0 -0.06989 -1.05528 -1.23561 0 0 0 0 0 0.00466 0.0143 0.20637 0 -0.60081 2.28229 -1.0874 -0.00349 0.48913 -0.89745
LEU_5 -6.98024 0.97079 3.83013 -0.66866 0.15696 0.23143 2.41859 -2.50449 -0.02141 -0.1278 -0.63657 0.10816 0 0 0 0 0 -0.04392 0.01081 1.01135 0 -0.26523 0 0.18072 -0.24848 0.68553 -1.8923
TRP_6 -8.90086 1.06567 3.69524 -0.90934 0.16803 0.64386 1.65083 -2.75576 -0 -0 -0.83904 -0.55761 0 0 0 0 0 0.07492 0.01635 0 4.57689 0.02419 0 1.6906 -0.20274 0.95209 0.39331
GLN_7 -4.4512 0.51991 3.74101 -0.27547 0.02719 0.23261 1.69855 -1.98811 -0 -0 -2.12671 -0.59022 0 0 -0.89145 0 0 -0.0431 0.06025 0 3.03522 -0.1276 0 -0.18838 -0.28712 0.64904 -1.0056
ARG_8 -6.26049 1.38496 5.09466 -0.59366 0.05597 0.35284 2.53661 -2.56495 -0.02141 -0.1278 -0.95179 0.67907 0 0 0 0 0 0.02137 0.08377 2.28797 0 -0.10306 0 -1.2888 -0.54203 1.17816 1.22141
PRO_9 -4.26224 0.94676 1.03792 -0.08558 0.00012 0.05243 0.83984 -0.75608 -0 -0 0.38428 0.65526 0 0 0 0 0 -0.17309 0.09899 0.69281 0 -0.67351 0 -2.4119 -0.35785 1.34111 -2.67071
LEU_10 -7.20399 1.27982 2.48642 -0.49354 0.27644 0.17255 1.77216 -2.05145 -0 -0 -0.8201 -0.08939 0 0 0 0 0 0.20981 0.11392 1.025 0 0.20286 0 0.18072 0.38341 0.64503 -1.91034
VAL_11 -7.17936 0.76672 2.72084 -0.25792 0.13598 0.05151 2.47105 -2.30528 -0 -0 -1.6066 -0.30019 0 0 0 0 0 -0.08809 0.00606 0.25694 0 -0.65681 0 1.9342 0.27548 0.5793 -3.19617
THR_12 -5.74644 0.74506 3.82689 -0.17333 0.09141 0.06559 2.48381 -2.20829 -0 -0 -1.80411 -0.30545 0 0 0 0 0 -0.04481 0.00019 0.1791 0 -0.13753 2.29016 -1.0874 -0.08693 0.51793 -1.39415
ILE_13 -7.85828 1.41611 2.74262 -0.59793 0.54462 0.17743 2.761 -2.24004 -0 -0 -2.39643 -0.25981 0 0 0 0 0 0.15559 0.0179 0.44686 0 -0.05006 0 0.73287 -0.08714 0.65318 -3.84151
LYS_14 -6.99691 0.71529 5.19382 -0.30393 0.03112 0.15436 1.62132 -2.34157 -0.00963 -0.07113 -1.0788 -0.26086 0 0 0 0 0 -0.03194 0.05248 2.53862 0 0.17337 0 -1.5107 0.02659 0.52309 -1.57543
ILE_15 -3.76392 0.45044 2.51913 -0.45839 0.26642 0.10001 1.58416 -1.53788 -0 -0 -1.1006 -0.16328 0 0 0 0 0 -0.04807 0.00066 0.25611 0 -0.55053 0 0.73287 0.10692 0.45054 -1.15538
GLY_16 -1.27436 0.07007 0.97911 -5e-05 0 0 0.29383 -0.63257 -0.00115 -0.00314 0.41753 -0.43216 0 0 0 0 0 -0.10538 0 0 0 -1.24692 0 0.83697 -0.53844 0.3941 -1.24256
GLY_17 -2.55934 0.37348 2.1759 -7e-05 0 0 0.5867 -1.21171 -0.00848 -0.06799 -0.04535 -0.38336 0 0 0 0 0 -0.16275 0 0 0 -1.51648 0 0.83697 -0.89117 0.16056 -2.71309
GLN_18 -3.73709 0.24466 4.8202 -0.7097 0.12149 0.49975 2.32873 -2.22913 -0 -0 -2.8428 -0.27673 0 0 -0.99091 0 0 -0.06842 0.1437 0 2.67567 0.12954 0 -0.18838 -0.41861 0.26357 -0.23447
LEU_19 -5.24836 0.41965 2.80064 -0.58334 0.26071 0.17277 1.01113 -1.65617 -0 -0 -1.09398 0.0903 0 0 -0.99091 0 0 0.12272 0.14906 1.56205 0 -0.2059 0 0.18072 -0.23903 0.70869 -2.53925
LYS_20 -5.05368 0.36429 5.26061 -0.38516 0.03434 0.18437 3.22517 -2.35063 -0 -0 -4.89004 0.2224 0 0 0 -0.55654 0 0.1244 0.2246 2.44942 0 -0.02417 0 -1.5107 -0.10516 0.88737 -1.89911
GLU_21 -7.08502 0.5826 7.15741 -0.28283 0.04229 0.35741 2.73476 -3.01854 -0.00705 -0.05225 -1.99687 -0.27289 0 0 0 0 0 0.09501 0.00531 0 3.13935 -0.1637 0 -2.7348 0.26991 0.60388 -0.62603
ALA_22 -4.78455 0.54468 3.64472 -0.02258 0 0 2.32033 -2.30827 -0 -0 -2.92209 -0.36631 0 0 0 0 0 -0.0574 0 0 0 -0.37145 0 1.8394 -0.13271 0.41185 -2.20438
LEU_23 -8.54138 0.76785 4.67199 -0.49268 0.21267 0.1161 2.46833 -3.05727 -0 -0 -2.91333 0.23161 0 0 0 0 0 -0.05506 0.06008 0.30692 0 -0.30591 0 0.18072 -0.43731 0.29752 -6.48917
LEU_24 -4.30029 0.32235 4.40116 -0.67064 0.18052 0.23844 1.63742 -2.13659 -0 -0 -0.20536 0.12057 0 0 0 0 0 0.0219 0.00344 0.78868 0 -0.20046 0 0.18072 -0.17119 0.23782 0.4485
ASP_25 -3.19047 0.06949 5.48067 -0.10263 0.00361 0.30607 2.14512 -2.28918 -0 -0 -3.85295 -0.36584 0 0 0 -0.55654 0 -0.02654 0.00367 0 1.71497 0.1243 0 -2.3716 -0.18624 0.30032 -2.79377
THR_26 -3.55171 0.24781 3.40669 -0.20893 0.18704 0.07723 1.358 -1.76676 -0.00705 -0.05225 -1.42169 -0.15829 0 0 0 0 0 0.02232 0.02258 0.33494 0 0.04405 2.26707 -1.0874 -0.08295 0.33789 -0.03141
GLY_27 -1.8812 0.0739 2.25037 -6e-05 0 0 1.27002 -1.18806 -0 -0 -0.13528 -0.38646 0 0 0 0 0 -0.01824 0 0 0 -1.45821 0 0.83697 0.27152 0.26851 -0.09621
ALA_28 -5.27146 0.60459 2.78268 -0.02825 0.00968 0 2.45656 -2.20147 -0.00563 -0.0778 -1.73147 -0.42014 0 0 0 0 0 0.0208 0 0 0 0.58856 0 1.8394 0.33526 0.46732 -0.63137
ASP_29 -2.97214 0.25578 3.22389 -0.26354 0.07838 0.87009 0.56155 -1.52119 -0.00532 -0.07281 0.19484 -0.83403 0 0 0 0 0 -0.02287 0.01392 0 2.14363 -0.77888 0 -2.3716 0.16032 0.48792 -0.85207
ASP_30 -4.08032 0.2385 6.36945 -0.10273 0.00109 0.31264 2.57576 -2.59452 -0 -0 -3.76754 -0.29664 0 0 -0.44288 0 0 -0.03703 0.00059 0 2.14358 -0.00564 0 -2.3716 0.18417 0.36024 -1.51287
THR_31 -4.77687 0.90233 4.48919 -0.16514 0.10017 0.06097 2.56296 -2.20767 -0.00031 -0.00499 -2.52261 0.49788 0 0 0 -0.31629 0 0.3482 0.02436 0.52255 0 0.26398 2.52014 -1.0874 0.38708 0.67306 2.2716
VAL_32 -3.65183 0.40928 0.13717 -0.27875 0.17483 0.07055 0.43044 -0.85348 -0 -0 -0.33606 -0.5792 0 0 0 0 0 -0.01589 0.00146 0.19293 0 -0.22639 0 1.9342 0.35889 0.62648 -1.60537
LEU_33 -4.4025 0.39966 2.94828 -0.45769 0.17976 0.08343 1.87188 -1.73225 -0.0093 -0.10923 -2.81823 0.05702 0 0 0 0 0 0.14171 0.05473 0.66905 0 0.05726 0 0.18072 0.16612 0.48754 -2.23206
GLU_34 -3.00546 0.15084 2.04268 -0.20407 0.02462 0.29642 0.25082 -0.99693 -0.02007 -0.16015 -0.24053 -0.50308 0 0 0 0 0 0.00806 0.00321 0 3.01445 0.04955 0 -2.7348 -0.02447 0.41521 -1.63371
GLU_35 -3.00478 0.25009 3.27007 -0.19173 0.02039 0.24578 1.36868 -1.47459 -0.01822 -0.1439 -0.53944 -0.43538 0 0 0 0 0 0.00921 0.10039 0 2.99894 -0.028 0 -2.7348 -0.05626 0.17764 -0.1859
MET_36 -1.20586 0.09342 1.49767 -0.68158 0.17865 0.1936 0.39623 -0.69239 -0 -0 0.42229 -0.00689 0 0 0 0 0 -0.07659 0.0061 0.86223 0 -0.05969 0 0.60916 -0.18919 0.20571 1.55285
SER_37 -2.21763 0.33468 1.99737 -0.03049 0.00097 0.05066 0.86018 -1.03387 -0 -0 -0.09167 -1.01676 0 0 0 0 0 -0.03851 0.01439 0.24376 0 -0.32235 0.62624 -0.77834 -0.51436 0.22898 -1.68675
LEU_38 -5.27138 0.88699 3.34296 -0.59454 0.3472 0.10788 1.92104 -1.8035 -5e-05 -0.00017 0.53696 0.31498 0 0 0 0 0 0.00082 0.29053 1.60342 0 -0.33901 0 0.18072 -0.47449 0.84642 1.89678
PRO_39 -2.94484 0.60959 2.27076 -0.08717 0.00027 0.05432 1.07517 -0.89996 -0 -0 -0.25424 0.6535 0 0 -0.58412 0 0 -0.12543 0.0023 0.51143 0 -0.32864 0 -2.4119 -0.34956 0.99588 -1.81264
GLY_40 -2.48983 0.20701 2.02689 -5e-05 0 0 0.58993 -1.0655 -0.04246 -0.29939 -0.15025 -0.40599 0 0 0 0 0 -0.18985 0 0 0 -1.4345 0 0.83697 -0.79145 0.31938 -2.88908
ARG_41 -3.82585 0.40951 3.09177 -0.66602 0.15896 0.46111 1.20528 -1.46801 -0.01872 -0.1669 -1.1873 0.27504 0 0 -0.58412 0 0 0.17904 0.05314 2.32554 0 -0.03194 0 -1.2888 -0.49819 0.21266 -1.3638
TRP_42 -6.39515 0.51936 2.52133 -1.50098 0.2687 1.40694 0.71674 -1.42168 -0 -0 -0.66795 -0.49211 0 0 0 0 0 0.02063 0.02516 0 1.83341 -0.27889 0 1.6906 0.22776 0.41018 -1.11597
LYS_43 -4.09757 0.3044 5.39646 -0.54417 0.19331 0.39188 3.01022 -2.24791 -0 -0 -4.73056 -0.12083 0 0 0 -0.60508 0 0.02565 0.66763 3.09541 0 0.26152 0 -1.5107 0.5005 1.21736 1.20751
PRO_44 -2.4366 0.27582 1.25657 -0.20713 0.01147 0.15318 0.34062 -0.53526 -0 -0 -0.66843 -0.0929 0 0 0 0 0 0.03921 0.00925 0.35816 0 -0.73411 0 -2.4119 0.19461 1.25054 -3.19689
LYS_45 -5.18725 0.24067 4.73218 -0.57655 0.18973 0.26436 2.26787 -2.09857 -0.00052 -0.00184 -3.05237 -0.04658 0 0 0 0 0 0.00966 0.18754 2.66081 0 0.28351 0 -1.5107 0.10103 0.43661 -1.1004
MET_46 -6.51814 0.54357 1.18468 -0.29142 0.07433 0.03377 0.28745 -1.20955 -0 -0 -0.32489 -0.16582 0 0 0 0 0 0.06588 0.05101 1.56493 0 0.00744 0 0.60916 0.19032 0.281 -3.61628
ILE_47 -6.8111 0.64406 1.69496 -0.5322 0.32021 0.15145 2.15278 -1.83597 -0.00052 -0.00184 -2.02244 -0.37182 0 0 0 0 0 0.08636 0.00591 0.49989 0 -0.02498 0 0.73287 -0.18399 0.42605 -5.07031
GLY_48 -3.91185 0.49977 2.20174 -0.00129 0 0 1.02479 -1.47257 -0 -0 -2.69604 -0.33989 0 0 0 0 0 -0.07061 0 0 0 -1.45879 0 0.83697 0.13258 0.46282 -4.79236
GLY_49 -3.1754 0.11348 3.58334 -0.00151 0 0 1.8753 -1.80584 -0 -0 -1.80064 -0.3697 0 0 0 0 0 -0.08326 0 0 0 -1.53816 0 0.83697 0.97691 0.34911 -1.03941
ILE_50 -2.38981 0.24852 1.82094 -0.46534 0.28409 0.09451 1.10093 -1.01883 -0 -0 -0.31623 0.31547 0 0 -0.5283 0 0 -0.03675 0.00999 0.45896 0 -0.30362 0 0.73287 0.46642 0.46532 0.93913
GLY_51 -1.18723 0.06792 1.28691 -8e-05 0 0 0.43072 -0.68774 -0 -0 0.26214 -0.35598 0 0 0 0 0 -0.16505 0 0 0 -1.53644 0 0.83697 -0.28568 0.32858 -1.00495
GLY_52 -2.88087 0.21103 3.24935 -0.00042 0 0 2.07859 -1.71706 -0 -0 -1.59341 -0.27927 0 0 0 0 0 -0.04207 0 0 0 -1.53648 0 0.83697 0.34474 0.28543 -1.04347
PHE_53 -8.689 1.18934 2.36554 -0.55909 0.08838 0.24724 1.74786 -2.35405 -0 -0 -2.33849 -0.0173 0 0 -1.00395 0 0 0.10103 0.30807 0 2.22741 -0.30529 0 1.0402 0.20418 0.64291 -5.10504
ILE_54 -7.04505 0.50287 2.90385 -0.52299 0.29661 0.14733 2.30376 -1.99656 -0.00232 -0.00643 -1.92453 -0.3863 0 0 0 0 0 -0.02773 0.0105 0.65268 0 0.02455 0 0.73287 -0.27145 0.61485 -3.9935
LYS_55 -6.67064 0.52586 4.53116 -0.3726 0.04184 0.18505 1.27954 -1.95575 -0.01022 -0.05021 -1.12152 0.03841 0 0 0 0 0 -0.03714 0.01067 1.83767 0 0.20932 0 -1.5107 -0.08251 0.30584 -2.84592
VAL_56 -7.88807 0.4434 2.64155 -0.30852 0.19644 0.06407 1.90975 -2.36284 -0.00543 -0.01524 -2.22722 -0.3539 0 0 0 0 0 -0.00541 0.00213 0.12466 0 -0.44632 0 1.9342 -0.21673 0.22985 -6.28362
ARG_57 -8.02922 0.60218 5.36169 -0.70218 0.12772 0.51118 3.23592 -2.82718 -0 -0 -2.8615 0.42306 0 0 0 0 0 0.0366 0.16471 2.21319 0 0.03743 0 -1.2888 -0.23675 0.36806 -2.86388
GLN_58 -6.731 0.52656 6.52882 -0.38953 0.13175 0.26622 3.04701 -2.84937 -0.04544 -0.31357 -4.85522 -0.297 0 0 0 -0.96193 0 -0.05139 0.00745 0 3.15148 0.26998 0 -0.18838 0.11183 0.53309 -2.10863
TYR_59 -9.00362 0.75 5.71815 -0.87668 0.08847 0.18424 3.04185 -3.33901 -0.0568 -0.40655 -2.52472 -0.4854 0 0 0 0 0 -0.04247 0.01292 0 2.46565 -0.00876 0.02523 1.2797 0.14513 0.4437 -2.58897
ASP_60 -4.44416 0.16732 5.53502 -0.09839 0.00541 0.27909 2.63486 -2.47791 -0.00928 -0.03922 -5.1346 -0.22044 0 0 0 -2.18167 0 0.00465 0.00853 0 2.37722 0.24926 0 -2.3716 0.11861 0.34564 -5.25166
GLN_61 -4.24621 0.38666 2.26711 -0.65095 0.12117 0.65432 0.70365 -1.47668 -0.02023 -0.21677 -0.3835 -0.67955 0 0 0 0 0 0.00639 0.00059 0 2.36312 -0.25471 0 -0.18838 0.06661 0.40014 -1.14721
ILE_62 -9.03123 1.53554 3.27559 -0.59909 0.65531 0.11813 2.19189 -2.77337 -0.01196 -0.08823 -2.45092 0.15629 0 0 0 0 0 -0.0132 0.14946 1.77313 0 -0.42303 0 0.73287 -0.07275 0.71037 -4.16523
LEU_63 -6.66244 0.64635 3.6633 -0.61192 0.17155 0.18275 2.2914 -2.29365 -0.01062 -0.04393 -2.65679 0.18952 0 0 0 0 0 -0.06596 0.09471 0.59487 0 -0.29751 0 0.18072 -0.04884 0.62599 -4.05047
ILE_64 -8.48402 1.2117 2.20674 -0.43743 0.28691 0.08171 2.41259 -2.2714 -0.00665 -0.01982 -2.2467 0.057 0 0 0 0 0 -0.0777 0.13631 0.33404 0 -0.70362 0 0.73287 -0.18136 0.64962 -6.31921
GLU_65 -8.03278 0.78481 7.51618 -0.29926 0.05145 0.40046 3.07375 -3.31356 -0.02123 -0.07824 -3.934 -0.37717 0 0 0 -0.31629 0 -0.04566 0.05063 0 2.99289 0.31798 0 -2.7348 -0.06499 0.88281 -3.14702
ILE_66 -7.53134 1.07697 3.39674 -0.58524 0.32395 0.18143 2.54398 -2.53273 -0.00665 -0.01982 -2.04745 -0.24147 0 0 0 0 0 -0.0229 0.38433 3.2165 0 -0.53088 0 0.73287 0.06525 0.6415 -0.95496
CYS_67 -3.28456 0.38239 3.2137 -0.16884 0.2456 0.08248 1.65144 -1.65601 -0.01062 -0.03431 -1.48735 -2.20009 0 0 0 0 0 -0.06686 0.01023 1.71498 0 0.2294 0 3.6196 0.14201 0.52624 2.90941
GLY_68 -2.53504 0.18945 3.02321 -5e-05 0 0 0.78634 -1.43203 -0.00289 -0.00806 -1.86543 -0.39091 0 0 -0.44288 0 0 -0.15238 0 0 0 -1.45925 0 0.83697 -0.29524 0.45648 -3.29171
HIS_69 -4.19254 0.28704 4.77783 -0.44956 0.01373 0.49028 2.45811 -2.29733 -0.00938 -0.03346 -2.43831 -0.30403 0 0 0 0 0 -0.02045 0.00284 0 2.43951 -0.08465 0 -0.45461 -0.3642 0.38115 0.20196
LYS_70 -3.12987 0.41337 1.56639 -0.48279 0.10019 0.33511 0.29791 -0.8257 -0.00289 -0.00806 -0.45171 -0.01954 0 0 0 0 0 -0.00137 0.03242 2.82848 0 0.0667 0 -1.5107 0.05319 0.40879 -0.33006
ALA_71 -2.64696 0.11774 2.657 -0.02057 0 0 1.76927 -1.4454 -0.01708 -0.05857 -1.68648 -0.39147 0 0 0 0 0 -0.0054 0 0 0 -0.53779 0 1.8394 -0.10164 0.29597 -0.23197
ILE_72 -4.47083 0.62701 0.87238 -0.47386 0.38135 0.09467 0.32126 -1.15838 -0 -0 -0.447 0.07022 0 0 0 0 0 -0.02948 0.00474 0.5029 0 -0.74394 0 0.73287 -0.30629 0.23092 -3.79147
GLY_73 -3.15327 0.23653 3.21358 -0.00094 0 0 2.12725 -1.84034 -0.01106 -0.03495 -2.55317 -0.29616 0 0 0 0 0 -0.07403 0 0 0 -1.27562 0 0.83697 0.20332 0.29781 -2.32408
THR_74 -4.61543 0.38024 2.31453 -0.17612 0.11494 0.06336 1.36979 -1.69949 -0.02885 -0.21258 -1.78243 0.20838 0 0 0 -0.61465 0 -0.01241 0.01779 0.14711 0 -0.0557 4.47392 -1.0874 0.52312 0.3326 -0.33929
VAL_75 -7.18615 1.08909 2.49531 -0.37715 0.29576 0.09338 2.61343 -2.29815 -0.00593 -0.01707 -2.40879 -0.10599 0 0 0 0 0 -0.06622 0.04165 0.85583 0 -0.78575 0 1.9342 -0.1388 0.52066 -3.45067
LEU_76 -7.11361 0.5887 1.7772 -0.48843 0.28182 0.14154 2.36508 -1.97324 -0.01867 -0.07883 -1.94737 -0.05183 0 0 0 0 0 -0.0517 0.4208 2.03144 0 -0.23795 0 0.18072 -0.05464 0.52293 -3.70604
VAL_77 -6.04957 0.58332 3.52506 -0.38476 0.37228 0.10393 2.61069 -2.28353 -0.00256 -0.00723 -3.20327 -0.38913 0 0 0 0 0 0.0756 0.0712 1.13597 0 -0.72979 0 1.9342 -0.0555 0.67529 -2.01779
GLY_78 -4.15708 0.61444 3.14502 -0.00087 0 0 1.88453 -1.8628 -0.01185 -0.0529 -1.80244 -0.30495 0 0 0 0 0 0.03188 0 0 0 -1.54372 0 0.83697 0.46079 1.04143 -1.72154
PRO_79 -7.58724 1.21815 3.95582 -0.17559 0.00083 0.11967 1.77705 -1.64034 -0 -0 -0.19835 0.1275 0 0 0 0 0 0.10094 0.09815 0.60732 0 -0.91083 0 -2.4119 0.35378 1.03124 -3.53379
THR_80 -5.47139 0.6834 5.1694 -0.12112 0.11326 0.08444 3.10544 -2.58047 -0.00473 -0.04202 -2.86674 -0.65777 0 0 0 0 0 0.02522 2e-05 0.0348 0 -0.46846 2.27215 -1.0874 -0.4597 1.80178 -0.4699
PRO_81 -3.57711 0.45429 2.18896 -0.06682 0 0.04143 1.22852 -1.16387 -0 -0 -0.46868 0.59884 0 0 0 0 0 -0.12677 0.01417 0.16757 0 -0.63154 0 -2.4119 0.0354 1.6171 -2.10041
VAL_82 -3.7873 0.38461 3.16386 -0.26566 0.14514 0.04314 1.34093 -1.76416 -0 -0 -0.91298 0.371 0 0 0 0 0 -0.02766 0.00229 0.68021 0 -0.00405 0 1.9342 0.18469 0.40797 1.89621
ASN_83 -7.95205 0.68315 7.21974 -0.1735 0.02951 0.26942 3.22778 -3.41841 -0.01023 -0.05024 -2.03872 -0.30463 0 0 0 0 0 0.10211 0.00104 0 1.6479 0.09158 0 -0.93687 0.01432 0.4077 -1.1904
ILE_84 -8.02534 0.77965 5.92761 -0.48624 0.29687 0.09804 2.43006 -3.19699 -0 -0 -2.2041 -0.02673 0 0 0 0 0 0.00586 0.0004 0.56479 0 -0.43869 0 0.73287 0.02555 0.60012 -2.91626
ILE_85 -4.85784 0.27363 4.70076 -0.49536 0.34281 0.09866 2.37065 -2.43346 -0.00472 -0.04199 -1.58458 0.04364 0 0 0 0 0 -0.0398 0.02305 0.48533 0 -0.45615 0 0.73287 0.0435 0.52222 -0.27678
GLY_86 -4.25232 0.35091 4.5596 -4e-05 0 0 2.30917 -2.36084 -0 -0 -1.88189 -0.41536 0 0 0 0 0 -0.08842 0 0 0 0.45811 0 0.83697 0.23317 0.29275 0.0418
ARG_87 -8.74371 0.68077 9.1254 -0.92207 0.3886 0.76704 4.91516 -4.11601 -0 -0 -5.31917 0.23086 0 0 -1.00395 -0.37779 0 -0.01042 0.1436 3.96155 0 -0.02452 0 -1.2888 0.09634 0.57588 -0.92125
ASN_88 -5.63928 0.28701 6.4642 -0.17591 0.03784 0.25695 2.97872 -3.03179 -0.00823 -0.12652 -2.79177 -0.34284 0 0 0 -0.37779 0 0.17064 0.00059 0 1.5219 0.24672 0 -0.93687 -0.07942 0.80323 -0.74263
LEU_89 -5.9285 0.44752 5.43677 -0.4724 0.21872 0.10803 2.75644 -2.82836 -0.01354 -0.12274 -2.29974 0.22505 0 0 0 0 0 0.07246 0.03648 0.39398 0 -0.26923 0 0.18072 -0.11341 0.50146 -1.67029
LEU_90 -8.33293 0.72861 5.58753 -0.46897 0.18424 0.11136 3.29792 -3.14524 -0.03965 -0.25428 -3.82784 0.20689 0 0 0 0 0 0.03622 0.21355 0.29178 0 -0.28989 0 0.18072 -0.30701 0.34194 -5.4851
THR_91 -5.04338 0.36012 5.73992 -0.19811 0.09802 0.06971 2.39118 -2.71236 -0.00823 -0.12652 -2.0871 -0.06726 0 0 0 0 0 0.04163 0.03162 0.06467 0 -0.02064 2.39039 -1.0874 -0.11752 0.30941 0.02816
GLN_92 -3.71175 0.19518 3.85383 -0.2708 0.05582 0.21659 1.56989 -1.88687 -0.01354 -0.12274 -0.80938 -0.47759 0 0 0 0 0 0.13751 0.10002 0 2.7554 -0.15017 0 -0.18838 -0.08574 0.24412 1.41142
ILE_93 -4.38217 0.31385 2.86694 -0.4994 0.39086 0.10199 1.31818 -1.63271 -0 -0 -0.52594 -0.03244 0 0 0 0 0 -0.06888 0.07516 0.59075 0 -0.43537 0 0.73287 -0.16308 0.23867 -1.11071
GLY_94 -3.93914 0.35369 4.26806 -7e-05 0 0 2.60051 -2.20956 -0 -0 -2.43973 -0.34786 0 0 0 0 0 -0.11861 0 0 0 -1.54142 0 0.83697 0.35952 0.20946 -1.96818
CYS_95 -5.71184 0.42805 3.19289 -0.06284 0.00465 0.02091 1.4413 -1.84006 -0.00962 -0.0567 -0.55223 -0.46435 0 0 0 0 0 -0.02771 0.00273 0.46732 0 0.16413 0 3.6196 0.14676 0.22273 0.98574
THR_96 -5.65445 0.77588 2.55132 -0.12848 0.11142 0.07376 0.96559 -1.86096 -0.03003 -0.19759 -0.06573 -1.073 0 0 0 0 0 0.03987 0.06029 0.06598 0 -0.30179 2.27647 -1.0874 -0.49565 0.35011 -3.62438
LEU_97 -3.36243 0.27527 3.27715 -0.46192 0.20815 0.09554 1.49449 -1.62508 -0 -0 -0.77214 0.14397 0 0 0 0 0 0.08481 0.06009 0.64301 0 -0.17107 0 0.18072 0.0606 0.48183 0.61299
ASN_98 -2.37628 0.03684 2.70019 -0.19765 0.02492 0.31605 0.84234 -1.31845 -0 -0 -0.79409 -0.57953 0 0 0 0 0 0.0099 0.0023 0 2.49305 -0.54805 0 -0.93687 0.31758 0.37607 0.36832
PHE:CtermProteinFull_99 -3.50747 0.49551 1.24055 -0.86949 0.16527 0.77312 0.6783 -0.94268 -0 -0 -1.1931 -0.31708 0 0 0 0 0 0 0.02591 0 2.58953 0 0 1.0402 -0.01441 0.26557 0.42975
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702548 DOMAINID 692689 MODEL 5 1HSG
MODEL     5
REMARK    Rerank model05.pdb score: 56.616
REMARK    S_0000_0018
REMARK    SCORE     total_score:        -264.604
REMARK    SCORE     hbond_bb_sc:         -18.747
REMARK    SCORE     cart_bonded:          69.811
REMARK    SCORE             ref:          59.348
REMARK    SCORE           score:        -264.604
REMARK    SCORE     rama_prepro:          -7.763
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.687
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.644
REMARK    SCORE fa_intra_sol_xover4:          15.814
REMARK    SCORE          fa_dun:         108.431
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -128.801
REMARK    SCORE atom_pair_constraint:         -53.515
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.871
REMARK    SCORE     hbond_sr_bb:         -26.808
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.575
REMARK    SCORE          fa_sol:         250.515
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE        hbond_sc:         -10.496
REMARK    SCORE          fa_atr:        -517.560
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          64.756
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.037
ATOM      1  N   PRO A   1      -0.333   1.291  -0.469  1.00 11.80           N  
ATOM      2  CA  PRO A   1       1.032   0.781  -0.364  1.00 11.09           C  
ATOM      3  C   PRO A   1       1.943   1.939  -0.050  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.447   3.039   0.190  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.290   0.257  -1.776  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.578   1.253  -2.653  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.667   1.654  -1.868  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.099  -0.009   0.397  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.373   0.206  -1.978  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       0.900  -0.764  -1.883  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.246   2.109  -2.842  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.353   0.826  -3.628  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.834   2.739  -1.941  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.542   1.083  -2.214  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.276   2.398  -0.040  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -1.072   0.961  -0.022  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.247   1.706  -0.092  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.225   2.768   0.087  1.00  9.82           C  
ATOM     19  C   GLN A   2       4.805   3.054  -1.287  1.00  8.82           C  
ATOM     20  O   GLN A   2       4.937   4.206  -1.699  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.325   2.351   1.066  1.00 13.93           C  
ATOM     22  CG  GLN A   2       4.822   2.051   2.466  1.00 13.93           C  
ATOM     23  CD  GLN A   2       4.191   3.256   3.104  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       4.799   4.327   3.163  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       2.966   3.100   3.578  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.593   0.757  -0.277  1.00 12.32           H  
ATOM     27  HA  GLN A   2       3.732   3.672   0.449  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       5.824   1.458   0.690  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       6.072   3.140   1.131  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       4.073   1.264   2.406  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       5.659   1.728   3.085  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       2.494   3.870   4.008  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       2.507   2.215   3.507  1.00 16.72           H  
ATOM     34  N   ILE A   3       5.139   1.972  -1.989  1.00  8.36           N  
ATOM     35  CA  ILE A   3       5.705   2.030  -3.336  1.00  7.55           C  
ATOM     36  C   ILE A   3       4.654   1.402  -4.247  1.00  6.65           C  
ATOM     37  O   ILE A   3       4.095   0.367  -3.900  1.00  6.82           O  
ATOM     38  CB  ILE A   3       7.026   1.238  -3.423  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       8.031   1.682  -2.297  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       7.651   1.402  -4.770  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       8.470   3.130  -2.319  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.979   1.054  -1.558  1.00 10.03           H  
ATOM     43  HA  ILE A   3       5.858   3.064  -3.642  1.00  9.06           H  
ATOM     44  HB  ILE A   3       6.818   0.202  -3.309  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       7.567   1.494  -1.335  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       8.930   1.062  -2.374  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       8.562   0.816  -4.831  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       6.957   1.054  -5.498  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       7.881   2.444  -4.961  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       9.158   3.300  -1.492  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       8.987   3.363  -3.248  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       7.610   3.786  -2.211  1.00 13.07           H  
ATOM     53  N   THR A   4       4.308   2.050  -5.352  1.00  5.99           N  
ATOM     54  CA  THR A   4       3.283   1.475  -6.216  1.00  5.41           C  
ATOM     55  C   THR A   4       3.881   0.467  -7.189  1.00  4.65           C  
ATOM     56  O   THR A   4       5.085   0.470  -7.433  1.00  4.34           O  
ATOM     57  CB  THR A   4       2.533   2.567  -6.967  1.00  7.81           C  
ATOM     58  OG1 THR A   4       3.437   3.271  -7.815  1.00  7.81           O  
ATOM     59  CG2 THR A   4       1.826   3.519  -6.043  1.00  7.81           C  
ATOM     60  H   THR A   4       4.796   2.904  -5.624  1.00  7.19           H  
ATOM     61  HA  THR A   4       2.561   0.947  -5.592  1.00  6.49           H  
ATOM     62  HB  THR A   4       1.785   2.105  -7.568  1.00  9.37           H  
ATOM     63  HG1 THR A   4       4.187   3.648  -7.293  1.00  9.37           H  
ATOM     64 1HG2 THR A   4       1.285   4.261  -6.630  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       1.120   2.959  -5.425  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       2.554   4.013  -5.405  1.00  9.37           H  
ATOM     67  N   LEU A   5       3.045  -0.324  -7.841  1.00  4.75           N  
ATOM     68  CA  LEU A   5       3.539  -1.366  -8.745  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.415  -0.946  -9.902  1.00  4.12           C  
ATOM     70  O   LEU A   5       5.318  -1.689 -10.257  1.00  4.05           O  
ATOM     71  CB  LEU A   5       2.390  -2.187  -9.307  1.00  6.40           C  
ATOM     72  CG  LEU A   5       1.673  -3.151  -8.342  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       0.440  -3.739  -9.030  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       2.583  -4.218  -7.965  1.00  6.40           C  
ATOM     75  H   LEU A   5       2.061  -0.265  -7.621  1.00  5.70           H  
ATOM     76  HA  LEU A   5       4.163  -2.016  -8.146  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       1.647  -1.507  -9.696  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       2.776  -2.758 -10.128  1.00  7.68           H  
ATOM     79  HG  LEU A   5       1.379  -2.647  -7.457  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5      -0.064  -4.427  -8.349  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5      -0.243  -2.937  -9.305  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       0.742  -4.279  -9.928  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       2.054  -4.891  -7.311  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       2.885  -4.736  -8.864  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       3.463  -3.861  -7.458  1.00  7.68           H  
ATOM     86  N   TRP A   6       4.210   0.235 -10.463  1.00  4.34           N  
ATOM     87  CA  TRP A   6       5.053   0.681 -11.573  1.00  4.47           C  
ATOM     88  C   TRP A   6       6.508   0.921 -11.129  1.00  3.85           C  
ATOM     89  O   TRP A   6       7.420   1.053 -11.961  1.00  4.08           O  
ATOM     90  CB  TRP A   6       4.497   1.935 -12.243  1.00  6.21           C  
ATOM     91  CG  TRP A   6       4.492   3.299 -11.453  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       3.471   3.823 -10.736  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       5.549   4.302 -11.376  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       3.799   5.046 -10.250  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       5.051   5.361 -10.627  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       6.841   4.386 -11.872  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       5.797   6.492 -10.369  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       7.593   5.516 -11.626  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       7.086   6.546 -10.896  1.00  6.21           C  
ATOM    100  H   TRP A   6       3.448   0.811 -10.141  1.00  5.21           H  
ATOM    101  HA  TRP A   6       5.054  -0.109 -12.324  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.005   2.070 -13.165  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       3.469   1.717 -12.495  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       2.540   3.377 -10.583  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       3.195   5.630  -9.699  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.253   3.573 -12.445  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       5.403   7.325  -9.785  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       8.604   5.557 -12.037  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       7.705   7.423 -10.720  1.00  7.45           H  
ATOM    110  N   GLN A   7       6.690   1.049  -9.805  1.00  3.48           N  
ATOM    111  CA  GLN A   7       7.951   1.310  -9.130  1.00  3.31           C  
ATOM    112  C   GLN A   7       8.470   0.026  -8.444  1.00  2.74           C  
ATOM    113  O   GLN A   7       9.674  -0.224  -8.382  1.00  3.02           O  
ATOM    114  CB  GLN A   7       7.707   2.338  -8.021  1.00  4.70           C  
ATOM    115  CG  GLN A   7       7.242   3.657  -8.426  1.00  4.70           C  
ATOM    116  CD  GLN A   7       6.840   4.530  -7.233  1.00  4.70           C  
ATOM    117  OE1 GLN A   7       5.829   4.273  -6.509  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       7.630   5.575  -6.996  1.00  4.70           N  
ATOM    119  H   GLN A   7       5.879   0.908  -9.206  1.00  4.18           H  
ATOM    120  HA  GLN A   7       8.684   1.660  -9.853  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       6.935   1.978  -7.407  1.00  5.64           H  
ATOM    122 2HB  GLN A   7       8.605   2.450  -7.415  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       7.998   4.159  -9.019  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       6.358   3.481  -8.988  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       7.437   6.189  -6.228  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       8.426   5.751  -7.581  1.00  5.64           H  
ATOM    127  N   ARG A   8       7.527  -0.760  -7.895  1.00  2.29           N  
ATOM    128  CA  ARG A   8       7.717  -1.992  -7.115  1.00  1.96           C  
ATOM    129  C   ARG A   8       7.579  -3.303  -7.932  1.00  1.52           C  
ATOM    130  O   ARG A   8       6.535  -3.948  -7.820  1.00  1.63           O  
ATOM    131  CB  ARG A   8       6.645  -2.039  -6.011  1.00  2.88           C  
ATOM    132  CG  ARG A   8       6.787  -3.102  -4.965  1.00  2.88           C  
ATOM    133  CD  ARG A   8       5.668  -3.088  -3.970  1.00  2.88           C  
ATOM    134  NE  ARG A   8       4.405  -3.512  -4.564  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       3.238  -3.736  -3.888  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       3.138  -3.600  -2.581  1.00  2.88           N  
ATOM    137  NH2 ARG A   8       2.172  -4.113  -4.556  1.00  2.88           N  
ATOM    138  H   ARG A   8       6.570  -0.433  -7.984  1.00  2.75           H  
ATOM    139  HA  ARG A   8       8.694  -1.944  -6.637  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       6.613  -1.109  -5.494  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       5.674  -2.163  -6.461  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       6.806  -4.074  -5.419  1.00  3.46           H  
ATOM    143 2HG  ARG A   8       7.711  -2.923  -4.423  1.00  3.46           H  
ATOM    144 1HD  ARG A   8       5.907  -3.753  -3.156  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       5.538  -2.073  -3.585  1.00  3.46           H  
ATOM    146  HE  ARG A   8       4.397  -3.635  -5.565  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       3.931  -3.309  -1.996  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       2.263  -3.777  -2.123  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8       2.224  -4.227  -5.554  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8       1.304  -4.288  -4.072  1.00  3.46           H  
ATOM    151  N   PRO A   9       8.570  -3.757  -8.732  1.00  1.31           N  
ATOM    152  CA  PRO A   9       8.455  -4.944  -9.563  1.00  1.27           C  
ATOM    153  C   PRO A   9       8.196  -6.139  -8.674  1.00  1.10           C  
ATOM    154  O   PRO A   9       8.829  -6.285  -7.640  1.00  1.07           O  
ATOM    155  CB  PRO A   9       9.838  -5.038 -10.221  1.00  1.91           C  
ATOM    156  CG  PRO A   9      10.745  -4.227  -9.340  1.00  1.91           C  
ATOM    157  CD  PRO A   9       9.879  -3.117  -8.801  1.00  1.91           C  
ATOM    158  HA  PRO A   9       7.646  -4.813 -10.289  1.00  1.52           H  
ATOM    159 1HB  PRO A   9      10.153  -6.091 -10.264  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       9.804  -4.676 -11.256  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      11.159  -4.857  -8.525  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      11.608  -3.851  -9.910  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      10.264  -2.820  -7.824  1.00  2.29           H  
ATOM    164 2HD  PRO A   9       9.862  -2.298  -9.524  1.00  2.29           H  
ATOM    165  N   LEU A  10       7.313  -7.016  -9.118  1.00  1.18           N  
ATOM    166  CA  LEU A  10       6.960  -8.185  -8.333  1.00  1.17           C  
ATOM    167  C   LEU A  10       7.733  -9.423  -8.748  1.00  1.08           C  
ATOM    168  O   LEU A  10       8.131  -9.553  -9.896  1.00  1.24           O  
ATOM    169  CB  LEU A  10       5.473  -8.427  -8.529  1.00  1.64           C  
ATOM    170  CG  LEU A  10       4.524  -7.236  -8.169  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       3.086  -7.616  -8.525  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       4.646  -6.910  -6.711  1.00  1.64           C  
ATOM    173  H   LEU A  10       6.831  -6.838  -9.980  1.00  1.42           H  
ATOM    174  HA  LEU A  10       7.189  -7.995  -7.291  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       5.323  -8.671  -9.566  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       5.187  -9.283  -7.920  1.00  1.97           H  
ATOM    177  HG  LEU A  10       4.793  -6.353  -8.756  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       2.410  -6.840  -8.308  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       3.016  -7.835  -9.576  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       2.800  -8.481  -7.947  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       4.000  -6.096  -6.449  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       4.386  -7.784  -6.128  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       5.644  -6.621  -6.497  1.00  1.97           H  
ATOM    184  N   VAL A  11       7.981 -10.324  -7.798  1.00  0.94           N  
ATOM    185  CA  VAL A  11       8.639 -11.601  -8.069  1.00  0.97           C  
ATOM    186  C   VAL A  11       7.892 -12.761  -7.403  1.00  0.91           C  
ATOM    187  O   VAL A  11       7.681 -12.730  -6.179  1.00  0.92           O  
ATOM    188  CB  VAL A  11      10.105 -11.568  -7.570  1.00  1.35           C  
ATOM    189  CG1 VAL A  11      10.790 -12.908  -7.831  1.00  1.35           C  
ATOM    190  CG2 VAL A  11      10.870 -10.427  -8.269  1.00  1.35           C  
ATOM    191  H   VAL A  11       7.656 -10.142  -6.860  1.00  1.13           H  
ATOM    192  HA  VAL A  11       8.650 -11.765  -9.145  1.00  1.16           H  
ATOM    193  HB  VAL A  11      10.112 -11.410  -6.507  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11      11.813 -12.865  -7.462  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11      10.263 -13.713  -7.317  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11      10.801 -13.112  -8.902  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11      11.899 -10.402  -7.909  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11      10.864 -10.593  -9.345  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11      10.403  -9.468  -8.054  1.00  1.62           H  
ATOM    200  N   THR A  12       7.531 -13.794  -8.189  1.00  0.97           N  
ATOM    201  CA  THR A  12       6.848 -14.983  -7.655  1.00  0.96           C  
ATOM    202  C   THR A  12       7.887 -16.015  -7.268  1.00  0.91           C  
ATOM    203  O   THR A  12       8.900 -16.181  -7.956  1.00  1.02           O  
ATOM    204  CB  THR A  12       5.858 -15.659  -8.652  1.00  1.35           C  
ATOM    205  OG1 THR A  12       4.847 -14.749  -9.033  1.00  1.35           O  
ATOM    206  CG2 THR A  12       5.141 -16.861  -7.956  1.00  1.35           C  
ATOM    207  H   THR A  12       7.729 -13.764  -9.191  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.291 -14.703  -6.761  1.00  1.15           H  
ATOM    209  HB  THR A  12       6.387 -15.996  -9.545  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.448 -15.069  -9.906  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       4.452 -17.279  -8.601  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       5.826 -17.634  -7.669  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       4.615 -16.498  -7.087  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.632 -16.726  -6.190  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.496 -17.800  -5.770  1.00  0.79           C  
ATOM    216  C   ILE A  13       7.882 -19.145  -6.180  1.00  0.74           C  
ATOM    217  O   ILE A  13       6.767 -19.517  -5.762  1.00  0.81           O  
ATOM    218  CB  ILE A  13       8.702 -17.739  -4.255  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       9.366 -16.374  -3.884  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       9.507 -18.965  -3.761  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       9.348 -16.047  -2.392  1.00  1.11           C  
ATOM    222  H   ILE A  13       6.772 -16.547  -5.666  1.00  0.95           H  
ATOM    223  HA  ILE A  13       9.461 -17.696  -6.265  1.00  0.95           H  
ATOM    224  HB  ILE A  13       7.762 -17.741  -3.799  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13      10.400 -16.385  -4.225  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       8.849 -15.574  -4.402  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       9.620 -18.928  -2.683  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       8.983 -19.892  -4.017  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13      10.492 -18.972  -4.229  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       9.821 -15.080  -2.227  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       8.321 -16.008  -2.036  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       9.886 -16.803  -1.829  1.00  1.33           H  
ATOM    233  N   LYS A  14       8.624 -19.880  -7.008  1.00  0.71           N  
ATOM    234  CA  LYS A  14       8.145 -21.166  -7.472  1.00  0.76           C  
ATOM    235  C   LYS A  14       8.858 -22.320  -6.815  1.00  0.83           C  
ATOM    236  O   LYS A  14      10.075 -22.280  -6.605  1.00  0.88           O  
ATOM    237  CB  LYS A  14       8.307 -21.321  -8.984  1.00  1.04           C  
ATOM    238  CG  LYS A  14       7.428 -20.458  -9.841  1.00  1.04           C  
ATOM    239  CD  LYS A  14       7.717 -20.707 -11.336  1.00  1.04           C  
ATOM    240  CE  LYS A  14       6.727 -19.992 -12.221  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       6.993 -20.162 -13.664  1.00  1.04           N  
ATOM    242  H   LYS A  14       9.523 -19.531  -7.312  1.00  0.85           H  
ATOM    243  HA  LYS A  14       7.096 -21.239  -7.223  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       9.343 -21.125  -9.259  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       8.095 -22.356  -9.246  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       6.394 -20.717  -9.636  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       7.579 -19.406  -9.595  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       8.722 -20.363 -11.577  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       7.654 -21.765 -11.546  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       5.748 -20.406 -12.023  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       6.730 -18.928 -11.984  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       6.241 -19.654 -14.171  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       7.893 -19.781 -13.906  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       6.962 -21.140 -13.904  1.00  1.25           H  
ATOM    255  N   ILE A  15       8.097 -23.368  -6.535  1.00  0.93           N  
ATOM    256  CA  ILE A  15       8.654 -24.598  -6.005  1.00  1.06           C  
ATOM    257  C   ILE A  15       8.274 -25.733  -6.941  1.00  1.22           C  
ATOM    258  O   ILE A  15       7.096 -26.043  -7.098  1.00  1.30           O  
ATOM    259  CB  ILE A  15       8.151 -24.857  -4.570  1.00  1.43           C  
ATOM    260  CG1 ILE A  15       8.563 -23.635  -3.661  1.00  1.43           C  
ATOM    261  CG2 ILE A  15       8.732 -26.185  -4.042  1.00  1.43           C  
ATOM    262  CD1 ILE A  15       7.981 -23.632  -2.264  1.00  1.43           C  
ATOM    263  H   ILE A  15       7.090 -23.275  -6.719  1.00  1.12           H  
ATOM    264  HA  ILE A  15       9.739 -24.518  -5.983  1.00  1.27           H  
ATOM    265  HB  ILE A  15       7.062 -24.914  -4.571  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15       9.648 -23.604  -3.593  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15       8.220 -22.721  -4.137  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15       8.378 -26.378  -3.037  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15       8.421 -27.009  -4.684  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15       9.821 -26.126  -4.035  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15       8.316 -22.735  -1.738  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15       6.901 -23.628  -2.321  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15       8.308 -24.506  -1.715  1.00  1.72           H  
ATOM    274  N   GLY A  16       9.257 -26.316  -7.622  1.00  1.34           N  
ATOM    275  CA  GLY A  16       8.959 -27.393  -8.567  1.00  1.54           C  
ATOM    276  C   GLY A  16       8.245 -26.860  -9.811  1.00  1.52           C  
ATOM    277  O   GLY A  16       7.510 -27.586 -10.476  1.00  1.98           O  
ATOM    278  H   GLY A  16      10.214 -26.028  -7.465  1.00  1.61           H  
ATOM    279 1HA  GLY A  16       9.887 -27.888  -8.860  1.00  1.85           H  
ATOM    280 2HA  GLY A  16       8.337 -28.144  -8.080  1.00  1.85           H  
ATOM    281  N   GLY A  17       8.402 -25.564 -10.076  1.00  1.62           N  
ATOM    282  CA  GLY A  17       7.725 -24.898 -11.180  1.00  1.72           C  
ATOM    283  C   GLY A  17       6.337 -24.348 -10.805  1.00  1.55           C  
ATOM    284  O   GLY A  17       5.718 -23.642 -11.607  1.00  1.74           O  
ATOM    285  H   GLY A  17       9.066 -25.032  -9.534  1.00  1.94           H  
ATOM    286 1HA  GLY A  17       8.355 -24.084 -11.539  1.00  2.06           H  
ATOM    287 2HA  GLY A  17       7.620 -25.597 -12.007  1.00  2.06           H  
ATOM    288  N   GLN A  18       5.846 -24.660  -9.599  1.00  1.31           N  
ATOM    289  CA  GLN A  18       4.529 -24.212  -9.146  1.00  1.25           C  
ATOM    290  C   GLN A  18       4.535 -22.867  -8.434  1.00  1.07           C  
ATOM    291  O   GLN A  18       5.300 -22.645  -7.494  1.00  1.03           O  
ATOM    292  CB  GLN A  18       3.892 -25.282  -8.244  1.00  1.77           C  
ATOM    293  CG  GLN A  18       2.550 -24.888  -7.560  1.00  1.77           C  
ATOM    294  CD  GLN A  18       1.380 -24.717  -8.512  1.00  1.77           C  
ATOM    295  OE1 GLN A  18       1.080 -25.599  -9.323  1.00  1.77           O  
ATOM    296  NE2 GLN A  18       0.702 -23.567  -8.411  1.00  1.77           N  
ATOM    297  H   GLN A  18       6.390 -25.249  -8.961  1.00  1.57           H  
ATOM    298  HA  GLN A  18       3.895 -24.112 -10.027  1.00  1.50           H  
ATOM    299 1HB  GLN A  18       3.715 -26.184  -8.830  1.00  2.12           H  
ATOM    300 2HB  GLN A  18       4.596 -25.546  -7.456  1.00  2.12           H  
ATOM    301 1HG  GLN A  18       2.288 -25.688  -6.871  1.00  2.12           H  
ATOM    302 2HG  GLN A  18       2.674 -23.964  -6.999  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      -0.087 -23.393  -9.002  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18       0.993 -22.851  -7.723  1.00  2.12           H  
ATOM    305  N   LEU A  19       3.637 -21.977  -8.849  1.00  1.08           N  
ATOM    306  CA  LEU A  19       3.511 -20.663  -8.219  1.00  0.97           C  
ATOM    307  C   LEU A  19       2.996 -20.907  -6.800  1.00  0.90           C  
ATOM    308  O   LEU A  19       1.848 -21.342  -6.638  1.00  0.98           O  
ATOM    309  CB  LEU A  19       2.439 -19.851  -8.990  1.00  1.40           C  
ATOM    310  CG  LEU A  19       2.667 -19.689 -10.528  1.00  1.40           C  
ATOM    311  CD1 LEU A  19       1.445 -19.074 -11.174  1.00  1.40           C  
ATOM    312  CD2 LEU A  19       3.818 -18.818 -10.799  1.00  1.40           C  
ATOM    313  H   LEU A  19       3.056 -22.211  -9.644  1.00  1.30           H  
ATOM    314  HA  LEU A  19       4.477 -20.163  -8.177  1.00  1.16           H  
ATOM    315 1HB  LEU A  19       1.474 -20.333  -8.846  1.00  1.68           H  
ATOM    316 2HB  LEU A  19       2.387 -18.852  -8.553  1.00  1.68           H  
ATOM    317  HG  LEU A  19       2.851 -20.670 -10.955  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       1.605 -18.979 -12.247  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19       0.577 -19.710 -10.996  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19       1.273 -18.090 -10.743  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       3.972 -18.755 -11.863  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19       3.610 -17.835 -10.422  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19       4.699 -19.216 -10.333  1.00  1.68           H  
ATOM    324  N   LYS A  20       3.836 -20.689  -5.776  1.00  0.82           N  
ATOM    325  CA  LYS A  20       3.416 -21.019  -4.412  1.00  0.79           C  
ATOM    326  C   LYS A  20       3.495 -19.852  -3.436  1.00  0.77           C  
ATOM    327  O   LYS A  20       2.651 -19.711  -2.553  1.00  0.79           O  
ATOM    328  CB  LYS A  20       4.244 -22.197  -3.881  1.00  1.12           C  
ATOM    329  CG  LYS A  20       3.848 -22.726  -2.478  1.00  1.12           C  
ATOM    330  CD  LYS A  20       2.478 -23.399  -2.483  1.00  1.12           C  
ATOM    331  CE  LYS A  20       2.164 -24.029  -1.134  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       0.808 -24.645  -1.113  1.00  1.12           N  
ATOM    333  H   LYS A  20       4.782 -20.332  -5.946  1.00  0.98           H  
ATOM    334  HA  LYS A  20       2.375 -21.323  -4.454  1.00  0.95           H  
ATOM    335 1HB  LYS A  20       4.183 -23.024  -4.592  1.00  1.34           H  
ATOM    336 2HB  LYS A  20       5.296 -21.896  -3.835  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       4.582 -23.448  -2.146  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       3.828 -21.912  -1.762  1.00  1.34           H  
ATOM    339 1HD  LYS A  20       1.704 -22.660  -2.690  1.00  1.34           H  
ATOM    340 2HD  LYS A  20       2.447 -24.164  -3.258  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       2.906 -24.798  -0.917  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       2.217 -23.261  -0.363  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       0.632 -25.050  -0.203  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       0.116 -23.933  -1.302  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       0.749 -25.367  -1.817  1.00  1.34           H  
ATOM    346  N   GLU A  21       4.552 -19.055  -3.560  1.00  0.83           N  
ATOM    347  CA  GLU A  21       4.835 -17.941  -2.657  1.00  0.90           C  
ATOM    348  C   GLU A  21       5.246 -16.746  -3.493  1.00  0.79           C  
ATOM    349  O   GLU A  21       5.206 -16.805  -4.721  1.00  0.82           O  
ATOM    350  CB  GLU A  21       5.918 -18.292  -1.611  1.00  1.23           C  
ATOM    351  CG  GLU A  21       5.541 -19.387  -0.614  1.00  1.23           C  
ATOM    352  CD  GLU A  21       6.607 -19.636   0.455  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       7.623 -18.976   0.418  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       6.395 -20.481   1.299  1.00  1.23           O  
ATOM    355  H   GLU A  21       5.209 -19.232  -4.319  1.00  1.00           H  
ATOM    356  HA  GLU A  21       3.924 -17.677  -2.120  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       6.797 -18.661  -2.107  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       6.206 -17.401  -1.057  1.00  1.48           H  
ATOM    359 1HG  GLU A  21       4.600 -19.139  -0.127  1.00  1.48           H  
ATOM    360 2HG  GLU A  21       5.395 -20.297  -1.183  1.00  1.48           H  
ATOM    361  N   ALA A  22       5.540 -15.632  -2.855  1.00  0.77           N  
ATOM    362  CA  ALA A  22       5.966 -14.417  -3.545  1.00  0.73           C  
ATOM    363  C   ALA A  22       6.717 -13.589  -2.559  1.00  0.76           C  
ATOM    364  O   ALA A  22       6.542 -13.795  -1.366  1.00  0.90           O  
ATOM    365  CB  ALA A  22       4.808 -13.643  -4.115  1.00  1.04           C  
ATOM    366  H   ALA A  22       5.544 -15.654  -1.841  1.00  0.92           H  
ATOM    367  HA  ALA A  22       6.645 -14.687  -4.353  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       5.178 -12.753  -4.622  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       4.297 -14.248  -4.822  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       4.127 -13.350  -3.344  1.00  1.25           H  
ATOM    371  N   LEU A  23       7.514 -12.630  -3.004  1.00  0.75           N  
ATOM    372  CA  LEU A  23       8.207 -11.847  -1.979  1.00  0.81           C  
ATOM    373  C   LEU A  23       7.245 -11.100  -1.042  1.00  0.81           C  
ATOM    374  O   LEU A  23       7.374 -11.174   0.185  1.00  0.92           O  
ATOM    375  CB  LEU A  23       9.111 -10.797  -2.640  1.00  1.11           C  
ATOM    376  CG  LEU A  23      10.363 -11.264  -3.397  1.00  1.11           C  
ATOM    377  CD1 LEU A  23      10.957 -10.056  -4.145  1.00  1.11           C  
ATOM    378  CD2 LEU A  23      11.399 -11.825  -2.427  1.00  1.11           C  
ATOM    379  H   LEU A  23       7.644 -12.493  -4.016  1.00  0.90           H  
ATOM    380  HA  LEU A  23       8.795 -12.529  -1.370  1.00  0.97           H  
ATOM    381 1HB  LEU A  23       8.507 -10.228  -3.343  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       9.453 -10.128  -1.867  1.00  1.33           H  
ATOM    383  HG  LEU A  23      10.090 -12.028  -4.129  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23      11.839 -10.373  -4.699  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23      10.221  -9.656  -4.841  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23      11.238  -9.277  -3.432  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      12.284 -12.133  -2.986  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23      11.679 -11.053  -1.705  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23      10.996 -12.682  -1.897  1.00  1.33           H  
ATOM    390  N   LEU A  24       6.215 -10.458  -1.591  1.00  0.80           N  
ATOM    391  CA  LEU A  24       5.301  -9.705  -0.727  1.00  0.90           C  
ATOM    392  C   LEU A  24       4.533 -10.629   0.193  1.00  1.03           C  
ATOM    393  O   LEU A  24       4.256 -10.309   1.349  1.00  1.34           O  
ATOM    394  CB  LEU A  24       4.296  -8.905  -1.558  1.00  1.22           C  
ATOM    395  CG  LEU A  24       4.855  -7.748  -2.374  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       3.765  -7.232  -3.281  1.00  1.22           C  
ATOM    397  CD2 LEU A  24       5.366  -6.602  -1.445  1.00  1.22           C  
ATOM    398  H   LEU A  24       6.103 -10.454  -2.595  1.00  0.96           H  
ATOM    399  HA  LEU A  24       5.885  -9.030  -0.104  1.00  1.08           H  
ATOM    400 1HB  LEU A  24       3.797  -9.588  -2.249  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       3.543  -8.495  -0.883  1.00  1.46           H  
ATOM    402  HG  LEU A  24       5.655  -8.102  -2.973  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24       4.164  -6.427  -3.881  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       3.426  -8.037  -3.934  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       2.925  -6.867  -2.691  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24       5.745  -5.788  -2.038  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24       4.545  -6.232  -0.832  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24       6.161  -6.952  -0.795  1.00  1.46           H  
ATOM    409  N   ASP A  25       4.199 -11.793  -0.333  1.00  0.93           N  
ATOM    410  CA  ASP A  25       3.389 -12.779   0.353  1.00  1.04           C  
ATOM    411  C   ASP A  25       4.115 -13.429   1.542  1.00  1.06           C  
ATOM    412  O   ASP A  25       3.491 -14.148   2.324  1.00  1.06           O  
ATOM    413  CB  ASP A  25       2.888 -13.831  -0.653  1.00  1.41           C  
ATOM    414  CG  ASP A  25       1.551 -14.496  -0.264  1.00  1.41           C  
ATOM    415  OD1 ASP A  25       0.588 -13.758  -0.102  1.00  1.41           O  
ATOM    416  OD2 ASP A  25       1.466 -15.694  -0.182  1.00  1.41           O  
ATOM    417  H   ASP A  25       4.479 -11.983  -1.283  1.00  1.12           H  
ATOM    418  HA  ASP A  25       2.509 -12.275   0.756  1.00  1.25           H  
ATOM    419 1HB  ASP A  25       2.733 -13.347  -1.608  1.00  1.69           H  
ATOM    420 2HB  ASP A  25       3.648 -14.597  -0.789  1.00  1.69           H  
ATOM    421  N   THR A  26       5.435 -13.195   1.692  1.00  1.15           N  
ATOM    422  CA  THR A  26       6.168 -13.774   2.812  1.00  1.26           C  
ATOM    423  C   THR A  26       6.594 -12.653   3.752  1.00  1.30           C  
ATOM    424  O   THR A  26       7.391 -12.875   4.667  1.00  1.40           O  
ATOM    425  CB  THR A  26       7.416 -14.568   2.378  1.00  1.72           C  
ATOM    426  OG1 THR A  26       8.348 -13.701   1.731  1.00  1.72           O  
ATOM    427  CG2 THR A  26       6.994 -15.676   1.395  1.00  1.72           C  
ATOM    428  H   THR A  26       5.958 -12.581   1.056  1.00  1.38           H  
ATOM    429  HA  THR A  26       5.507 -14.439   3.361  1.00  1.51           H  
ATOM    430  HB  THR A  26       7.888 -15.016   3.246  1.00  2.06           H  
ATOM    431  HG1 THR A  26       8.814 -13.188   2.403  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       7.870 -16.238   1.085  1.00  2.06           H  
ATOM    433 2HG2 THR A  26       6.286 -16.345   1.882  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       6.527 -15.239   0.533  1.00  2.06           H  
ATOM    435  N   GLY A  27       6.079 -11.435   3.523  1.00  1.29           N  
ATOM    436  CA  GLY A  27       6.412 -10.292   4.363  1.00  1.40           C  
ATOM    437  C   GLY A  27       7.472  -9.319   3.830  1.00  1.34           C  
ATOM    438  O   GLY A  27       7.945  -8.471   4.588  1.00  1.48           O  
ATOM    439  H   GLY A  27       5.421 -11.289   2.753  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       5.495  -9.729   4.540  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       6.727 -10.653   5.340  1.00  1.68           H  
ATOM    442  N   ALA A  28       7.904  -9.433   2.567  1.00  1.19           N  
ATOM    443  CA  ALA A  28       8.881  -8.469   2.080  1.00  1.19           C  
ATOM    444  C   ALA A  28       8.263  -7.081   2.102  1.00  1.29           C  
ATOM    445  O   ALA A  28       7.073  -6.932   1.822  1.00  1.30           O  
ATOM    446  CB  ALA A  28       9.327  -8.803   0.669  1.00  1.67           C  
ATOM    447  H   ALA A  28       7.547 -10.134   1.914  1.00  1.43           H  
ATOM    448  HA  ALA A  28       9.742  -8.476   2.747  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      10.050  -8.071   0.336  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       9.779  -9.794   0.651  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       8.469  -8.777   0.018  1.00  2.00           H  
ATOM    452  N   ASP A  29       9.056  -6.076   2.439  1.00  1.51           N  
ATOM    453  CA  ASP A  29       8.609  -4.691   2.404  1.00  1.76           C  
ATOM    454  C   ASP A  29       8.555  -4.196   0.973  1.00  1.49           C  
ATOM    455  O   ASP A  29       9.337  -4.629   0.121  1.00  1.80           O  
ATOM    456  CB  ASP A  29       9.528  -3.748   3.201  1.00  2.36           C  
ATOM    457  CG  ASP A  29       8.908  -2.363   3.422  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       8.140  -2.214   4.336  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       9.166  -1.470   2.608  1.00  2.36           O  
ATOM    460  H   ASP A  29      10.004  -6.280   2.721  1.00  1.81           H  
ATOM    461  HA  ASP A  29       7.602  -4.638   2.823  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       9.762  -4.194   4.167  1.00  2.83           H  
ATOM    463 2HB  ASP A  29      10.456  -3.598   2.676  1.00  2.83           H  
ATOM    464  N   ASP A  30       7.734  -3.196   0.715  1.00  1.15           N  
ATOM    465  CA  ASP A  30       7.701  -2.619  -0.613  1.00  0.91           C  
ATOM    466  C   ASP A  30       9.070  -2.143  -1.078  1.00  0.79           C  
ATOM    467  O   ASP A  30       9.393  -2.257  -2.266  1.00  0.86           O  
ATOM    468  CB  ASP A  30       6.804  -1.402  -0.662  1.00  1.37           C  
ATOM    469  CG  ASP A  30       5.344  -1.654  -0.581  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       4.941  -2.796  -0.601  1.00  1.37           O  
ATOM    471  OD2 ASP A  30       4.593  -0.671  -0.619  1.00  1.37           O  
ATOM    472  H   ASP A  30       7.101  -2.853   1.428  1.00  1.38           H  
ATOM    473  HA  ASP A  30       7.344  -3.378  -1.305  1.00  1.09           H  
ATOM    474 1HB  ASP A  30       7.087  -0.729   0.154  1.00  1.64           H  
ATOM    475 2HB  ASP A  30       7.004  -0.903  -1.548  1.00  1.64           H  
ATOM    476  N   THR A  31       9.890  -1.644  -0.149  1.00  0.71           N  
ATOM    477  CA  THR A  31      11.201  -1.137  -0.501  1.00  0.62           C  
ATOM    478  C   THR A  31      12.209  -2.258  -0.779  1.00  0.58           C  
ATOM    479  O   THR A  31      13.266  -2.012  -1.366  1.00  0.60           O  
ATOM    480  CB  THR A  31      11.717  -0.169   0.577  1.00  0.90           C  
ATOM    481  OG1 THR A  31      11.781  -0.834   1.851  1.00  0.90           O  
ATOM    482  CG2 THR A  31      10.812   1.060   0.670  1.00  0.90           C  
ATOM    483  H   THR A  31       9.582  -1.578   0.832  1.00  0.85           H  
ATOM    484  HA  THR A  31      11.094  -0.552  -1.412  1.00  0.74           H  
ATOM    485  HB  THR A  31      12.720   0.155   0.304  1.00  1.08           H  
ATOM    486  HG1 THR A  31      10.867  -1.052   2.155  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      11.201   1.742   1.423  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      10.789   1.561  -0.302  1.00  1.08           H  
ATOM    489 3HG2 THR A  31       9.805   0.750   0.944  1.00  1.08           H  
ATOM    490  N   VAL A  32      11.868  -3.498  -0.408  1.00  0.55           N  
ATOM    491  CA  VAL A  32      12.708  -4.642  -0.716  1.00  0.55           C  
ATOM    492  C   VAL A  32      12.578  -4.848  -2.190  1.00  0.59           C  
ATOM    493  O   VAL A  32      13.569  -5.009  -2.897  1.00  0.67           O  
ATOM    494  CB  VAL A  32      12.258  -5.931   0.019  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      13.030  -7.155  -0.494  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      12.497  -5.774   1.492  1.00  0.77           C  
ATOM    497  H   VAL A  32      10.967  -3.654   0.029  1.00  0.66           H  
ATOM    498  HA  VAL A  32      13.745  -4.412  -0.470  1.00  0.66           H  
ATOM    499  HB  VAL A  32      11.212  -6.099  -0.168  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32      12.691  -8.043   0.035  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32      12.852  -7.288  -1.558  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32      14.097  -7.014  -0.320  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32      12.172  -6.673   2.016  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32      13.560  -5.614   1.669  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32      11.954  -4.932   1.846  1.00  0.92           H  
ATOM    506  N   LEU A  33      11.326  -4.837  -2.637  1.00  0.61           N  
ATOM    507  CA  LEU A  33      11.015  -5.045  -4.035  1.00  0.69           C  
ATOM    508  C   LEU A  33      11.497  -3.871  -4.883  1.00  0.57           C  
ATOM    509  O   LEU A  33      11.977  -4.069  -5.996  1.00  0.51           O  
ATOM    510  CB  LEU A  33       9.521  -5.223  -4.219  1.00  0.93           C  
ATOM    511  CG  LEU A  33       8.967  -6.634  -4.035  1.00  0.93           C  
ATOM    512  CD1 LEU A  33       9.063  -7.078  -2.536  1.00  0.93           C  
ATOM    513  CD2 LEU A  33       7.592  -6.641  -4.520  1.00  0.93           C  
ATOM    514  H   LEU A  33      10.581  -4.721  -1.942  1.00  0.73           H  
ATOM    515  HA  LEU A  33      11.517  -5.948  -4.372  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.017  -4.584  -3.499  1.00  1.12           H  
ATOM    517 2HB  LEU A  33       9.261  -4.893  -5.231  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.546  -7.328  -4.640  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33       8.650  -8.054  -2.429  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      10.093  -7.096  -2.208  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33       8.494  -6.389  -1.907  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33       7.192  -7.636  -4.450  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33       6.990  -5.957  -3.943  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33       7.602  -6.332  -5.547  1.00  1.12           H  
ATOM    525  N   GLU A  34      11.386  -2.643  -4.360  1.00  0.61           N  
ATOM    526  CA  GLU A  34      11.832  -1.460  -5.098  1.00  0.59           C  
ATOM    527  C   GLU A  34      13.321  -1.573  -5.451  1.00  0.57           C  
ATOM    528  O   GLU A  34      13.726  -1.249  -6.571  1.00  0.57           O  
ATOM    529  CB  GLU A  34      11.627  -0.176  -4.287  1.00  0.83           C  
ATOM    530  CG  GLU A  34      11.943   1.115  -5.066  1.00  0.83           C  
ATOM    531  CD  GLU A  34      11.836   2.377  -4.246  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      11.665   2.290  -3.057  1.00  0.83           O  
ATOM    533  OE2 GLU A  34      11.925   3.434  -4.822  1.00  0.83           O  
ATOM    534  H   GLU A  34      10.937  -2.531  -3.447  1.00  0.73           H  
ATOM    535  HA  GLU A  34      11.262  -1.388  -6.024  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      10.601  -0.130  -3.930  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      12.280  -0.197  -3.419  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      12.955   1.052  -5.466  1.00  1.00           H  
ATOM    539 2HG  GLU A  34      11.256   1.178  -5.914  1.00  1.00           H  
ATOM    540  N   GLU A  35      14.151  -1.994  -4.481  1.00  0.61           N  
ATOM    541  CA  GLU A  35      15.588  -2.144  -4.726  1.00  0.65           C  
ATOM    542  C   GLU A  35      15.978  -3.456  -5.427  1.00  0.68           C  
ATOM    543  O   GLU A  35      16.998  -3.508  -6.121  1.00  0.72           O  
ATOM    544  CB  GLU A  35      16.390  -2.007  -3.428  1.00  0.89           C  
ATOM    545  CG  GLU A  35      16.376  -0.605  -2.807  1.00  0.89           C  
ATOM    546  CD  GLU A  35      17.267  -0.486  -1.579  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      17.811  -1.483  -1.161  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      17.411   0.606  -1.077  1.00  0.89           O  
ATOM    549  H   GLU A  35      13.782  -2.169  -3.537  1.00  0.73           H  
ATOM    550  HA  GLU A  35      15.890  -1.327  -5.380  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      15.976  -2.697  -2.686  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      17.424  -2.295  -3.605  1.00  1.07           H  
ATOM    553 1HG  GLU A  35      16.701   0.115  -3.556  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      15.348  -0.361  -2.531  1.00  1.07           H  
ATOM    555  N   MET A  36      15.180  -4.510  -5.249  1.00  0.70           N  
ATOM    556  CA  MET A  36      15.458  -5.827  -5.815  1.00  0.77           C  
ATOM    557  C   MET A  36      15.691  -5.741  -7.321  1.00  0.76           C  
ATOM    558  O   MET A  36      14.920  -5.116  -8.053  1.00  0.78           O  
ATOM    559  CB  MET A  36      14.257  -6.748  -5.540  1.00  1.05           C  
ATOM    560  CG  MET A  36      14.407  -8.230  -5.877  1.00  1.05           C  
ATOM    561  SD  MET A  36      15.621  -9.088  -4.843  1.00  1.05           S  
ATOM    562  CE  MET A  36      14.797  -9.153  -3.243  1.00  1.05           C  
ATOM    563  H   MET A  36      14.379  -4.423  -4.622  1.00  0.84           H  
ATOM    564  HA  MET A  36      16.356  -6.228  -5.349  1.00  0.92           H  
ATOM    565 1HB  MET A  36      13.986  -6.680  -4.514  1.00  1.26           H  
ATOM    566 2HB  MET A  36      13.403  -6.378  -6.114  1.00  1.26           H  
ATOM    567 1HG  MET A  36      13.444  -8.715  -5.752  1.00  1.26           H  
ATOM    568 2HG  MET A  36      14.699  -8.343  -6.914  1.00  1.26           H  
ATOM    569 1HE  MET A  36      15.437  -9.666  -2.527  1.00  1.26           H  
ATOM    570 2HE  MET A  36      14.607  -8.147  -2.888  1.00  1.26           H  
ATOM    571 3HE  MET A  36      13.859  -9.691  -3.332  1.00  1.26           H  
ATOM    572  N   SER A  37      16.747  -6.402  -7.793  1.00  0.79           N  
ATOM    573  CA  SER A  37      17.053  -6.435  -9.214  1.00  0.80           C  
ATOM    574  C   SER A  37      16.084  -7.375  -9.906  1.00  0.83           C  
ATOM    575  O   SER A  37      15.398  -8.164  -9.253  1.00  1.06           O  
ATOM    576  CB  SER A  37      18.488  -6.874  -9.434  1.00  1.12           C  
ATOM    577  OG  SER A  37      18.674  -8.204  -9.040  1.00  1.12           O  
ATOM    578  H   SER A  37      17.358  -6.895  -7.159  1.00  0.95           H  
ATOM    579  HA  SER A  37      16.923  -5.434  -9.626  1.00  0.96           H  
ATOM    580 1HB  SER A  37      18.741  -6.770 -10.489  1.00  1.34           H  
ATOM    581 2HB  SER A  37      19.158  -6.225  -8.871  1.00  1.34           H  
ATOM    582  HG  SER A  37      19.589  -8.421  -9.254  1.00  1.34           H  
ATOM    583  N   LEU A  38      16.013  -7.331 -11.229  1.00  0.80           N  
ATOM    584  CA  LEU A  38      15.083  -8.242 -11.854  1.00  1.04           C  
ATOM    585  C   LEU A  38      15.768  -9.610 -12.016  1.00  1.00           C  
ATOM    586  O   LEU A  38      16.951  -9.658 -12.347  1.00  1.17           O  
ATOM    587  CB  LEU A  38      14.618  -7.680 -13.214  1.00  1.36           C  
ATOM    588  CG  LEU A  38      13.914  -6.260 -13.192  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      13.533  -5.867 -14.627  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      12.687  -6.261 -12.289  1.00  1.36           C  
ATOM    591  H   LEU A  38      16.583  -6.691 -11.764  1.00  0.96           H  
ATOM    592  HA  LEU A  38      14.231  -8.323 -11.196  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      15.486  -7.599 -13.865  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      13.921  -8.378 -13.667  1.00  1.63           H  
ATOM    595  HG  LEU A  38      14.622  -5.516 -12.822  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      13.075  -4.879 -14.622  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      14.426  -5.847 -15.247  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      12.831  -6.581 -15.027  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      12.229  -5.273 -12.301  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      11.998  -6.970 -12.643  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      12.962  -6.504 -11.267  1.00  1.63           H  
ATOM    602  N   PRO A  39      15.037 -10.735 -11.852  1.00  0.90           N  
ATOM    603  CA  PRO A  39      15.480 -12.124 -11.987  1.00  0.93           C  
ATOM    604  C   PRO A  39      15.826 -12.579 -13.414  1.00  0.95           C  
ATOM    605  O   PRO A  39      16.229 -13.724 -13.622  1.00  1.07           O  
ATOM    606  CB  PRO A  39      14.299 -12.907 -11.397  1.00  1.40           C  
ATOM    607  CG  PRO A  39      13.104 -12.028 -11.594  1.00  1.40           C  
ATOM    608  CD  PRO A  39      13.634 -10.620 -11.413  1.00  1.40           C  
ATOM    609  HA  PRO A  39      16.361 -12.254 -11.341  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      14.214 -13.878 -11.876  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      14.490 -13.110 -10.330  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      12.656 -12.202 -12.574  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      12.331 -12.281 -10.851  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      13.074  -9.948 -12.045  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      13.589 -10.331 -10.344  1.00  1.68           H  
ATOM    616  N   GLY A  40      15.535 -11.753 -14.421  1.00  0.99           N  
ATOM    617  CA  GLY A  40      15.835 -12.132 -15.803  1.00  1.17           C  
ATOM    618  C   GLY A  40      14.661 -12.805 -16.491  1.00  1.00           C  
ATOM    619  O   GLY A  40      14.762 -13.275 -17.622  1.00  0.91           O  
ATOM    620  H   GLY A  40      15.193 -10.823 -14.235  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      16.122 -11.242 -16.363  1.00  1.40           H  
ATOM    622 2HA  GLY A  40      16.696 -12.799 -15.816  1.00  1.40           H  
ATOM    623  N   ARG A  41      13.526 -12.805 -15.810  1.00  1.04           N  
ATOM    624  CA  ARG A  41      12.295 -13.403 -16.315  1.00  0.94           C  
ATOM    625  C   ARG A  41      11.349 -12.328 -16.838  1.00  0.79           C  
ATOM    626  O   ARG A  41      10.184 -12.590 -17.140  1.00  0.77           O  
ATOM    627  CB  ARG A  41      11.615 -14.212 -15.226  1.00  1.36           C  
ATOM    628  CG  ARG A  41      12.128 -15.654 -15.053  1.00  1.36           C  
ATOM    629  CD  ARG A  41      13.501 -15.720 -14.440  1.00  1.36           C  
ATOM    630  NE  ARG A  41      13.913 -17.084 -14.202  1.00  1.36           N  
ATOM    631  CZ  ARG A  41      15.115 -17.479 -13.711  1.00  1.36           C  
ATOM    632  NH1 ARG A  41      16.069 -16.609 -13.389  1.00  1.36           N  
ATOM    633  NH2 ARG A  41      15.343 -18.776 -13.552  1.00  1.36           N  
ATOM    634  H   ARG A  41      13.560 -12.419 -14.880  1.00  1.25           H  
ATOM    635  HA  ARG A  41      12.545 -14.072 -17.138  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      11.721 -13.700 -14.274  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      10.555 -14.277 -15.446  1.00  1.63           H  
ATOM    638 1HG  ARG A  41      11.446 -16.202 -14.407  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      12.173 -16.141 -16.028  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      14.231 -15.276 -15.101  1.00  1.63           H  
ATOM    641 2HD  ARG A  41      13.494 -15.199 -13.502  1.00  1.63           H  
ATOM    642  HE  ARG A  41      13.244 -17.807 -14.423  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41      15.946 -15.585 -13.497  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41      16.948 -16.943 -13.029  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41      14.625 -19.448 -13.792  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41      16.227 -19.094 -13.189  1.00  1.63           H  
ATOM    647  N   TRP A  42      11.878 -11.116 -16.916  1.00  0.73           N  
ATOM    648  CA  TRP A  42      11.178  -9.931 -17.382  1.00  0.63           C  
ATOM    649  C   TRP A  42      11.640  -9.576 -18.790  1.00  0.63           C  
ATOM    650  O   TRP A  42      12.841  -9.641 -19.074  1.00  0.70           O  
ATOM    651  CB  TRP A  42      11.534  -8.774 -16.465  1.00  0.92           C  
ATOM    652  CG  TRP A  42      10.971  -8.847 -15.102  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      11.260  -9.730 -14.109  1.00  0.92           C  
ATOM    654  CD2 TRP A  42      10.036  -7.929 -14.546  1.00  0.92           C  
ATOM    655  NE1 TRP A  42      10.542  -9.414 -12.981  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       9.808  -8.317 -13.233  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       9.369  -6.843 -15.042  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       8.980  -7.630 -12.430  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       8.525  -6.168 -14.231  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       8.350  -6.544 -12.961  1.00  0.92           C  
ATOM    661  H   TRP A  42      12.844 -11.021 -16.648  1.00  0.88           H  
ATOM    662  HA  TRP A  42      10.103 -10.116 -17.380  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      12.616  -8.711 -16.380  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      11.197  -7.857 -16.922  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      11.944 -10.561 -14.198  1.00  1.10           H  
ATOM    666  HE1 TRP A  42      10.510  -9.894 -12.077  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       9.504  -6.541 -16.049  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       8.807  -7.916 -11.405  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       7.984  -5.322 -14.635  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       7.684  -5.968 -12.345  1.00  1.10           H  
ATOM    671  N   LYS A  43      10.722  -9.119 -19.635  1.00  0.59           N  
ATOM    672  CA  LYS A  43      11.086  -8.737 -21.004  1.00  0.61           C  
ATOM    673  C   LYS A  43      10.656  -7.301 -21.311  1.00  0.56           C  
ATOM    674  O   LYS A  43       9.714  -6.810 -20.700  1.00  0.57           O  
ATOM    675  CB  LYS A  43      10.428  -9.709 -22.000  1.00  0.85           C  
ATOM    676  CG  LYS A  43      10.805 -11.202 -21.827  1.00  0.85           C  
ATOM    677  CD  LYS A  43      12.267 -11.488 -22.178  1.00  0.85           C  
ATOM    678  CE  LYS A  43      12.584 -12.977 -22.071  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      14.034 -13.268 -22.330  1.00  0.85           N  
ATOM    680  H   LYS A  43       9.746  -9.103 -19.311  1.00  0.71           H  
ATOM    681  HA  LYS A  43      12.165  -8.808 -21.091  1.00  0.73           H  
ATOM    682 1HB  LYS A  43       9.344  -9.639 -21.893  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      10.661  -9.419 -23.023  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      10.627 -11.501 -20.792  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      10.167 -11.807 -22.468  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      12.478 -11.148 -23.192  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      12.927 -10.959 -21.489  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      12.333 -13.318 -21.065  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      11.980 -13.525 -22.792  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      14.199 -14.261 -22.241  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      14.283 -12.966 -23.262  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      14.602 -12.774 -21.651  1.00  1.02           H  
ATOM    693  N   PRO A  44      11.370  -6.555 -22.168  1.00  0.60           N  
ATOM    694  CA  PRO A  44      10.993  -5.218 -22.598  1.00  0.59           C  
ATOM    695  C   PRO A  44       9.760  -5.229 -23.486  1.00  0.58           C  
ATOM    696  O   PRO A  44       9.598  -6.133 -24.310  1.00  0.67           O  
ATOM    697  CB  PRO A  44      12.238  -4.750 -23.361  1.00  0.89           C  
ATOM    698  CG  PRO A  44      12.908  -6.030 -23.839  1.00  0.89           C  
ATOM    699  CD  PRO A  44      12.632  -7.055 -22.755  1.00  0.89           C  
ATOM    700  HA  PRO A  44      10.810  -4.584 -21.727  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      11.935  -4.092 -24.193  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      12.880  -4.147 -22.702  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      12.485  -6.327 -24.815  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      13.984  -5.855 -24.003  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      12.500  -8.030 -23.229  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      13.442  -7.053 -22.008  1.00  1.07           H  
ATOM    707  N   LYS A  45       8.954  -4.178 -23.373  1.00  0.56           N  
ATOM    708  CA  LYS A  45       7.779  -3.984 -24.210  1.00  0.67           C  
ATOM    709  C   LYS A  45       7.450  -2.502 -24.417  1.00  0.65           C  
ATOM    710  O   LYS A  45       7.658  -1.673 -23.528  1.00  0.62           O  
ATOM    711  CB  LYS A  45       6.593  -4.701 -23.563  1.00  0.89           C  
ATOM    712  CG  LYS A  45       5.305  -4.707 -24.366  1.00  0.89           C  
ATOM    713  CD  LYS A  45       4.257  -5.539 -23.669  1.00  0.89           C  
ATOM    714  CE  LYS A  45       2.953  -5.567 -24.434  1.00  0.89           C  
ATOM    715  NZ  LYS A  45       1.930  -6.390 -23.734  1.00  0.89           N  
ATOM    716  H   LYS A  45       9.145  -3.509 -22.624  1.00  0.67           H  
ATOM    717  HA  LYS A  45       7.976  -4.425 -25.186  1.00  0.80           H  
ATOM    718 1HB  LYS A  45       6.869  -5.739 -23.363  1.00  1.07           H  
ATOM    719 2HB  LYS A  45       6.380  -4.235 -22.602  1.00  1.07           H  
ATOM    720 1HG  LYS A  45       4.921  -3.697 -24.466  1.00  1.07           H  
ATOM    721 2HG  LYS A  45       5.487  -5.113 -25.358  1.00  1.07           H  
ATOM    722 1HD  LYS A  45       4.622  -6.563 -23.557  1.00  1.07           H  
ATOM    723 2HD  LYS A  45       4.076  -5.135 -22.673  1.00  1.07           H  
ATOM    724 1HE  LYS A  45       2.578  -4.550 -24.541  1.00  1.07           H  
ATOM    725 2HE  LYS A  45       3.126  -5.986 -25.423  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45       1.073  -6.390 -24.267  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45       2.269  -7.340 -23.640  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45       1.753  -6.002 -22.815  1.00  1.07           H  
ATOM    729  N   MET A  46       6.921  -2.152 -25.590  1.00  0.74           N  
ATOM    730  CA  MET A  46       6.438  -0.786 -25.766  1.00  0.81           C  
ATOM    731  C   MET A  46       4.953  -0.730 -25.458  1.00  0.87           C  
ATOM    732  O   MET A  46       4.184  -1.574 -25.929  1.00  0.93           O  
ATOM    733  CB  MET A  46       6.700  -0.278 -27.178  1.00  1.11           C  
ATOM    734  CG  MET A  46       8.160  -0.110 -27.523  1.00  1.11           C  
ATOM    735  SD  MET A  46       8.394   0.487 -29.205  1.00  1.11           S  
ATOM    736  CE  MET A  46      10.164   0.692 -29.254  1.00  1.11           C  
ATOM    737  H   MET A  46       6.802  -2.838 -26.324  1.00  0.89           H  
ATOM    738  HA  MET A  46       6.947  -0.134 -25.061  1.00  0.97           H  
ATOM    739 1HB  MET A  46       6.258  -0.960 -27.899  1.00  1.33           H  
ATOM    740 2HB  MET A  46       6.214   0.691 -27.306  1.00  1.33           H  
ATOM    741 1HG  MET A  46       8.610   0.604 -26.833  1.00  1.33           H  
ATOM    742 2HG  MET A  46       8.677  -1.060 -27.411  1.00  1.33           H  
ATOM    743 1HE  MET A  46      10.459   1.058 -30.237  1.00  1.33           H  
ATOM    744 2HE  MET A  46      10.465   1.408 -28.499  1.00  1.33           H  
ATOM    745 3HE  MET A  46      10.648  -0.265 -29.061  1.00  1.33           H  
ATOM    746  N   ILE A  47       4.540   0.276 -24.700  1.00  0.94           N  
ATOM    747  CA  ILE A  47       3.127   0.434 -24.388  1.00  1.08           C  
ATOM    748  C   ILE A  47       2.637   1.724 -25.001  1.00  1.32           C  
ATOM    749  O   ILE A  47       3.128   2.805 -24.656  1.00  1.37           O  
ATOM    750  CB  ILE A  47       2.883   0.488 -22.871  1.00  1.46           C  
ATOM    751  CG1 ILE A  47       3.537  -0.726 -22.162  1.00  1.46           C  
ATOM    752  CG2 ILE A  47       1.374   0.566 -22.591  1.00  1.46           C  
ATOM    753  CD1 ILE A  47       3.023  -2.101 -22.519  1.00  1.46           C  
ATOM    754  H   ILE A  47       5.243   0.925 -24.339  1.00  1.13           H  
ATOM    755  HA  ILE A  47       2.559  -0.386 -24.825  1.00  1.30           H  
ATOM    756  HB  ILE A  47       3.336   1.354 -22.479  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47       4.585  -0.698 -22.409  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47       3.443  -0.596 -21.109  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47       1.191   0.635 -21.538  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47       0.951   1.442 -23.070  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47       0.872  -0.313 -22.981  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47       3.589  -2.842 -21.963  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47       1.973  -2.193 -22.259  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47       3.151  -2.278 -23.580  1.00  1.75           H  
ATOM    765  N   GLY A  48       1.666   1.632 -25.896  1.00  1.52           N  
ATOM    766  CA  GLY A  48       1.181   2.833 -26.559  1.00  1.81           C  
ATOM    767  C   GLY A  48       0.157   3.579 -25.723  1.00  1.98           C  
ATOM    768  O   GLY A  48      -0.414   3.015 -24.778  1.00  2.01           O  
ATOM    769  H   GLY A  48       1.290   0.720 -26.128  1.00  1.82           H  
ATOM    770 1HA  GLY A  48       2.015   3.494 -26.790  1.00  2.17           H  
ATOM    771 2HA  GLY A  48       0.735   2.558 -27.513  1.00  2.17           H  
ATOM    772  N   GLY A  49      -0.124   4.804 -26.159  1.00  2.40           N  
ATOM    773  CA  GLY A  49      -1.107   5.689 -25.563  1.00  2.95           C  
ATOM    774  C   GLY A  49      -1.246   6.952 -26.406  1.00  3.15           C  
ATOM    775  O   GLY A  49      -0.836   6.998 -27.574  1.00  3.04           O  
ATOM    776  H   GLY A  49       0.467   5.168 -26.912  1.00  2.88           H  
ATOM    777 1HA  GLY A  49      -2.069   5.183 -25.504  1.00  3.54           H  
ATOM    778 2HA  GLY A  49      -0.814   5.952 -24.552  1.00  3.54           H  
ATOM    779  N   ILE A  50      -1.866   7.975 -25.848  1.00  3.71           N  
ATOM    780  CA  ILE A  50      -2.097   9.160 -26.647  1.00  4.01           C  
ATOM    781  C   ILE A  50      -0.814   9.949 -26.830  1.00  3.74           C  
ATOM    782  O   ILE A  50      -0.172  10.347 -25.861  1.00  3.46           O  
ATOM    783  CB  ILE A  50      -3.184  10.042 -25.999  1.00  5.49           C  
ATOM    784  CG1 ILE A  50      -4.523   9.247 -25.964  1.00  5.49           C  
ATOM    785  CG2 ILE A  50      -3.332  11.378 -26.766  1.00  5.49           C  
ATOM    786  CD1 ILE A  50      -5.618   9.874 -25.119  1.00  5.49           C  
ATOM    787  H   ILE A  50      -2.169   7.928 -24.883  1.00  4.45           H  
ATOM    788  HA  ILE A  50      -2.450   8.850 -27.631  1.00  4.81           H  
ATOM    789  HB  ILE A  50      -2.905  10.256 -24.968  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50      -4.893   9.146 -26.984  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50      -4.330   8.255 -25.572  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50      -4.087  11.998 -26.298  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50      -2.389  11.924 -26.754  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50      -3.620  11.177 -27.797  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50      -6.505   9.241 -25.157  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50      -5.278   9.958 -24.087  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50      -5.875  10.858 -25.494  1.00  6.59           H  
ATOM    798  N   GLY A  51      -0.458  10.184 -28.090  1.00  4.13           N  
ATOM    799  CA  GLY A  51       0.736  10.939 -28.446  1.00  4.11           C  
ATOM    800  C   GLY A  51       2.049  10.145 -28.470  1.00  3.51           C  
ATOM    801  O   GLY A  51       3.105  10.733 -28.710  1.00  3.64           O  
ATOM    802  H   GLY A  51      -1.040   9.811 -28.828  1.00  4.96           H  
ATOM    803 1HA  GLY A  51       0.579  11.389 -29.425  1.00  4.93           H  
ATOM    804 2HA  GLY A  51       0.840  11.766 -27.747  1.00  4.93           H  
ATOM    805  N   GLY A  52       2.020   8.830 -28.232  1.00  2.97           N  
ATOM    806  CA  GLY A  52       3.293   8.105 -28.225  1.00  2.55           C  
ATOM    807  C   GLY A  52       3.250   6.770 -27.498  1.00  2.19           C  
ATOM    808  O   GLY A  52       2.238   6.060 -27.512  1.00  2.26           O  
ATOM    809  H   GLY A  52       1.131   8.352 -28.046  1.00  3.56           H  
ATOM    810 1HA  GLY A  52       3.615   7.941 -29.251  1.00  3.06           H  
ATOM    811 2HA  GLY A  52       4.054   8.732 -27.762  1.00  3.06           H  
ATOM    812  N   PHE A  53       4.399   6.396 -26.929  1.00  1.94           N  
ATOM    813  CA  PHE A  53       4.549   5.140 -26.213  1.00  1.63           C  
ATOM    814  C   PHE A  53       5.604   5.289 -25.130  1.00  1.48           C  
ATOM    815  O   PHE A  53       6.399   6.237 -25.138  1.00  1.57           O  
ATOM    816  CB  PHE A  53       4.971   3.983 -27.138  1.00  2.41           C  
ATOM    817  CG  PHE A  53       6.347   4.118 -27.689  1.00  2.41           C  
ATOM    818  CD1 PHE A  53       7.434   3.535 -27.028  1.00  2.41           C  
ATOM    819  CD2 PHE A  53       6.578   4.819 -28.847  1.00  2.41           C  
ATOM    820  CE1 PHE A  53       8.700   3.667 -27.517  1.00  2.41           C  
ATOM    821  CE2 PHE A  53       7.854   4.946 -29.342  1.00  2.41           C  
ATOM    822  CZ  PHE A  53       8.918   4.370 -28.673  1.00  2.41           C  
ATOM    823  H   PHE A  53       5.197   7.018 -26.974  1.00  2.33           H  
ATOM    824  HA  PHE A  53       3.604   4.893 -25.739  1.00  1.96           H  
ATOM    825 1HB  PHE A  53       4.924   3.044 -26.583  1.00  2.89           H  
ATOM    826 2HB  PHE A  53       4.276   3.902 -27.967  1.00  2.89           H  
ATOM    827  HD1 PHE A  53       7.269   2.971 -26.111  1.00  2.89           H  
ATOM    828  HD2 PHE A  53       5.738   5.275 -29.370  1.00  2.89           H  
ATOM    829  HE1 PHE A  53       9.526   3.213 -26.990  1.00  2.89           H  
ATOM    830  HE2 PHE A  53       8.029   5.506 -30.262  1.00  2.89           H  
ATOM    831  HZ  PHE A  53       9.927   4.474 -29.067  1.00  2.89           H  
ATOM    832  N   ILE A  54       5.621   4.332 -24.216  1.00  1.31           N  
ATOM    833  CA  ILE A  54       6.629   4.254 -23.171  1.00  1.22           C  
ATOM    834  C   ILE A  54       7.309   2.900 -23.218  1.00  1.04           C  
ATOM    835  O   ILE A  54       6.764   1.927 -23.750  1.00  0.98           O  
ATOM    836  CB  ILE A  54       6.007   4.434 -21.765  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       4.995   3.288 -21.552  1.00  1.74           C  
ATOM    838  CG2 ILE A  54       5.338   5.830 -21.624  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       4.447   3.129 -20.203  1.00  1.74           C  
ATOM    840  H   ILE A  54       4.883   3.628 -24.277  1.00  1.57           H  
ATOM    841  HA  ILE A  54       7.378   5.026 -23.341  1.00  1.46           H  
ATOM    842  HB  ILE A  54       6.790   4.328 -21.010  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       4.185   3.453 -22.238  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54       5.452   2.346 -21.786  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54       4.913   5.955 -20.637  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       6.091   6.602 -21.784  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54       4.556   5.938 -22.369  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       3.770   2.315 -20.220  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       5.248   2.916 -19.517  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       3.942   3.997 -19.900  1.00  2.09           H  
ATOM    851  N   LYS A  55       8.478   2.802 -22.611  1.00  1.01           N  
ATOM    852  CA  LYS A  55       9.151   1.517 -22.530  1.00  0.87           C  
ATOM    853  C   LYS A  55       9.023   0.962 -21.120  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.339   1.654 -20.147  1.00  0.86           O  
ATOM    855  CB  LYS A  55      10.614   1.663 -22.932  1.00  1.27           C  
ATOM    856  CG  LYS A  55      10.827   2.068 -24.394  1.00  1.27           C  
ATOM    857  CD  LYS A  55      12.312   2.198 -24.716  1.00  1.27           C  
ATOM    858  CE  LYS A  55      12.550   2.610 -26.165  1.00  1.27           C  
ATOM    859  NZ  LYS A  55      14.009   2.768 -26.466  1.00  1.27           N  
ATOM    860  H   LYS A  55       8.901   3.621 -22.192  1.00  1.21           H  
ATOM    861  HA  LYS A  55       8.668   0.809 -23.206  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      11.090   2.411 -22.300  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      11.128   0.716 -22.762  1.00  1.52           H  
ATOM    864 1HG  LYS A  55      10.375   1.317 -25.048  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      10.333   3.023 -24.579  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      12.759   2.946 -24.059  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      12.808   1.243 -24.537  1.00  1.52           H  
ATOM    868 1HE  LYS A  55      12.137   1.849 -26.820  1.00  1.52           H  
ATOM    869 2HE  LYS A  55      12.045   3.556 -26.356  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55      14.128   3.039 -27.433  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      14.405   3.481 -25.868  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      14.486   1.892 -26.304  1.00  1.52           H  
ATOM    873  N   VAL A  56       8.551  -0.282 -21.022  1.00  0.62           N  
ATOM    874  CA  VAL A  56       8.375  -0.925 -19.723  1.00  0.55           C  
ATOM    875  C   VAL A  56       8.980  -2.314 -19.721  1.00  0.48           C  
ATOM    876  O   VAL A  56       9.246  -2.892 -20.779  1.00  0.50           O  
ATOM    877  CB  VAL A  56       6.872  -1.081 -19.371  1.00  0.80           C  
ATOM    878  CG1 VAL A  56       6.226   0.265 -19.376  1.00  0.80           C  
ATOM    879  CG2 VAL A  56       6.186  -2.057 -20.324  1.00  0.80           C  
ATOM    880  H   VAL A  56       8.297  -0.778 -21.881  1.00  0.74           H  
ATOM    881  HA  VAL A  56       8.870  -0.324 -18.966  1.00  0.66           H  
ATOM    882  HB  VAL A  56       6.783  -1.470 -18.353  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56       5.189   0.180 -19.118  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56       6.732   0.915 -18.664  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56       6.299   0.685 -20.370  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56       5.142  -2.148 -20.045  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56       6.268  -1.684 -21.333  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56       6.650  -3.041 -20.270  1.00  0.96           H  
ATOM    889  N   ARG A  57       9.141  -2.877 -18.534  1.00  0.48           N  
ATOM    890  CA  ARG A  57       9.519  -4.281 -18.450  1.00  0.46           C  
ATOM    891  C   ARG A  57       8.287  -5.046 -17.980  1.00  0.43           C  
ATOM    892  O   ARG A  57       7.563  -4.587 -17.094  1.00  0.45           O  
ATOM    893  CB  ARG A  57      10.694  -4.501 -17.500  1.00  0.65           C  
ATOM    894  CG  ARG A  57      11.982  -3.750 -17.835  1.00  0.65           C  
ATOM    895  CD  ARG A  57      12.608  -4.231 -19.098  1.00  0.65           C  
ATOM    896  NE  ARG A  57      13.004  -5.650 -19.040  1.00  0.65           N  
ATOM    897  CZ  ARG A  57      14.190  -6.105 -18.567  1.00  0.65           C  
ATOM    898  NH1 ARG A  57      15.092  -5.253 -18.107  1.00  0.65           N  
ATOM    899  NH2 ARG A  57      14.472  -7.399 -18.562  1.00  0.65           N  
ATOM    900  H   ARG A  57       8.959  -2.303 -17.705  1.00  0.58           H  
ATOM    901  HA  ARG A  57       9.781  -4.652 -19.435  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      10.412  -4.231 -16.497  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      10.946  -5.554 -17.495  1.00  0.78           H  
ATOM    904 1HG  ARG A  57      11.757  -2.691 -17.953  1.00  0.78           H  
ATOM    905 2HG  ARG A  57      12.694  -3.880 -17.022  1.00  0.78           H  
ATOM    906 1HD  ARG A  57      11.916  -4.107 -19.901  1.00  0.78           H  
ATOM    907 2HD  ARG A  57      13.484  -3.634 -19.317  1.00  0.78           H  
ATOM    908  HE  ARG A  57      12.329  -6.327 -19.378  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57      14.904  -4.262 -18.100  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57      15.978  -5.594 -17.758  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57      13.807  -8.106 -18.915  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57      15.360  -7.717 -18.213  1.00  0.78           H  
ATOM    913  N   GLN A  58       8.038  -6.210 -18.577  1.00  0.44           N  
ATOM    914  CA  GLN A  58       6.864  -7.018 -18.244  1.00  0.46           C  
ATOM    915  C   GLN A  58       7.141  -8.381 -17.670  1.00  0.49           C  
ATOM    916  O   GLN A  58       7.985  -9.138 -18.165  1.00  0.53           O  
ATOM    917  CB  GLN A  58       5.955  -7.223 -19.470  1.00  0.64           C  
ATOM    918  CG  GLN A  58       4.676  -8.097 -19.154  1.00  0.64           C  
ATOM    919  CD  GLN A  58       3.644  -8.128 -20.258  1.00  0.64           C  
ATOM    920  OE1 GLN A  58       3.663  -7.284 -21.161  1.00  0.64           O  
ATOM    921  NE2 GLN A  58       2.716  -9.087 -20.205  1.00  0.64           N  
ATOM    922  H   GLN A  58       8.676  -6.527 -19.303  1.00  0.53           H  
ATOM    923  HA  GLN A  58       6.293  -6.476 -17.492  1.00  0.55           H  
ATOM    924 1HB  GLN A  58       5.652  -6.262 -19.872  1.00  0.77           H  
ATOM    925 2HB  GLN A  58       6.520  -7.733 -20.251  1.00  0.77           H  
ATOM    926 1HG  GLN A  58       4.983  -9.135 -19.002  1.00  0.77           H  
ATOM    927 2HG  GLN A  58       4.199  -7.728 -18.251  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58       2.014  -9.150 -20.904  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58       2.699  -9.801 -19.451  1.00  0.77           H  
ATOM    930  N   TYR A  59       6.359  -8.709 -16.646  1.00  0.51           N  
ATOM    931  CA  TYR A  59       6.417 -10.009 -15.995  1.00  0.59           C  
ATOM    932  C   TYR A  59       5.029 -10.553 -15.674  1.00  0.64           C  
ATOM    933  O   TYR A  59       4.144  -9.845 -15.179  1.00  0.71           O  
ATOM    934  CB  TYR A  59       7.332  -9.885 -14.807  1.00  0.79           C  
ATOM    935  CG  TYR A  59       7.520 -11.036 -13.903  1.00  0.79           C  
ATOM    936  CD1 TYR A  59       8.173 -12.166 -14.324  1.00  0.79           C  
ATOM    937  CD2 TYR A  59       7.105 -10.929 -12.607  1.00  0.79           C  
ATOM    938  CE1 TYR A  59       8.375 -13.208 -13.447  1.00  0.79           C  
ATOM    939  CE2 TYR A  59       7.300 -11.954 -11.730  1.00  0.79           C  
ATOM    940  CZ  TYR A  59       7.927 -13.090 -12.136  1.00  0.79           C  
ATOM    941  OH  TYR A  59       8.105 -14.124 -11.239  1.00  0.79           O  
ATOM    942  H   TYR A  59       5.721  -7.983 -16.298  1.00  0.61           H  
ATOM    943  HA  TYR A  59       6.878 -10.713 -16.691  1.00  0.71           H  
ATOM    944 1HB  TYR A  59       8.278  -9.689 -15.224  1.00  0.95           H  
ATOM    945 2HB  TYR A  59       7.035  -9.024 -14.216  1.00  0.95           H  
ATOM    946  HD1 TYR A  59       8.521 -12.241 -15.350  1.00  0.95           H  
ATOM    947  HD2 TYR A  59       6.618 -10.020 -12.267  1.00  0.95           H  
ATOM    948  HE1 TYR A  59       8.877 -14.111 -13.776  1.00  0.95           H  
ATOM    949  HE2 TYR A  59       6.955 -11.856 -10.706  1.00  0.95           H  
ATOM    950  HH  TYR A  59       8.688 -14.787 -11.627  1.00  0.95           H  
ATOM    951  N   ASP A  60       4.818 -11.819 -16.039  1.00  0.66           N  
ATOM    952  CA  ASP A  60       3.540 -12.503 -15.847  1.00  0.74           C  
ATOM    953  C   ASP A  60       3.585 -13.521 -14.712  1.00  0.76           C  
ATOM    954  O   ASP A  60       4.640 -13.753 -14.125  1.00  0.76           O  
ATOM    955  CB  ASP A  60       3.164 -13.206 -17.143  1.00  1.00           C  
ATOM    956  CG  ASP A  60       2.980 -12.241 -18.311  1.00  1.00           C  
ATOM    957  OD1 ASP A  60       2.309 -11.220 -18.187  1.00  1.00           O  
ATOM    958  OD2 ASP A  60       3.538 -12.541 -19.338  1.00  1.00           O  
ATOM    959  H   ASP A  60       5.580 -12.334 -16.468  1.00  0.79           H  
ATOM    960  HA  ASP A  60       2.778 -11.762 -15.605  1.00  0.89           H  
ATOM    961 1HB  ASP A  60       3.943 -13.925 -17.399  1.00  1.20           H  
ATOM    962 2HB  ASP A  60       2.242 -13.761 -17.009  1.00  1.20           H  
ATOM    963  N   GLN A  61       2.443 -14.184 -14.459  1.00  0.81           N  
ATOM    964  CA  GLN A  61       2.315 -15.229 -13.435  1.00  0.88           C  
ATOM    965  C   GLN A  61       2.730 -14.717 -12.067  1.00  0.85           C  
ATOM    966  O   GLN A  61       3.531 -15.352 -11.365  1.00  0.91           O  
ATOM    967  CB  GLN A  61       3.169 -16.454 -13.767  1.00  1.20           C  
ATOM    968  CG  GLN A  61       2.849 -17.157 -15.057  1.00  1.20           C  
ATOM    969  CD  GLN A  61       3.707 -18.435 -15.255  1.00  1.20           C  
ATOM    970  OE1 GLN A  61       4.785 -18.611 -14.639  1.00  1.20           O  
ATOM    971  NE2 GLN A  61       3.220 -19.324 -16.117  1.00  1.20           N  
ATOM    972  H   GLN A  61       1.614 -13.905 -14.968  1.00  0.97           H  
ATOM    973  HA  GLN A  61       1.272 -15.532 -13.383  1.00  1.06           H  
ATOM    974 1HB  GLN A  61       4.226 -16.190 -13.764  1.00  1.44           H  
ATOM    975 2HB  GLN A  61       3.023 -17.163 -12.993  1.00  1.44           H  
ATOM    976 1HG  GLN A  61       1.799 -17.441 -15.047  1.00  1.44           H  
ATOM    977 2HG  GLN A  61       3.049 -16.478 -15.884  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61       3.711 -20.175 -16.306  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61       2.354 -19.142 -16.589  1.00  1.44           H  
ATOM    980  N   ILE A  62       2.175 -13.579 -11.686  1.00  0.80           N  
ATOM    981  CA  ILE A  62       2.563 -12.986 -10.432  1.00  0.80           C  
ATOM    982  C   ILE A  62       1.632 -13.213  -9.289  1.00  0.81           C  
ATOM    983  O   ILE A  62       0.504 -12.752  -9.298  1.00  0.83           O  
ATOM    984  CB  ILE A  62       2.712 -11.512 -10.574  1.00  1.12           C  
ATOM    985  CG1 ILE A  62       3.704 -11.264 -11.602  1.00  1.12           C  
ATOM    986  CG2 ILE A  62       3.194 -10.991  -9.244  1.00  1.12           C  
ATOM    987  CD1 ILE A  62       3.738  -9.934 -12.038  1.00  1.12           C  
ATOM    988  H   ILE A  62       1.531 -13.101 -12.322  1.00  0.96           H  
ATOM    989  HA  ILE A  62       3.525 -13.363 -10.184  1.00  0.96           H  
ATOM    990  HB  ILE A  62       1.781 -11.039 -10.871  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62       4.660 -11.552 -11.235  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62       3.484 -11.853 -12.470  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62       3.342 -10.012  -9.342  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62       2.473 -11.148  -8.449  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62       4.135 -11.476  -8.971  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62       4.467  -9.876 -12.804  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62       2.771  -9.684 -12.429  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62       3.985  -9.262 -11.261  1.00  1.34           H  
ATOM    999  N   LEU A  63       2.139 -13.849  -8.252  1.00  0.83           N  
ATOM   1000  CA  LEU A  63       1.326 -14.119  -7.088  1.00  0.85           C  
ATOM   1001  C   LEU A  63       1.381 -12.889  -6.168  1.00  0.81           C  
ATOM   1002  O   LEU A  63       2.440 -12.493  -5.683  1.00  0.82           O  
ATOM   1003  CB  LEU A  63       1.881 -15.407  -6.449  1.00  1.18           C  
ATOM   1004  CG  LEU A  63       1.111 -16.112  -5.318  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63       1.557 -17.586  -5.318  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63       1.442 -15.467  -3.946  1.00  1.18           C  
ATOM   1007  H   LEU A  63       3.099 -14.183  -8.300  1.00  1.00           H  
ATOM   1008  HA  LEU A  63       0.294 -14.277  -7.395  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63       1.978 -16.137  -7.252  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63       2.863 -15.209  -6.093  1.00  1.42           H  
ATOM   1011  HG  LEU A  63       0.037 -16.065  -5.501  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63       1.039 -18.129  -4.523  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63       1.324 -18.049  -6.278  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63       2.631 -17.633  -5.146  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63       0.914 -16.002  -3.153  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63       2.507 -15.534  -3.761  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63       1.141 -14.427  -3.924  1.00  1.42           H  
ATOM   1018  N   ILE A  64       0.223 -12.258  -5.964  1.00  0.81           N  
ATOM   1019  CA  ILE A  64       0.139 -11.030  -5.168  1.00  0.82           C  
ATOM   1020  C   ILE A  64      -1.162 -10.841  -4.390  1.00  0.86           C  
ATOM   1021  O   ILE A  64      -2.243 -11.233  -4.835  1.00  0.98           O  
ATOM   1022  CB  ILE A  64       0.364  -9.776  -6.064  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64       0.386  -8.468  -5.157  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      -0.707  -9.706  -7.175  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64       0.892  -7.222  -5.775  1.00  1.14           C  
ATOM   1026  H   ILE A  64      -0.625 -12.624  -6.412  1.00  0.97           H  
ATOM   1027  HA  ILE A  64       0.945 -11.059  -4.438  1.00  0.98           H  
ATOM   1028  HB  ILE A  64       1.344  -9.852  -6.527  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      -0.618  -8.249  -4.853  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64       0.991  -8.658  -4.277  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      -0.528  -8.848  -7.814  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      -0.656 -10.617  -7.778  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      -1.701  -9.623  -6.738  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64       0.826  -6.428  -5.043  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64       1.905  -7.365  -6.053  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64       0.297  -6.957  -6.643  1.00  1.37           H  
ATOM   1037  N   GLU A  65      -1.046 -10.223  -3.212  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      -2.215  -9.830  -2.443  1.00  0.99           C  
ATOM   1039  C   GLU A  65      -2.512  -8.343  -2.651  1.00  1.13           C  
ATOM   1040  O   GLU A  65      -1.643  -7.497  -2.409  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      -2.009 -10.082  -0.954  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      -3.212  -9.699  -0.097  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      -3.000  -9.922   1.360  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      -2.697 -11.032   1.741  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -3.110  -8.976   2.110  1.00  1.33           O  
ATOM   1046  H   GLU A  65      -0.127  -9.979  -2.870  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      -3.062 -10.409  -2.787  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      -1.796 -11.137  -0.791  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      -1.148  -9.516  -0.602  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      -3.449  -8.649  -0.247  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      -4.074 -10.283  -0.429  1.00  1.60           H  
ATOM   1052  N   ILE A  66      -3.723  -8.022  -3.097  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      -4.125  -6.629  -3.283  1.00  1.36           C  
ATOM   1054  C   ILE A  66      -5.384  -6.358  -2.482  1.00  1.51           C  
ATOM   1055  O   ILE A  66      -6.432  -6.954  -2.729  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      -4.325  -6.255  -4.778  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      -2.980  -6.479  -5.537  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      -4.847  -4.797  -4.925  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      -3.023  -6.267  -7.039  1.00  1.84           C  
ATOM   1060  H   ILE A  66      -4.376  -8.793  -3.275  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      -3.339  -5.985  -2.891  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      -5.055  -6.936  -5.215  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      -2.224  -5.833  -5.107  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      -2.685  -7.506  -5.378  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      -5.003  -4.549  -5.968  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      -5.794  -4.694  -4.413  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      -4.131  -4.104  -4.499  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      -2.038  -6.478  -7.455  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      -3.754  -6.945  -7.482  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      -3.290  -5.242  -7.271  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -5.290  -5.433  -1.530  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -6.412  -5.068  -0.662  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -7.016  -6.280   0.052  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -8.229  -6.365   0.230  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -7.505  -4.359  -1.462  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -6.941  -2.863  -2.270  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -4.396  -4.979  -1.392  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -6.044  -4.374   0.097  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      -7.914  -5.026  -2.219  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -8.322  -4.090  -0.794  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -6.115  -3.478  -3.111  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -6.166  -7.217   0.454  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -6.582  -8.422   1.158  1.00  1.68           C  
ATOM   1084  C   GLY A  68      -7.031  -9.577   0.254  1.00  1.50           C  
ATOM   1085  O   GLY A  68      -7.324 -10.667   0.750  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -5.175  -7.077   0.300  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -5.753  -8.763   1.781  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -7.393  -8.168   1.838  1.00  2.02           H  
ATOM   1089  N   HIS A  69      -7.068  -9.377  -1.061  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      -7.510 -10.440  -1.955  1.00  1.30           C  
ATOM   1091  C   HIS A  69      -6.331 -11.082  -2.661  1.00  1.15           C  
ATOM   1092  O   HIS A  69      -5.383 -10.398  -3.052  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      -8.477  -9.875  -2.990  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      -9.732  -9.362  -2.392  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69     -10.828 -10.167  -2.149  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69     -10.069  -8.125  -1.964  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69     -11.787  -9.440  -1.601  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69     -11.352  -8.199  -1.479  1.00  1.86           N  
ATOM   1099  H   HIS A  69      -6.847  -8.462  -1.456  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      -8.026 -11.213  -1.388  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      -7.992  -9.053  -3.520  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      -8.723 -10.644  -3.723  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      -9.434  -7.236  -1.996  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69     -12.769  -9.804  -1.300  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69     -11.871  -7.426  -1.088  1.00  2.23           H  
ATOM   1106  N   LYS A  70      -6.386 -12.396  -2.863  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      -5.300 -13.054  -3.581  1.00  1.01           C  
ATOM   1108  C   LYS A  70      -5.619 -13.140  -5.065  1.00  1.08           C  
ATOM   1109  O   LYS A  70      -6.745 -13.477  -5.440  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      -5.072 -14.478  -3.064  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      -4.781 -14.653  -1.557  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      -3.486 -13.980  -1.077  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      -3.172 -14.430   0.367  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      -2.009 -13.715   0.986  1.00  1.45           N  
ATOM   1115  H   LYS A  70      -7.180 -12.925  -2.528  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      -4.386 -12.471  -3.471  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      -5.948 -15.082  -3.297  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      -4.233 -14.916  -3.605  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      -5.610 -14.226  -0.991  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      -4.728 -15.718  -1.329  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      -2.649 -14.241  -1.729  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      -3.612 -12.896  -1.084  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70      -4.052 -14.266   0.986  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70      -2.948 -15.496   0.346  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70      -1.861 -14.062   1.913  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      -1.126 -13.845   0.455  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      -2.213 -12.705   1.051  1.00  1.74           H  
ATOM   1128  N   ALA A  71      -4.615 -12.909  -5.905  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      -4.771 -13.040  -7.347  1.00  1.21           C  
ATOM   1130  C   ALA A  71      -3.439 -13.327  -8.021  1.00  1.06           C  
ATOM   1131  O   ALA A  71      -2.376 -13.083  -7.437  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      -5.370 -11.772  -7.928  1.00  1.62           C  
ATOM   1133  H   ALA A  71      -3.724 -12.565  -5.527  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      -5.438 -13.880  -7.544  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      -5.499 -11.888  -9.002  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      -6.338 -11.582  -7.460  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      -4.701 -10.935  -7.732  1.00  1.94           H  
ATOM   1138  N   ILE A  72      -3.492 -13.881  -9.235  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      -2.281 -14.060 -10.021  1.00  1.10           C  
ATOM   1140  C   ILE A  72      -2.362 -13.156 -11.252  1.00  1.12           C  
ATOM   1141  O   ILE A  72      -3.263 -13.317 -12.079  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      -2.037 -15.536 -10.391  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      -1.910 -16.360  -9.069  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      -0.753 -15.655 -11.244  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      -1.875 -17.861  -9.233  1.00  1.57           C  
ATOM   1146  H   ILE A  72      -4.388 -14.114  -9.642  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      -1.459 -13.754  -9.410  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      -2.889 -15.921 -10.949  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      -1.000 -16.052  -8.560  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      -2.755 -16.126  -8.432  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      -0.572 -16.685 -11.514  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      -0.864 -15.071 -12.154  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72       0.090 -15.280 -10.673  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      -1.791 -18.329  -8.250  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      -2.794 -18.197  -9.716  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      -1.030 -18.158  -9.831  1.00  1.88           H  
ATOM   1157  N   GLY A  73      -1.455 -12.183 -11.347  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      -1.520 -11.187 -12.420  1.00  1.07           C  
ATOM   1159  C   GLY A  73      -0.254 -10.954 -13.243  1.00  0.94           C  
ATOM   1160  O   GLY A  73       0.588 -11.844 -13.412  1.00  0.82           O  
ATOM   1161  H   GLY A  73      -0.723 -12.149 -10.632  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      -2.324 -11.461 -13.099  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      -1.821 -10.238 -11.982  1.00  1.28           H  
ATOM   1164  N   THR A  74      -0.177  -9.717 -13.766  1.00  1.01           N  
ATOM   1165  CA  THR A  74       0.884  -9.155 -14.618  1.00  0.91           C  
ATOM   1166  C   THR A  74       1.320  -7.820 -14.031  1.00  0.85           C  
ATOM   1167  O   THR A  74       0.497  -7.096 -13.471  1.00  0.95           O  
ATOM   1168  CB  THR A  74       0.400  -8.912 -16.087  1.00  1.31           C  
ATOM   1169  OG1 THR A  74       0.068 -10.158 -16.727  1.00  1.31           O  
ATOM   1170  CG2 THR A  74       1.432  -8.135 -16.964  1.00  1.31           C  
ATOM   1171  H   THR A  74      -0.942  -9.093 -13.550  1.00  1.21           H  
ATOM   1172  HA  THR A  74       1.737  -9.827 -14.627  1.00  1.09           H  
ATOM   1173  HB  THR A  74      -0.506  -8.310 -16.040  1.00  1.57           H  
ATOM   1174  HG1 THR A  74       0.906 -10.612 -17.040  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74       1.016  -7.992 -17.957  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74       1.663  -7.165 -16.544  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74       2.346  -8.729 -17.035  1.00  1.57           H  
ATOM   1178  N   VAL A  75       2.609  -7.502 -14.115  1.00  0.73           N  
ATOM   1179  CA  VAL A  75       3.034  -6.176 -13.689  1.00  0.70           C  
ATOM   1180  C   VAL A  75       3.917  -5.580 -14.772  1.00  0.62           C  
ATOM   1181  O   VAL A  75       4.700  -6.294 -15.421  1.00  0.63           O  
ATOM   1182  CB  VAL A  75       3.794  -6.208 -12.342  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75       5.110  -6.862 -12.505  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75       3.958  -4.804 -11.760  1.00  0.99           C  
ATOM   1185  H   VAL A  75       3.252  -8.176 -14.548  1.00  0.88           H  
ATOM   1186  HA  VAL A  75       2.156  -5.540 -13.576  1.00  0.84           H  
ATOM   1187  HB  VAL A  75       3.214  -6.813 -11.659  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       5.611  -6.925 -11.551  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75       5.014  -7.823 -12.920  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75       5.690  -6.263 -13.178  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       4.458  -4.857 -10.795  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75       4.549  -4.168 -12.415  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75       2.974  -4.373 -11.634  1.00  1.19           H  
ATOM   1194  N   LEU A  76       3.785  -4.284 -14.970  1.00  0.59           N  
ATOM   1195  CA  LEU A  76       4.594  -3.558 -15.921  1.00  0.56           C  
ATOM   1196  C   LEU A  76       5.352  -2.474 -15.145  1.00  0.55           C  
ATOM   1197  O   LEU A  76       4.741  -1.787 -14.320  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       3.653  -2.967 -16.993  1.00  0.80           C  
ATOM   1199  CG  LEU A  76       2.737  -3.982 -17.759  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76       1.766  -3.259 -18.636  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76       3.554  -4.861 -18.597  1.00  0.80           C  
ATOM   1202  H   LEU A  76       3.115  -3.773 -14.411  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       5.321  -4.224 -16.368  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       2.989  -2.277 -16.518  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76       4.253  -2.440 -17.724  1.00  0.96           H  
ATOM   1206  HG  LEU A  76       2.173  -4.567 -17.039  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76       1.136  -3.986 -19.149  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76       1.140  -2.603 -18.031  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76       2.306  -2.684 -19.376  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76       2.904  -5.558 -19.113  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76       4.110  -4.279 -19.327  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76       4.234  -5.399 -17.966  1.00  0.96           H  
ATOM   1213  N   VAL A  77       6.656  -2.308 -15.374  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       7.394  -1.253 -14.641  1.00  0.45           C  
ATOM   1215  C   VAL A  77       8.237  -0.344 -15.540  1.00  0.45           C  
ATOM   1216  O   VAL A  77       8.675  -0.761 -16.615  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       8.324  -1.865 -13.559  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       7.502  -2.695 -12.571  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       9.438  -2.698 -14.214  1.00  0.63           C  
ATOM   1220  H   VAL A  77       7.115  -2.941 -16.043  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       6.660  -0.617 -14.131  1.00  0.54           H  
ATOM   1222  HB  VAL A  77       8.772  -1.054 -12.979  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       8.146  -3.068 -11.800  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       6.754  -2.063 -12.131  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       7.022  -3.524 -13.079  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77      10.088  -3.114 -13.443  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       9.005  -3.477 -14.784  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      10.037  -2.074 -14.877  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.583   0.849 -15.040  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       9.464   1.781 -15.782  1.00  0.57           C  
ATOM   1231  C   GLY A  78       9.600   3.118 -15.039  1.00  0.62           C  
ATOM   1232  O   GLY A  78       8.882   3.327 -14.076  1.00  0.61           O  
ATOM   1233  H   GLY A  78       8.212   1.095 -14.109  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78      10.441   1.317 -15.909  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       9.047   1.949 -16.780  1.00  0.68           H  
ATOM   1236  N   PRO A  79      10.541   4.020 -15.412  1.00  0.74           N  
ATOM   1237  CA  PRO A  79      10.761   5.313 -14.743  1.00  0.84           C  
ATOM   1238  C   PRO A  79       9.709   6.418 -14.940  1.00  0.85           C  
ATOM   1239  O   PRO A  79       9.511   7.229 -14.033  1.00  0.96           O  
ATOM   1240  CB  PRO A  79      12.093   5.752 -15.364  1.00  1.26           C  
ATOM   1241  CG  PRO A  79      12.165   5.035 -16.720  1.00  1.26           C  
ATOM   1242  CD  PRO A  79      11.453   3.712 -16.516  1.00  1.26           C  
ATOM   1243  HA  PRO A  79      10.898   5.124 -13.666  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79      12.104   6.848 -15.475  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79      12.928   5.492 -14.696  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79      11.704   5.658 -17.503  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79      13.221   4.903 -17.014  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79      10.898   3.436 -17.427  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79      12.175   2.931 -16.220  1.00  1.51           H  
ATOM   1250  N   THR A  80       8.999   6.427 -16.077  1.00  0.79           N  
ATOM   1251  CA  THR A  80       7.934   7.418 -16.286  1.00  0.87           C  
ATOM   1252  C   THR A  80       6.799   6.730 -17.039  1.00  0.94           C  
ATOM   1253  O   THR A  80       6.395   7.196 -18.113  1.00  0.92           O  
ATOM   1254  CB  THR A  80       8.373   8.594 -17.178  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       8.761   8.078 -18.445  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       9.558   9.326 -16.561  1.00  1.19           C  
ATOM   1257  H   THR A  80       9.197   5.760 -16.807  1.00  0.95           H  
ATOM   1258  HA  THR A  80       7.573   7.790 -15.325  1.00  1.04           H  
ATOM   1259  HB  THR A  80       7.545   9.290 -17.303  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       7.942   7.775 -18.900  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       9.855  10.147 -17.211  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       9.272   9.716 -15.585  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      10.399   8.650 -16.445  1.00  1.43           H  
ATOM   1264  N   PRO A  81       6.212   5.667 -16.497  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       5.318   4.765 -17.185  1.00  1.26           C  
ATOM   1266  C   PRO A  81       3.850   5.190 -17.327  1.00  1.26           C  
ATOM   1267  O   PRO A  81       2.933   4.428 -16.999  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       5.459   3.569 -16.289  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       5.639   4.112 -14.952  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       6.399   5.349 -15.090  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       5.754   4.572 -18.167  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       4.592   3.052 -16.309  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81       6.268   2.901 -16.633  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       4.698   4.250 -14.437  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81       6.215   3.385 -14.399  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       5.979   6.128 -14.437  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       7.386   5.088 -14.818  1.00  2.27           H  
ATOM   1278  N   VAL A  82       3.648   6.317 -17.972  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       2.330   6.918 -18.146  1.00  1.22           C  
ATOM   1280  C   VAL A  82       1.252   5.976 -18.711  1.00  1.00           C  
ATOM   1281  O   VAL A  82       0.120   5.917 -18.211  1.00  0.91           O  
ATOM   1282  CB  VAL A  82       2.483   8.162 -19.042  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82       1.133   8.723 -19.461  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82       3.272   9.218 -18.256  1.00  1.67           C  
ATOM   1285  H   VAL A  82       4.483   6.815 -18.280  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       2.002   7.269 -17.170  1.00  1.46           H  
ATOM   1287  HB  VAL A  82       3.025   7.891 -19.948  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82       1.288   9.602 -20.087  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       0.567   7.986 -20.031  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       0.576   9.009 -18.577  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82       3.410  10.108 -18.875  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82       2.719   9.488 -17.355  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82       4.248   8.826 -17.977  1.00  2.00           H  
ATOM   1294  N   ASN A  83       1.594   5.218 -19.736  1.00  1.01           N  
ATOM   1295  CA  ASN A  83       0.609   4.412 -20.443  1.00  0.82           C  
ATOM   1296  C   ASN A  83       0.259   3.083 -19.775  1.00  0.73           C  
ATOM   1297  O   ASN A  83      -0.530   2.309 -20.327  1.00  0.72           O  
ATOM   1298  CB  ASN A  83       1.076   4.178 -21.845  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       1.155   5.428 -22.594  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       0.435   6.403 -22.330  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       2.020   5.445 -23.542  1.00  1.22           N  
ATOM   1302  H   ASN A  83       2.550   5.260 -20.065  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      -0.315   4.987 -20.490  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83       2.019   3.674 -21.860  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83       0.358   3.539 -22.347  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       2.129   6.270 -24.101  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       2.569   4.611 -23.716  1.00  1.46           H  
ATOM   1308  N   ILE A  84       0.832   2.818 -18.599  1.00  0.70           N  
ATOM   1309  CA  ILE A  84       0.477   1.646 -17.799  1.00  0.69           C  
ATOM   1310  C   ILE A  84      -0.203   2.110 -16.503  1.00  0.63           C  
ATOM   1311  O   ILE A  84      -1.168   1.503 -16.039  1.00  0.64           O  
ATOM   1312  CB  ILE A  84       1.650   0.653 -17.584  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84       2.816   1.310 -16.889  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84       2.048   0.119 -18.894  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84       3.912   0.391 -16.385  1.00  0.97           C  
ATOM   1316  H   ILE A  84       1.504   3.492 -18.219  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      -0.266   1.077 -18.354  1.00  0.83           H  
ATOM   1318  HB  ILE A  84       1.323  -0.170 -16.956  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84       3.249   1.994 -17.606  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84       2.474   1.853 -16.037  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84       2.846  -0.581 -18.789  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84       1.190  -0.371 -19.354  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84       2.359   0.914 -19.506  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84       4.708   0.927 -15.912  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84       3.491  -0.250 -15.678  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84       4.325  -0.176 -17.167  1.00  1.16           H  
ATOM   1327  N   ILE A  85       0.305   3.184 -15.887  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      -0.254   3.618 -14.609  1.00  0.62           C  
ATOM   1329  C   ILE A  85      -1.685   4.129 -14.750  1.00  0.63           C  
ATOM   1330  O   ILE A  85      -2.479   4.001 -13.824  1.00  0.66           O  
ATOM   1331  CB  ILE A  85       0.658   4.658 -13.931  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85       0.765   5.929 -14.756  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85       1.991   4.029 -13.725  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85       1.500   7.058 -14.086  1.00  0.87           C  
ATOM   1335  H   ILE A  85       1.104   3.674 -16.291  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      -0.284   2.753 -13.950  1.00  0.74           H  
ATOM   1337  HB  ILE A  85       0.234   4.937 -12.981  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85       1.247   5.705 -15.680  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      -0.217   6.276 -14.963  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85       2.651   4.712 -13.223  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85       1.866   3.144 -13.133  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85       2.419   3.758 -14.668  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85       1.502   7.929 -14.739  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85       0.989   7.299 -13.161  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85       2.524   6.789 -13.871  1.00  1.04           H  
ATOM   1346  N   GLY A  86      -2.046   4.631 -15.928  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      -3.404   5.101 -16.161  1.00  0.74           C  
ATOM   1348  C   GLY A  86      -4.352   3.998 -16.644  1.00  0.78           C  
ATOM   1349  O   GLY A  86      -5.472   4.290 -17.070  1.00  0.80           O  
ATOM   1350  H   GLY A  86      -1.346   4.767 -16.667  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      -3.794   5.542 -15.241  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      -3.385   5.893 -16.903  1.00  0.89           H  
ATOM   1353  N   ARG A  87      -3.907   2.735 -16.629  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      -4.721   1.641 -17.137  1.00  1.18           C  
ATOM   1355  C   ARG A  87      -5.337   0.817 -16.004  1.00  1.17           C  
ATOM   1356  O   ARG A  87      -4.861   0.829 -14.863  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      -3.885   0.735 -18.021  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      -3.167   1.428 -19.185  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      -4.061   1.958 -20.229  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      -3.285   2.431 -21.394  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      -3.830   2.929 -22.534  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      -5.146   3.032 -22.637  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      -3.069   3.311 -23.561  1.00  1.57           N  
ATOM   1364  H   ARG A  87      -2.974   2.512 -16.270  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      -5.535   2.057 -17.730  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      -3.116   0.257 -17.414  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      -4.509  -0.051 -18.439  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      -2.596   2.268 -18.790  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      -2.486   0.722 -19.657  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      -4.743   1.173 -20.557  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      -4.626   2.800 -19.827  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      -2.250   2.373 -21.311  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      -5.741   2.748 -21.873  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      -5.560   3.397 -23.483  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      -2.040   3.221 -23.554  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      -3.507   3.662 -24.393  1.00  1.88           H  
ATOM   1377  N   ASN A  88      -6.354   0.024 -16.340  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      -7.041  -0.799 -15.347  1.00  1.39           C  
ATOM   1379  C   ASN A  88      -6.138  -1.789 -14.596  1.00  1.24           C  
ATOM   1380  O   ASN A  88      -6.406  -2.108 -13.435  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      -8.174  -1.559 -16.007  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      -9.336  -0.677 -16.393  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      -9.482   0.462 -15.930  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88     -10.177  -1.191 -17.250  1.00  1.87           N  
ATOM   1385  H   ASN A  88      -6.698   0.041 -17.291  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      -7.469  -0.127 -14.602  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      -7.802  -2.061 -16.899  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      -8.533  -2.331 -15.326  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88     -10.970  -0.661 -17.549  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88     -10.033  -2.115 -17.606  1.00  2.24           H  
ATOM   1391  N   LEU A  89      -5.073  -2.296 -15.236  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      -4.200  -3.266 -14.569  1.00  1.23           C  
ATOM   1393  C   LEU A  89      -3.524  -2.709 -13.320  1.00  1.19           C  
ATOM   1394  O   LEU A  89      -3.680  -3.225 -12.213  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      -3.065  -3.706 -15.532  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      -1.960  -4.684 -14.950  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      -2.591  -6.021 -14.578  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      -0.803  -4.854 -15.970  1.00  1.68           C  
ATOM   1399  H   LEU A  89      -4.880  -2.037 -16.193  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      -4.811  -4.122 -14.287  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      -3.520  -4.197 -16.389  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      -2.553  -2.812 -15.890  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      -1.550  -4.265 -14.040  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      -1.830  -6.668 -14.162  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      -3.371  -5.871 -13.836  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      -3.014  -6.484 -15.466  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      -0.042  -5.512 -15.546  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      -1.183  -5.291 -16.893  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      -0.360  -3.883 -16.181  1.00  2.02           H  
ATOM   1410  N   LEU A  90      -2.813  -1.600 -13.474  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      -2.073  -1.087 -12.340  1.00  1.38           C  
ATOM   1412  C   LEU A  90      -2.876  -0.091 -11.513  1.00  1.33           C  
ATOM   1413  O   LEU A  90      -2.505   0.241 -10.375  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      -0.765  -0.501 -12.826  1.00  1.82           C  
ATOM   1415  CG  LEU A  90       0.188  -1.465 -13.561  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90       1.371  -0.693 -13.981  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90       0.619  -2.635 -12.679  1.00  1.82           C  
ATOM   1418  H   LEU A  90      -2.727  -1.171 -14.384  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      -1.847  -1.920 -11.681  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      -0.985   0.343 -13.488  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      -0.250  -0.157 -12.002  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      -0.302  -1.845 -14.453  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90       2.031  -1.356 -14.516  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90       1.067   0.127 -14.621  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90       1.886  -0.292 -13.105  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90       1.296  -3.268 -13.236  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90       1.118  -2.253 -11.816  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      -0.232  -3.229 -12.367  1.00  2.18           H  
ATOM   1429  N   THR A  91      -4.061   0.263 -11.994  1.00  1.15           N  
ATOM   1430  CA  THR A  91      -4.963   1.087 -11.217  1.00  1.27           C  
ATOM   1431  C   THR A  91      -5.360   0.349  -9.941  1.00  1.48           C  
ATOM   1432  O   THR A  91      -5.687   0.981  -8.937  1.00  1.79           O  
ATOM   1433  CB  THR A  91      -6.219   1.500 -12.025  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      -5.840   2.381 -13.088  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      -7.249   2.197 -11.156  1.00  1.73           C  
ATOM   1436  H   THR A  91      -4.335   0.052 -12.959  1.00  1.38           H  
ATOM   1437  HA  THR A  91      -4.442   1.999 -10.937  1.00  1.52           H  
ATOM   1438  HB  THR A  91      -6.665   0.607 -12.457  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      -5.215   1.930 -13.686  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      -8.103   2.467 -11.774  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      -7.588   1.543 -10.360  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      -6.813   3.090 -10.731  1.00  2.08           H  
ATOM   1443  N   GLN A  92      -5.287  -0.990  -9.936  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      -5.735  -1.771  -8.792  1.00  1.79           C  
ATOM   1445  C   GLN A  92      -4.925  -1.498  -7.525  1.00  1.96           C  
ATOM   1446  O   GLN A  92      -5.384  -1.787  -6.421  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      -5.663  -3.264  -9.108  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      -6.504  -3.665 -10.301  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      -7.939  -3.258 -10.188  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      -8.619  -3.544  -9.197  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      -8.417  -2.558 -11.219  1.00  2.38           N  
ATOM   1452  H   GLN A  92      -4.915  -1.495 -10.751  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      -6.769  -1.504  -8.582  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      -4.627  -3.540  -9.322  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      -5.988  -3.841  -8.245  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      -6.091  -3.195 -11.186  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      -6.464  -4.745 -10.408  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      -9.370  -2.248 -11.222  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      -7.796  -2.339 -12.018  1.00  2.86           H  
ATOM   1460  N   ILE A  93      -3.697  -0.991  -7.675  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      -2.846  -0.727  -6.521  1.00  2.12           C  
ATOM   1462  C   ILE A  93      -2.717   0.793  -6.295  1.00  2.26           C  
ATOM   1463  O   ILE A  93      -1.921   1.238  -5.460  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      -1.436  -1.336  -6.729  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      -0.694  -1.616  -5.384  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      -0.589  -0.399  -7.587  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      -1.265  -2.779  -4.580  1.00  2.85           C  
ATOM   1468  H   ILE A  93      -3.362  -0.746  -8.611  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      -3.311  -1.156  -5.640  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      -1.544  -2.288  -7.241  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93       0.346  -1.820  -5.587  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      -0.752  -0.745  -4.763  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93       0.327  -0.821  -7.763  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      -1.089  -0.257  -8.521  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      -0.420   0.563  -7.125  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      -0.688  -2.898  -3.665  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      -2.298  -2.595  -4.321  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      -1.197  -3.689  -5.174  1.00  3.42           H  
ATOM   1479  N   GLY A  94      -3.449   1.603  -7.071  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      -3.318   3.047  -6.961  1.00  2.47           C  
ATOM   1481  C   GLY A  94      -2.202   3.651  -7.832  1.00  2.39           C  
ATOM   1482  O   GLY A  94      -1.739   4.757  -7.577  1.00  2.85           O  
ATOM   1483  H   GLY A  94      -4.138   1.215  -7.716  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      -4.269   3.505  -7.231  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      -3.136   3.310  -5.920  1.00  2.96           H  
ATOM   1486  N   CYS A  95      -1.751   2.976  -8.899  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      -0.689   3.592  -9.709  1.00  3.30           C  
ATOM   1488  C   CYS A  95      -1.147   4.875 -10.385  1.00  3.83           C  
ATOM   1489  O   CYS A  95      -0.366   5.816 -10.553  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      -0.148   2.648 -10.757  1.00  4.27           C  
ATOM   1491  SG  CYS A  95       0.854   1.347 -10.102  1.00  4.27           S  
ATOM   1492  H   CYS A  95      -2.143   2.074  -9.188  1.00  2.92           H  
ATOM   1493  HA  CYS A  95       0.134   3.841  -9.038  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      -0.969   2.213 -11.318  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95       0.438   3.205 -11.435  1.00  5.12           H  
ATOM   1496  HG  CYS A  95       1.524   2.146  -9.266  1.00  5.12           H  
ATOM   1497  N   THR A  96      -2.447   4.939 -10.647  1.00  3.91           N  
ATOM   1498  CA  THR A  96      -3.173   6.021 -11.292  1.00  4.94           C  
ATOM   1499  C   THR A  96      -2.999   7.346 -10.563  1.00  5.11           C  
ATOM   1500  O   THR A  96      -3.220   8.418 -11.127  1.00  6.02           O  
ATOM   1501  CB  THR A  96      -4.664   5.652 -11.381  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      -5.340   6.596 -12.213  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      -5.307   5.640  -9.972  1.00  6.50           C  
ATOM   1504  H   THR A  96      -2.990   4.117 -10.454  1.00  4.69           H  
ATOM   1505  HA  THR A  96      -2.785   6.134 -12.304  1.00  5.93           H  
ATOM   1506  HB  THR A  96      -4.752   4.659 -11.831  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      -6.203   6.251 -12.433  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      -6.356   5.369 -10.061  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      -4.799   4.915  -9.342  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      -5.243   6.623  -9.509  1.00  7.80           H  
ATOM   1511  N   LEU A  97      -2.624   7.289  -9.289  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      -2.448   8.470  -8.471  1.00  4.91           C  
ATOM   1513  C   LEU A  97      -1.332   9.361  -9.026  1.00  4.98           C  
ATOM   1514  O   LEU A  97      -1.278  10.553  -8.721  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      -2.128   8.029  -7.039  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      -3.277   7.267  -6.285  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      -2.734   6.734  -4.968  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      -4.471   8.183  -6.042  1.00  6.69           C  
ATOM   1519  H   LEU A  97      -2.422   6.379  -8.864  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      -3.366   9.043  -8.492  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      -1.261   7.365  -7.080  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      -1.858   8.908  -6.458  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      -3.598   6.416  -6.881  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      -3.518   6.184  -4.448  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      -1.894   6.062  -5.169  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      -2.398   7.562  -4.344  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      -5.245   7.625  -5.517  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      -4.161   9.032  -5.434  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      -4.874   8.537  -6.980  1.00  8.03           H  
ATOM   1530  N   ASN A  98      -0.428   8.777  -9.824  1.00  4.57           N  
ATOM   1531  CA  ASN A  98       0.683   9.494 -10.431  1.00  5.12           C  
ATOM   1532  C   ASN A  98       0.474   9.740 -11.936  1.00  5.84           C  
ATOM   1533  O   ASN A  98       1.439  10.030 -12.652  1.00  6.50           O  
ATOM   1534  CB  ASN A  98       1.962   8.717 -10.189  1.00  6.95           C  
ATOM   1535  CG  ASN A  98       2.365   8.719  -8.736  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98       2.895   9.716  -8.229  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98       2.116   7.633  -8.048  1.00  6.95           N  
ATOM   1538  H   ASN A  98      -0.531   7.779 -10.038  1.00  5.48           H  
ATOM   1539  HA  ASN A  98       0.766  10.469  -9.954  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98       1.824   7.683 -10.518  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98       2.772   9.143 -10.781  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98       2.359   7.587  -7.077  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98       1.672   6.854  -8.479  1.00  8.34           H  
ATOM   1544  N   PHE A  99      -0.765   9.585 -12.421  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      -1.084   9.758 -13.837  1.00  7.08           C  
ATOM   1546  C   PHE A  99      -1.631  11.156 -14.126  1.00  7.85           C  
ATOM   1547  O   PHE A  99      -0.865  12.101 -14.313  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      -2.845  11.359 -14.064  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      -2.092   8.680 -14.257  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      -2.524   8.669 -15.695  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      -1.693   8.197 -16.705  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      -3.786   9.104 -16.038  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      -2.130   8.171 -18.010  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      -4.215   9.080 -17.342  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      -3.383   8.608 -18.328  1.00  8.95           C  
ATOM   1556  H   PHE A  99      -1.534   9.339 -11.790  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      -0.173   9.632 -14.415  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      -1.684   7.707 -14.020  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      -2.987   8.784 -13.643  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      -0.697   7.841 -16.472  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      -4.440   9.477 -15.245  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      -1.483   7.794 -18.794  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      -5.217   9.429 -17.596  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      -3.720   8.585 -19.366  1.00 10.74           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -517.601 64.7423 313.537 -34.1313 13.9751 18.4618 166.952 -185.317 -0.75229 -4.35906 -140.326 -17.1965 -30.383 -31.3231 -18.7345 -10.6658 0 0.6994 7.40318 55.8353 59.5629 -29.3586 24.7009 -8.09066 -8.62305 63.4065 -247.585
PRO:NtermProteinFull_1 -3.06946 0.15016 2.21562 -0.20824 0.01712 0.14521 0.51771 -0.88539 -0 -0 -0.88005 -0.0321 0 0 0 0 0 0.16748 0.09168 0.07133 0 0 0 -2.4119 0 0.31394 -3.79687
GLN_2 -2.59391 0.11077 2.42145 -0.62857 0.07214 0.68384 0.8926 -1.07432 -0.02187 -0.13926 -1.33248 -0.59698 0 0 -0.52844 0 0 0.03471 0.00246 0 2.40032 0.01587 0 -0.18838 0.38863 0.49245 0.41102
ILE_3 -7.80132 0.91738 4.35141 -0.59518 0.37537 0.11371 1.15664 -2.29323 -0.01692 -0.05927 -1.03261 0.29749 0 0 -1.00693 0 0 -0.04851 0.13565 0.97346 0 -0.76872 0 0.73287 0.16468 0.68634 -3.7177
THR_4 -7.01768 0.53612 5.59177 -0.12203 0.04139 0.07669 3.16615 -2.79646 -0.01246 -0.11972 -3.86027 -0.08325 0 0 -0.83904 -0.63086 0 0.19247 0.0043 0.03706 0 -0.44225 4.08039 -1.0874 -0.45196 0.79975 -2.93728
LEU_5 -8.61479 1.77699 1.99324 -0.5535 0.4423 0.15438 2.0692 -2.11351 -0 -0 0.8982 0.28696 0 0 0 0 0 -0.02838 0.07556 0.31134 0 -0.24407 0 0.18072 -0.37325 0.88674 -2.85188
TRP_6 -11.1701 1.90221 5.15664 -1.21974 0.09585 0.50148 2.4585 -3.06265 -0.011 -0.05962 -0.72503 -0.67753 0 0 0 0 0 -0.07388 0.15736 0 1.56028 -0.03237 0 1.6906 -0.33035 1.26271 -2.57662
GLN_7 -7.14595 1.37545 4.74322 -0.2584 0.05382 0.20923 2.53672 -2.51567 -0.01327 -0.14086 -2.6242 -0.43545 0 0 -0.83904 -0.63086 0 -0.05188 0.17473 0 3.26729 -0.12458 0 -0.18838 0.03174 1.36418 -1.21214
ARG_8 -11.3396 0.96666 7.74321 -0.82197 0.33163 0.76639 3.22341 -3.8502 -0 -0 -2.05291 -0.30121 0 0 0 -0.42206 0 0.01593 0.27505 2.71366 0 -0.02043 0 -1.2888 1.22741 1.98566 -0.84813
PRO_9 -5.50886 0.87982 1.79234 -0.18953 0.00525 0.14004 0.93245 -1.10692 -0 -0 -0.73166 -0.02351 0 0 0 0 0 -0.04067 0.01442 1.04742 0 -0.82036 0 -2.4119 0.64218 1.5096 -3.86988
LEU_10 -7.95288 2.14943 0.14582 -0.48912 0.25416 0.09503 1.52504 -1.50933 -0.00178 -0.00722 0.0388 0.28671 0 0 0 0 0 -0.00581 0.07679 0.46212 0 -0.37887 0 0.18072 -0.52452 0.48592 -5.16898
VAL_11 -4.51183 0.2887 1.83977 -0.26884 0.1584 0.05836 1.16194 -1.42491 -0 -0 -1.41527 -0.38514 0 0 0 0 0 -0.04205 0.00027 0.2466 0 -0.60191 0 1.9342 -0.2776 0.35872 -2.88059
THR_12 -6.08734 1.11037 2.91305 -0.14455 0.05839 0.05362 2.28682 -2.04337 -0.00145 -0.00393 -2.72945 0.19027 0 0 -2.2896 0 0 -0.00714 0.01671 0.28127 0 0.04555 2.29292 -1.0874 -0.04716 0.59956 -4.59284
ILE_13 -6.507 0.70685 4.07967 -0.47351 0.32773 0.10662 2.5802 -2.52941 -0.00414 -0.01495 -2.62431 -0.06369 0 0 0 0 0 -0.02798 0.05521 0.38024 0 -0.67998 0 0.73287 -0.17858 0.74174 -3.39242
LYS_14 -5.5898 0.6894 4.11617 -0.29794 0.02518 0.13355 1.05895 -1.94543 -0.03467 -0.10611 -1.76219 -0.0941 0 0 0 -0.69974 0 0.05227 0.26843 2.17911 0 0.12774 0 -1.5107 -0.3068 0.46891 -3.22777
ILE_15 -3.31271 0.30318 3.2017 -0.46546 0.28562 0.10561 1.46022 -1.55882 -0.00369 -0.01321 -1.00665 -0.20947 0 0 0 0 0 -0.01047 0.00298 0.2676 0 -0.53911 0 0.73287 -0.0893 0.47417 -0.37495
GLY_16 -0.95888 0.08908 1.12041 -5e-05 0 0 0.34867 -0.5713 -0 -0 0.54632 -0.41639 0 0 0 0 0 -0.10485 0 0 0 -1.1355 0 0.83697 -0.45421 0.33781 -0.36192
GLY_17 -2.0494 0.20672 2.123 -6e-05 0 0 0.32686 -1.01958 -0.03428 -0.10507 -0.20462 -0.39392 0 0 0 0 0 -0.15393 0 0 0 -1.48883 0 0.83697 -0.90669 0.17234 -2.69048
GLN_18 -4.75768 0.40474 5.62976 -0.66831 0.08851 0.44181 2.65246 -2.55626 -0.00045 -0.00175 -2.85398 -0.23473 0 0 -0.82328 0 0 -0.0281 0.12436 0 2.97116 0.07083 0 -0.18838 -0.56293 0.28158 -0.01064
LEU_19 -6.1631 0.90784 1.66641 -0.50347 0.18467 0.13481 0.8672 -1.49804 -0.00106 -0.00288 -0.76548 0.2416 0 0 -0.82328 0 0 -0.0464 0.3781 1.24421 0 -0.04524 0 0.18072 0.25229 0.71886 -3.07224
LYS_20 -3.61907 0.21689 2.98397 -0.73044 0.1988 0.57465 1.05772 -1.36521 -0.01242 -0.13095 -0.30565 -0.10845 0 0 0 0 0 -0.00297 0.03441 2.75429 0 -0.20465 0 -1.5107 0.67699 0.65036 1.15758
GLU_21 -5.79425 0.50961 3.92592 -0.17181 0.02058 0.22675 2.05894 -2.16087 -0 -0 -2.10206 -0.53149 0 0 0 0 0 -0.0222 0.05048 0 2.35367 0.40528 0 -2.7348 0.85683 0.39775 -2.71168
ALA_22 -6.10173 0.66597 3.29644 -0.02178 0 0 2.28624 -2.52235 -0 -0 -0.42503 -0.46512 0 0 0 0 0 0.05001 0 0 0 -0.52785 0 1.8394 0.48592 0.65738 -0.7825
LEU_23 -6.46109 0.6237 2.62201 -0.46427 0.15521 0.10166 2.19932 -2.15994 -0 -0 -2.01938 0.23173 0 0 0 0 0 -0.03236 0.0068 0.54933 0 -0.2297 0 0.18072 -0.10307 0.77059 -4.02875
LEU_24 -6.45464 0.68404 2.43199 -0.49111 0.22428 0.11718 1.30887 -2.1884 -0 -0 -0.38635 0.20803 0 0 0 0 0 -0.02493 0.0295 0.3014 0 -0.30928 0 0.18072 -0.25773 0.54508 -4.08135
ASP_25 -3.7583 0.26225 4.5238 -0.22879 0.00936 0.7535 1.98072 -2.12505 -0.02987 -0.29542 -2.53287 0.17593 0 0 0 -0.71325 0 -0.04952 0.41053 0 3.8104 -0.11487 0 -2.3716 -0.28093 0.41492 -0.15906
THR_26 -3.26584 0.35881 3.31126 -0.1303 0.05818 0.08694 1.75754 -1.82368 -0.06493 -0.29135 -0.53424 -1.10272 0 0 0 0 0 -0.04503 0.08525 0.03891 0 -0.45929 2.27093 -1.0874 -0.26264 0.41323 -0.68638
GLY_27 -1.5461 0.08924 2.21508 -6e-05 0 0 1.02091 -1.10356 -0 -0 -0.89414 -0.33884 0 0 0 0 0 -0.15897 0 0 0 -1.53036 0 0.83697 -0.3445 0.6002 -1.15413
ALA_28 -3.84922 0.29686 1.41884 -0.02456 2e-05 0 0.99742 -1.54968 -0.06493 -0.29135 -0.5013 -0.20485 0 0 0 0 0 0.00548 0 0 0 -0.08211 0 1.8394 -0.65707 0.52596 -2.14109
ASP_29 -4.68414 0.53854 6.11214 -0.14898 0.00175 0.44361 3.66704 -2.83477 -0 -0 -5.08459 -0.9219 0 0 -1.01497 -0.55599 0 0.00303 0.00038 0 3.62259 0.10228 0 -2.3716 -0.58205 0.32195 -3.38567
ASP_30 -7.24702 0.60041 9.12357 -0.11647 0.00697 0.35823 4.52434 -3.70319 -0 -0 -7.45083 -0.48236 0 0 -1.53537 -0.42206 0 -0.09427 0.00072 0 1.83918 0.01139 0 -2.3716 -0.22406 0.60289 -6.57952
THR_31 -4.84845 0.31079 5.30753 -0.1299 0.04522 0.05928 2.5404 -2.49731 -0 -0 -3.17976 -0.13177 0 0 -1.01497 -0.55599 0 0.29971 0.02737 0.09514 0 -0.05528 4.14198 -1.0874 -0.33356 0.58907 -0.41791
VAL_32 -5.83443 0.66753 3.94305 -0.29988 0.16519 0.06759 2.96526 -2.50976 -0 -0 -1.38648 -0.17794 0 0 0 0 0 -0.04787 0.05533 0.09121 0 -0.40425 0 1.9342 -0.20067 0.55552 -0.4164
LEU_33 -9.68358 1.11021 3.53216 -0.53062 0.31458 0.11736 2.25765 -2.75886 -0 -0 0.11971 -0.00598 0 0 0 0 0 0.0172 0.30287 3.27046 0 -0.29396 0 0.18072 -0.12102 0.60182 -1.56928
GLU_34 -5.20308 0.18729 4.98077 -0.3305 0.08854 0.39804 1.54186 -2.28168 -0.00831 -0.06087 -0.67326 -0.65498 0 0 0 0 0 0.00737 0.16127 0 3.18694 -0.10124 0 -2.7348 -0.29297 0.42084 -1.36878
GLU_35 -2.53054 0.11172 3.34292 -0.21538 0.02275 0.29784 1.07622 -1.4881 -0 -0 -0.54212 -0.56209 0 0 0 0 0 -0.04748 0.06508 0 2.97283 -0.22331 0 -2.7348 -0.30497 0.37294 -0.38649
MET_36 -4.36046 0.38209 3.47125 -0.49788 0.14774 0.14022 1.81936 -1.80709 -0 -0 -1.00013 0.08739 0 0 0 0 0 -0.07789 0.06909 1.57412 0 0.33109 0 0.60916 -0.29563 0.36092 0.95335
SER_37 -1.92354 0.15074 1.88581 -0.0269 0 0.06269 0.73916 -0.82405 -0 -0 -0.16537 -0.49222 0 0 0 0 0 0.00372 0.01247 0.15327 0 -0.45894 0.6054 -0.77834 -0.42807 0.33867 -1.14548
LEU_38 -4.72711 0.80776 0.67323 -0.46137 0.21476 0.08963 0.4438 -0.95423 -0 -0 1.11701 0.26598 0 0 0 0 0 -0.01475 0.15125 0.53177 0 -0.2789 0 0.18072 -0.49675 0.93522 -1.52196
PRO_39 -3.943 0.65441 2.44233 -0.09782 0.00458 0.06186 1.19732 -0.96026 -0 -0 0.06569 0.58922 0 0 -0.5169 0 0 -0.06047 0.00136 0.47201 0 -0.39457 0 -2.4119 -0.13859 1.14385 -1.89089
GLY_40 -1.87103 0.22292 2.02982 -6e-05 0 0 0.71674 -0.95804 -0 -0 0.53223 -0.39712 0 0 0 0 0 -0.18145 0 0 0 -1.51063 0 0.83697 -0.28393 0.48603 -0.37755
ARG_41 -3.91585 0.30067 3.20538 -0.69849 0.25242 0.50799 1.1753 -1.43721 -0.0122 -0.06545 -0.63546 -0.05813 0 0 -0.5169 0 0 -0.05815 0.02675 2.65816 0 -0.11523 0 -1.2888 -0.56759 0.29451 -0.94827
TRP_42 -13.3008 2.35216 3.08098 -0.76187 0.15934 0.328 1.46981 -3.02783 -0.00178 -0.00722 -0.94589 -0.25651 0 0 -0.41031 0 0 -0.00348 0.0281 0 2.42351 -0.22804 0 1.6906 -0.09156 0.78013 -6.72264
LYS_43 -3.90805 0.38137 4.48182 -0.46541 0.1347 0.25967 2.41106 -1.95593 -0 -0 -2.73987 -0.04902 0 0 0 0 0 0.01407 0.00549 1.78092 0 0.01812 0 -1.5107 -0.0659 1.31686 0.10922
PRO_44 -2.75182 0.41851 1.32806 -0.19041 0.00238 0.13635 0.33946 -0.53161 -0 -0 -0.491 0.00108 0 0 0 0 0 -0.00782 0.00098 0.59509 0 -0.79377 0 -2.4119 -0.42791 0.93867 -3.84568
LYS_45 -4.88219 0.27895 4.52986 -0.34526 0.04059 0.14155 2.41752 -2.09697 -0.00178 -0.00495 -2.75489 0.04628 0 0 0 0 0 0.13836 0.00461 2.14684 0 -0.02871 0 -1.5107 -0.10349 0.36347 -1.62089
MET_46 -4.29784 0.35833 1.47862 -0.2015 0.01954 0.07034 0.29372 -0.90611 -0.00288 -0.00969 -0.2075 -0.33314 0 0 0 0 0 -0.03785 0.04866 2.18485 0 0.12536 0 0.60916 0.04886 0.22484 -0.53424
ILE_47 -7.97252 0.98751 3.50435 -0.62496 0.39732 0.12758 2.80683 -2.40754 -0.00178 -0.00495 -2.67754 0.12996 0 0 0 0 0 -0.04065 0.10362 1.10519 0 -0.72369 0 0.73287 -0.27518 0.36155 -4.47204
GLY_48 -2.61626 0.13814 2.14565 -0.0003 0 0 0.88296 -1.21713 -0.0101 -0.06013 -1.43125 -0.20637 0 0 -0.557 0 0 -0.05623 0 0 0 0.02836 0 0.83697 -0.17041 0.54788 -1.74522
GLY_49 -2.45909 0.13043 2.89383 -0.0017 0 0 1.12352 -1.46415 -0 -0 -1.1332 -0.35747 0 0 0 0 0 -0.06493 0 0 0 -1.39675 0 0.83697 0.3604 0.35317 -1.17897
ILE_50 -1.01963 0.07701 1.15077 -0.47896 0.33905 0.10318 0.27523 -0.59713 -1e-05 -0.00028 0.58534 0.23302 0 0 0 0 0 -0.04403 0.00905 0.33891 0 -0.43242 0 0.73287 0.11953 0.21775 1.60924
GLY_51 -0.70168 0.04259 0.72979 -5e-05 0 0 0.17347 -0.40179 -0 -0 0.15171 -0.37506 0 0 0 0 0 -0.18928 0 0 0 -1.45126 0 0.83697 -0.78872 0.36668 -1.60663
GLY_52 -1.91714 0.07085 2.37916 -0.00094 0 0 1.50462 -1.23235 -0 -0 -1.13056 -0.33048 0 0 0 0 0 -0.05944 0 0 0 -1.54174 0 0.83697 0.01247 0.39251 -1.01607
PHE_53 -5.41691 0.4566 1.62019 -1.08634 0.12952 0.61465 0.32326 -1.20708 -0 -0 -0.03732 -0.16237 0 0 0 0 0 0.0315 0.06625 0 1.49146 -0.57666 0 1.0402 0.42784 0.26728 -2.01792
ILE_54 -8.76736 1.21469 3.63331 -0.59356 0.62109 0.17898 3.11165 -2.7542 -0.00717 -0.02044 -1.97765 -0.19993 0 0 0 0 0 0.00431 0.01981 0.46253 0 -0.15983 0 0.73287 -0.24898 0.47363 -4.27627
LYS_55 -2.9973 0.17365 1.51689 -0.30417 0.03491 0.15621 0.39912 -0.86268 -0 -0 -0.37667 -0.18995 0 0 0 0 0 -0.04203 0.00574 2.36171 0 0.28163 0 -1.5107 -0.07958 0.38949 -1.04373
VAL_56 -7.59937 0.85868 2.4292 -0.32237 0.26762 0.06962 2.39586 -2.21705 -0.00544 -0.0162 -2.58835 -0.39704 0 0 0 0 0 0.26456 0.08527 0.08479 0 -0.43159 0 1.9342 -0.18069 0.2728 -5.09549
ARG_57 -8.17186 0.65818 5.38544 -1.00416 0.32103 0.53606 3.19661 -2.87664 -0.01678 -0.08639 -2.78154 0.26921 0 0 -0.41031 0 0 0.05887 0.03273 2.49146 0 0.06597 0 -1.2888 -0.22656 0.48637 -3.3611
GLN_58 -6.6649 0.6681 5.38644 -0.34118 0.07328 0.17461 3.01487 -2.72874 -0.03149 -0.24747 -4.79439 -0.03486 0 0 0 -0.95323 0 -0.00264 0.15303 0 3.19443 0.21612 0 -0.18838 -0.02223 0.69465 -2.43399
TYR_59 -10.165 1.41528 5.11384 -0.67754 0.02867 0.08754 3.44936 -3.36631 -0.02327 -0.14347 -2.88607 -0.43376 0 0 -0.86308 0 0 0.02519 0.04042 0 2.38064 -0.21289 0.05495 1.2797 0.07247 1.06258 -3.7608
ASP_60 -4.26479 0.24484 4.60167 -0.09673 0.00221 0.28524 1.97047 -2.14393 -0.00831 -0.08122 -2.82934 -0.08114 0 0 0 -1.58896 0 -0.00294 0.08109 0 2.10268 -0.05595 0 -2.3716 0.21157 0.80676 -3.2184
GLN_61 -4.32529 0.39784 3.07787 -0.29391 0.05212 0.2656 1.84526 -1.716 -0 -0 -2.55379 -0.79164 0 0 -0.76556 -0.69974 0 0.04502 0.01382 0 2.79143 -0.24481 0 -0.18838 0.05848 0.35702 -2.67464
ILE_62 -9.8619 2.83318 4.02407 -0.58486 0.90453 0.14604 2.26472 -3.14598 -0 -0 -2.33365 0.0793 0 0 0 0 0 -0.00637 0.10124 0.38667 0 -0.67038 0 0.73287 -0.33594 1.24755 -4.21892
LEU_63 -6.63915 0.46058 2.00602 -0.61691 0.22827 0.22326 1.15486 -2.0114 -0 -0 -1.2736 -0.00891 0 0 -0.66096 0 0 -0.0821 0.04206 1.48853 0 -0.2307 0 0.18072 -0.2927 1.53542 -4.49668
ILE_64 -6.65816 0.69398 2.02115 -0.54153 0.2764 0.11401 1.97304 -2.01695 -0.0053 -0.01579 -1.54858 -0.03543 0 0 0 0 0 0.21047 0.14227 0.90783 0 0.07867 0 0.73287 0.0847 0.86763 -2.7187
GLU_65 -4.7783 0.55875 4.7515 -0.32611 0.08042 0.39343 1.61598 -2.02142 -0.01746 -0.16447 -2.57138 -0.33026 0 0 0 -0.72202 0 0.03142 0.00971 0 3.6482 0.26393 0 -2.7348 0.19185 0.47285 -1.64817
ILE_66 -5.79252 0.47319 2.65137 -0.46098 0.29013 0.09968 1.56166 -1.87387 -0.0053 -0.01579 -1.34461 -0.14765 0 0 0 0 0 -0.04482 0.06004 0.27216 0 -0.62748 0 0.73287 -0.03887 0.31171 -3.89908
CYS_67 -2.14431 0.19907 1.5291 -0.05996 0.02047 0.02383 0.44708 -0.81966 -0 -0 0.48213 -0.85443 0 0 0 0 0 -0.09319 0.01514 0.0417 0 0.26901 0 3.6196 0.03524 0.29089 3.0017
GLY_68 -2.13414 0.18563 2.28082 -6e-05 0 0 0.17609 -1.12618 -0 -0 -0.41968 -0.38726 0 0 0 0 0 -0.16441 0 0 0 -1.4664 0 0.83697 -0.38673 0.22851 -2.37685
HIS_69 -4.01211 0.30483 4.73687 -0.44518 0.01472 0.47322 2.21557 -2.24278 -0.00193 -0.00544 -2.4568 -0.25024 0 0 0 0 0 -0.01591 0.00181 0 2.28178 -0.00837 0 -0.45461 -0.48355 0.24514 -0.103
LYS_70 -2.86412 0.07395 4.13312 -0.46533 0.05396 0.25274 2.21632 -1.56631 -0 -0 -5.02022 0.05085 0 0 0 -1.43527 0 -0.0083 0.16584 2.01571 0 0.08605 0 -1.5107 -0.03011 0.43017 -3.42165
ALA_71 -2.44739 0.09511 2.63303 -0.02043 0 0 1.91448 -1.41497 -0.00193 -0.00544 -1.63979 -0.39174 0 0 0 0 0 0.0667 0 0 0 -0.54574 0 1.8394 -0.1137 0.47201 0.4396
ILE_72 -3.80127 0.66245 0.59764 -0.46185 0.2921 0.09892 0.37097 -0.98536 -0 -0 -0.237 -0.10784 0 0 0 0 0 0.03936 0.00013 0.29354 0 -0.67681 0 0.73287 -0.20196 0.37127 -3.01286
GLY_73 -2.88977 0.05062 3.42117 -0.00035 0 0 2.13899 -1.72193 -0 -0 -2.7978 -0.2008 0 0 0 0 0 0.03884 0 0 0 -0.85948 0 0.83697 0.25188 0.75204 -0.97961
THR_74 -4.95635 0.45563 1.78359 -0.15353 0.06614 0.05425 1.36797 -1.60644 -0.01747 -0.15789 -1.8867 0.37029 0 0 0 -0.63572 0 0.09196 0.13046 0.62609 0 -0.19329 4.23834 -1.0874 0.39944 0.94687 -0.16375
VAL_75 -7.97884 1.38672 0.84668 -0.35641 0.37483 0.08418 2.28668 -2.06557 -0 -0 -1.76933 -0.20276 0 0 0 0 0 -0.03294 0.38493 0.74863 0 -0.58218 0 1.9342 -0.13378 0.76548 -4.30946
LEU_76 -8.05756 1.39278 0.26966 -0.46634 0.20814 0.10297 1.09667 -1.68149 -0 -0 -0.30376 -0.03576 0 0 0 0 0 -0.04834 0.09584 0.82295 0 -0.09862 0 0.18072 -0.1194 0.72589 -5.91564
VAL_77 -7.1714 0.75664 2.20333 -0.31547 0.21891 0.06962 2.71366 -2.2506 -0 -0 -2.55992 -0.52137 0 0 0 0 0 -0.01528 0.05834 0.19421 0 -0.37602 0 1.9342 -0.24619 0.7629 -4.54443
GLY_78 -2.80021 0.34834 2.48066 -0.00174 0 0 1.10771 -1.22293 -0 -0 -0.40606 -0.35092 0 0 0 0 0 -0.10134 0 0 0 -1.35421 0 0.83697 0.06063 0.98868 -0.41443
PRO_79 -2.1426 0.34053 0.72941 -0.08169 0 0.05073 0.13671 -0.44259 -0 -0 0.20479 0.70704 0 0 0 0 0 0.23684 0.01895 0.3358 0 0.88264 0 -2.4119 0.51793 1.10603 0.18863
THR_80 -2.39273 0.57632 1.86394 -0.17045 0.05664 0.14644 0.90917 -0.99469 -0 -0 -0.65044 -1.8097 0 0 0 0 0 0.69767 0.11405 0.31735 0 0.35133 2.28362 -1.0874 0.54273 1.27205 2.02592
PRO_81 -7.87978 2.47538 3.21736 -0.16756 0.10118 0.10894 1.69437 -1.79526 -0.00473 -0.05093 -2.3647 0.23213 0 0 0 0 0 0.04869 0.08548 0.16132 0 -0.82395 0 -2.4119 0.6461 1.96687 -4.76098
VAL_82 -5.08628 0.5017 2.88595 -0.31116 0.22375 0.06905 1.99844 -1.97605 -0 -0 -1.70112 0.08338 0 0 0 0 0 0.28744 0.00027 0.20969 0 -0.05012 0 1.9342 0.43698 1.41962 0.92572
ASN_83 -7.77826 0.73258 5.45842 -0.21204 0.0511 0.34473 1.93343 -3.1096 -0.00894 -0.05498 -1.3947 -0.37411 0 0 -0.57364 0 0 0.33144 0.2008 0 1.99559 -0.294 0 -0.93687 -0.09676 0.5009 -3.28491
ILE_84 -9.95625 2.76266 2.82939 -0.46423 0.29238 0.07931 1.9717 -2.6257 -0.03476 -0.14796 -1.37112 0.04635 0 0 0 0 0 -0.00827 0.15119 1.12521 0 -0.32131 0 0.73287 0.00104 0.93804 -3.99944
ILE_85 -9.85594 1.59126 4.19004 -0.51671 0.43814 0.09925 2.0306 -2.92667 -9e-05 -0.00046 -0.50987 0.48915 0 0 0 0 0 -0.01154 0.01529 0.80702 0 0.22224 0 0.73287 0.08879 1.02303 -2.09361
GLY_86 -2.97028 0.39101 2.36314 -6e-05 0 0 0.55474 -1.33679 -0.00473 -0.05093 -0.83722 -0.40419 0 0 0 0 0 -0.07246 0 0 0 0.20057 0 0.83697 -0.08412 0.42557 -0.98878
ARG_87 -5.70458 0.42516 7.02443 -0.61133 0.14058 0.30913 3.37684 -3.11617 -0.00497 -0.02056 -3.8299 0.40405 0 0 -1.13065 0 0 0.0684 0.12203 2.30902 0 -0.04359 0 -1.2888 0.10552 0.37098 -1.09439
ASN_88 -2.45335 0.12208 3.00512 -0.18189 0.02624 0.27828 1.16796 -1.36475 -0.00259 -0.07163 -0.6093 -0.33673 0 0 -0.80711 0 0 -0.10083 0.01839 0 1.51212 0.14347 0 -0.93687 0.04139 0.43342 -0.11657
LEU_89 -4.9823 0.35009 2.6256 -0.65103 0.18658 0.20404 1.27114 -1.72137 -0 -0 0.01347 0.18261 0 0 0 0 0 0.06416 0.06403 0.70416 0 -0.13467 0 0.18072 0.22001 0.46858 -0.95417
LEU_90 -9.14547 1.31193 3.50681 -0.52445 0.2795 0.14004 2.52376 -2.65094 -0.02979 -0.1274 -1.92534 0.16292 0 0 0 0 0 0.58719 0.08013 0.12564 0 -0.18893 0 0.18072 -0.03193 0.83727 -4.88833
THR_91 -5.20419 0.3343 5.85072 -0.22097 0.27914 0.08181 2.62393 -2.78325 -0.00268 -0.07209 -2.69676 -0.42742 0 0 0 0 0 -0.00831 0.23664 1.17662 0 0.24281 2.43988 -1.0874 -0.32928 0.76723 1.20072
GLN_92 -3.76899 0.4095 3.63483 -0.71264 0.10466 0.8272 1.85744 -1.83646 -0 -0 -1.36987 -0.24445 0 0 -0.80711 0 0 -0.08747 0.44593 0 2.96257 -0.1424 0 -0.18838 -0.30564 0.38567 1.1644
ILE_93 -6.55085 1.07333 2.00394 -0.6923 0.93392 0.25067 1.72634 -1.72766 -0.0411 -0.15476 -0.63953 -0.24917 0 0 0 0 0 0.00762 0.41711 1.90699 0 0.13086 0 0.73287 -0.26806 0.51415 -0.62563
GLY_94 -3.5337 0.3006 3.05128 -5e-05 0 0 1.88987 -1.76903 -0.01061 -0.0971 -1.16351 -0.3753 0 0 0 0 0 -0.17521 0 0 0 -1.46604 0 0.83697 -0.21643 0.71547 -2.01279
CYS_95 -8.76745 1.5606 4.86177 -0.05016 0.00026 0.02017 2.72087 -2.55995 -0.05211 -0.21464 -1.6581 -0.44421 0 0 0 0 0 -0.05653 0.10736 0.49803 0 0.2953 0 3.6196 -0.3287 0.77386 0.32596
THR_96 -5.01561 0.60724 3.86095 -0.19865 0.10747 0.11741 1.71058 -2.09449 -0.01114 -0.06131 -0.73928 0.02074 0 0 0 0 0 -0.14782 0.01443 1.81424 0 0.39556 2.29254 -1.0874 -0.03109 0.57626 2.13063
LEU_97 -3.34318 0.44377 2.83747 -0.49628 0.23978 0.12682 1.46027 -1.51077 -0 -0 -0.28433 0.21252 0 0 0 0 0 -0.07284 0.04874 0.2884 0 -0.13807 0 0.18072 -0.04873 0.28404 0.22833
ASN_98 -3.28044 0.37586 3.03798 -0.21265 0.03414 0.33393 1.46053 -1.58445 -0.02306 -0.21656 -0.92219 -0.56675 0 0 0 0 0 -0.04611 0.00136 0 2.22504 -0.57915 0 -0.93687 -0.47644 0.22559 -1.15024
PHE:CtermProteinFull_99 -4.82657 0.57688 2.23684 -0.86082 0.07884 0.81712 1.35231 -1.53757 -0.01114 -0.06131 -1.08792 0.06091 0 0 0 0 0 0 0.00953 0 2.56879 0 0 1.0402 -0.32513 0.37209 0.40305
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

