REMARK ID 702039 DOMAINID 692360 MODEL 1 viscotoxin
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 68.915
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.647139
REMARK    SCORE     hbond_lr_bb:          -9.930
REMARK    SCORE           omega:           0.516
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -286.220
REMARK    SCORE             ref:          65.951
REMARK    SCORE     hbond_sr_bb:         -38.489
REMARK    SCORE     cart_bonded:          67.734
REMARK    SCORE     hbond_bb_sc:         -30.299
REMARK    SCORE          fa_sol:         319.079
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -286.220
REMARK    SCORE          fa_atr:        -536.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -18.772
REMARK    SCORE     lk_ball_wtd:         -17.206
REMARK    SCORE        hbond_sc:          -6.022
REMARK    SCORE         fa_elec:        -128.591
REMARK    SCORE          fa_rep:          64.960
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.866
REMARK    SCORE       dslf_fa13:          -1.545
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         102.537
REMARK    SCORE atom_pair_constraint:        -142.880
REMARK    SCORE fa_intra_sol_xover4:          16.912
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           5.487
SSBOND     CYS A   30    CYS A   42                                       2.09  
SSBOND     CYS A   75    CYS A   79                                       2.11  
SSBOND     CYS A   96    CYS A  104                                       2.08  
ATOM      1  N   MET A   1       0.298  -0.847  -0.285  1.00 12.340          N  
ATOM      2  CA  MET A   1       1.731  -0.553  -0.283  1.00 11.620          C  
ATOM      3  C   MET A   1       1.997   0.959  -0.254  1.00 10.910          C  
ATOM      4  O   MET A   1       3.066   1.426  -0.652  1.00 10.730          O  
ATOM      5  CB  MET A   1       2.390  -1.156  -1.531  1.00 16.560          C  
ATOM      6  CG  MET A   1       2.530  -2.684  -1.599  1.00 16.560          C  
ATOM      7  SD  MET A   1       1.006  -3.533  -2.085  1.00 16.560          S  
ATOM      8  CE  MET A   1       1.643  -5.148  -2.500  1.00 16.560          C  
ATOM      9 1H   MET A   1       0.125  -1.684  -0.820  1.00 14.810          H  
ATOM     10 2H   MET A   1      -0.018  -0.996   0.665  1.00 14.810          H  
ATOM     11 3H   MET A   1      -0.209  -0.078  -0.704  1.00 14.810          H  
ATOM     12  HA  MET A   1       2.177  -0.990   0.610  1.00 13.940          H  
ATOM     13 1HB  MET A   1       1.800  -0.863  -2.394  1.00 19.870          H  
ATOM     14 2HB  MET A   1       3.373  -0.742  -1.661  1.00 19.870          H  
ATOM     15 1HG  MET A   1       3.304  -2.939  -2.321  1.00 19.870          H  
ATOM     16 2HG  MET A   1       2.845  -3.064  -0.626  1.00 19.870          H  
ATOM     17 1HE  MET A   1       0.836  -5.798  -2.804  1.00 19.870          H  
ATOM     18 2HE  MET A   1       2.347  -5.048  -3.319  1.00 19.870          H  
ATOM     19 3HE  MET A   1       2.139  -5.577  -1.629  1.00 19.870          H  
ATOM     20  N   GLU A   2       1.064   1.727   0.303  1.00 10.730          N  
ATOM     21  CA  GLU A   2       1.162   3.192   0.344  1.00 10.290          C  
ATOM     22  C   GLU A   2       2.238   3.713   1.301  1.00  9.710          C  
ATOM     23  O   GLU A   2       2.502   4.915   1.356  1.00  9.690          O  
ATOM     24  CB  GLU A   2      -0.216   3.799   0.666  1.00 14.580          C  
ATOM     25  CG  GLU A   2      -0.757   3.546   2.073  1.00 14.580          C  
ATOM     26  CD  GLU A   2      -1.464   2.217   2.242  1.00 14.580          C  
ATOM     27  OE1 GLU A   2      -1.246   1.330   1.431  1.00 14.580          O  
ATOM     28  OE2 GLU A   2      -2.209   2.081   3.175  1.00 14.580          O  
ATOM     29  H   GLU A   2       0.211   1.322   0.688  1.00 12.880          H  
ATOM     30  HA  GLU A   2       1.433   3.532  -0.656  1.00 12.350          H  
ATOM     31 1HB  GLU A   2      -0.170   4.879   0.527  1.00 17.500          H  
ATOM     32 2HB  GLU A   2      -0.951   3.417  -0.042  1.00 17.500          H  
ATOM     33 1HG  GLU A   2       0.040   3.614   2.767  1.00 17.500          H  
ATOM     34 2HG  GLU A   2      -1.458   4.344   2.310  1.00 17.500          H  
ATOM     35  N   VAL A   3       2.829   2.805   2.068  1.00  9.480          N  
ATOM     36  CA  VAL A   3       3.874   3.125   3.019  1.00  9.150          C  
ATOM     37  C   VAL A   3       5.237   2.528   2.667  1.00  8.180          C  
ATOM     38  O   VAL A   3       6.101   2.464   3.543  1.00  8.310          O  
ATOM     39  CB  VAL A   3       3.499   2.651   4.442  1.00 12.940          C  
ATOM     40  CG1 VAL A   3       2.283   3.389   4.944  1.00 12.940          C  
ATOM     41  CG2 VAL A   3       3.229   1.144   4.428  1.00 12.940          C  
ATOM     42  H   VAL A   3       2.538   1.850   1.952  1.00 11.380          H  
ATOM     43  HA  VAL A   3       3.982   4.210   3.044  1.00 10.980          H  
ATOM     44  HB  VAL A   3       4.324   2.876   5.118  1.00 15.530          H  
ATOM     45 1HG1 VAL A   3       2.045   3.058   5.953  1.00 15.530          H  
ATOM     46 2HG1 VAL A   3       2.485   4.460   4.951  1.00 15.530          H  
ATOM     47 3HG1 VAL A   3       1.457   3.184   4.305  1.00 15.530          H  
ATOM     48 1HG2 VAL A   3       2.980   0.815   5.435  1.00 15.530          H  
ATOM     49 2HG2 VAL A   3       2.397   0.923   3.764  1.00 15.530          H  
ATOM     50 3HG2 VAL A   3       4.116   0.614   4.091  1.00 15.530          H  
ATOM     51  N   VAL A   4       5.455   2.080   1.420  1.00  7.430          N  
ATOM     52  CA  VAL A   4       6.786   1.540   1.125  1.00  6.680          C  
ATOM     53  C   VAL A   4       7.436   2.233  -0.071  1.00  6.620          C  
ATOM     54  O   VAL A   4       6.773   2.858  -0.899  1.00  7.120          O  
ATOM     55  CB  VAL A   4       6.744   0.009   0.844  1.00  9.650          C  
ATOM     56  CG1 VAL A   4       6.162  -0.723   2.037  1.00  9.650          C  
ATOM     57  CG2 VAL A   4       5.964  -0.294  -0.412  1.00  9.650          C  
ATOM     58  H   VAL A   4       4.715   2.121   0.710  1.00  8.920          H  
ATOM     59  HA  VAL A   4       7.428   1.701   1.989  1.00  8.020          H  
ATOM     60  HB  VAL A   4       7.763  -0.343   0.718  1.00 11.580          H  
ATOM     61 1HG1 VAL A   4       6.171  -1.796   1.848  1.00 11.580          H  
ATOM     62 2HG1 VAL A   4       6.757  -0.502   2.924  1.00 11.580          H  
ATOM     63 3HG1 VAL A   4       5.140  -0.396   2.194  1.00 11.580          H  
ATOM     64 1HG2 VAL A   4       5.962  -1.368  -0.599  1.00 11.580          H  
ATOM     65 2HG2 VAL A   4       4.970   0.047  -0.275  1.00 11.580          H  
ATOM     66 3HG2 VAL A   4       6.414   0.214  -1.261  1.00 11.580          H  
ATOM     67  N   ARG A   5       8.756   2.079  -0.178  1.00  6.340          N  
ATOM     68  CA  ARG A   5       9.513   2.614  -1.308  1.00  6.670          C  
ATOM     69  C   ARG A   5       9.079   1.939  -2.593  1.00  6.150          C  
ATOM     70  O   ARG A   5       8.894   0.712  -2.607  1.00  5.730          O  
ATOM     71  CB  ARG A   5      11.004   2.395  -1.122  1.00  9.210          C  
ATOM     72  CG  ARG A   5      11.650   3.213  -0.022  1.00  9.210          C  
ATOM     73  CD  ARG A   5      13.069   2.818   0.195  1.00  9.210          C  
ATOM     74  NE  ARG A   5      13.939   3.151  -0.950  1.00  9.210          N  
ATOM     75  CZ  ARG A   5      15.217   2.710  -1.096  1.00  9.210          C  
ATOM     76  NH1 ARG A   5      15.746   1.916  -0.180  1.00  9.210          N  
ATOM     77  NH2 ARG A   5      15.956   3.062  -2.144  1.00  9.210          N  
ATOM     78  H   ARG A   5       9.241   1.570   0.546  1.00  7.610          H  
ATOM     79  HA  ARG A   5       9.316   3.686  -1.395  1.00  8.000          H  
ATOM     80 1HB  ARG A   5      11.194   1.344  -0.912  1.00 11.050          H  
ATOM     81 2HB  ARG A   5      11.515   2.635  -2.058  1.00 11.050          H  
ATOM     82 1HG  ARG A   5      11.627   4.268  -0.299  1.00 11.050          H  
ATOM     83 2HG  ARG A   5      11.104   3.071   0.910  1.00 11.050          H  
ATOM     84 1HD  ARG A   5      13.449   3.334   1.076  1.00 11.050          H  
ATOM     85 2HD  ARG A   5      13.110   1.742   0.356  1.00 11.050          H  
ATOM     86  HE  ARG A   5      13.563   3.760  -1.667  1.00 11.050          H  
ATOM     87 1HH1 ARG A   5      15.209   1.638   0.625  1.00 11.050          H  
ATOM     88 2HH1 ARG A   5      16.696   1.589  -0.287  1.00 11.050          H  
ATOM     89 1HH2 ARG A   5      15.609   3.692  -2.887  1.00 11.050          H  
ATOM     90 2HH2 ARG A   5      16.899   2.726  -2.229  1.00 11.050          H  
ATOM     91  N   GLY A   6       9.067   2.706  -3.694  1.00  6.490          N  
ATOM     92  CA  GLY A   6       8.717   2.214  -5.020  1.00  6.470          C  
ATOM     93  C   GLY A   6       9.334   0.859  -5.345  1.00  6.120          C  
ATOM     94  O   GLY A   6       8.612  -0.055  -5.727  1.00  5.830          O  
ATOM     95  H   GLY A   6       9.233   3.717  -3.603  1.00  7.790          H  
ATOM     96 1HA  GLY A   6       7.633   2.152  -5.104  1.00  7.760          H  
ATOM     97 2HA  GLY A   6       9.039   2.945  -5.756  1.00  7.760          H  
ATOM     98  N   SER A   7      10.628   0.664  -5.098  1.00  6.400          N  
ATOM     99  CA  SER A   7      11.257  -0.625  -5.406  1.00  6.540          C  
ATOM    100  C   SER A   7      10.463  -1.815  -4.852  1.00  5.690          C  
ATOM    101  O   SER A   7      10.246  -2.815  -5.560  1.00  5.810          O  
ATOM    102  CB  SER A   7      12.655  -0.664  -4.824  1.00  9.100          C  
ATOM    103  OG  SER A   7      13.277  -1.894  -5.075  1.00  9.100          O  
ATOM    104  H   SER A   7      11.199   1.441  -4.764  1.00  7.680          H  
ATOM    105  HA  SER A   7      11.322  -0.726  -6.494  1.00  7.850          H  
ATOM    106 1HB  SER A   7      13.239   0.136  -5.247  1.00 10.920          H  
ATOM    107 2HB  SER A   7      12.605  -0.494  -3.749  1.00 10.920          H  
ATOM    108  HG  SER A   7      14.187  -1.790  -4.792  1.00 10.920          H  
ATOM    109  N   SER A   8      10.048  -1.710  -3.581  1.00  5.100          N  
ATOM    110  CA  SER A   8       9.320  -2.767  -2.907  1.00  4.630          C  
ATOM    111  C   SER A   8       7.929  -2.867  -3.468  1.00  4.340          C  
ATOM    112  O   SER A   8       7.456  -3.961  -3.755  1.00  4.300          O  
ATOM    113  CB  SER A   8       9.228  -2.504  -1.408  1.00  6.670          C  
ATOM    114  OG  SER A   8      10.486  -2.567  -0.789  1.00  6.670          O  
ATOM    115  H   SER A   8      10.201  -0.840  -3.083  1.00  6.120          H  
ATOM    116  HA  SER A   8       9.834  -3.714  -3.078  1.00  5.560          H  
ATOM    117 1HB  SER A   8       8.791  -1.519  -1.246  1.00  8.000          H  
ATOM    118 2HB  SER A   8       8.556  -3.233  -0.954  1.00  8.000          H  
ATOM    119  HG  SER A   8      10.328  -2.398   0.145  1.00  8.000          H  
ATOM    120  N   LEU A   9       7.277  -1.723  -3.677  1.00  4.530          N  
ATOM    121  CA  LEU A   9       5.914  -1.736  -4.191  1.00  4.650          C  
ATOM    122  C   LEU A   9       5.898  -2.443  -5.536  1.00  4.740          C  
ATOM    123  O   LEU A   9       5.063  -3.306  -5.789  1.00  4.690          O  
ATOM    124  CB  LEU A   9       5.339  -0.315  -4.331  1.00  6.460          C  
ATOM    125  CG  LEU A   9       3.793  -0.194  -4.674  1.00  6.460          C  
ATOM    126  CD1 LEU A   9       3.273   1.135  -4.156  1.00  6.460          C  
ATOM    127  CD2 LEU A   9       3.557  -0.232  -6.118  1.00  6.460          C  
ATOM    128  H   LEU A   9       7.744  -0.842  -3.425  1.00  5.440          H  
ATOM    129  HA  LEU A   9       5.289  -2.293  -3.498  1.00  5.580          H  
ATOM    130 1HB  LEU A   9       5.515   0.220  -3.407  1.00  7.750          H  
ATOM    131 2HB  LEU A   9       5.893   0.197  -5.118  1.00  7.750          H  
ATOM    132  HG  LEU A   9       3.258  -1.002  -4.208  1.00  7.750          H  
ATOM    133 1HD1 LEU A   9       2.211   1.224  -4.379  1.00  7.750          H  
ATOM    134 2HD1 LEU A   9       3.425   1.202  -3.089  1.00  7.750          H  
ATOM    135 3HD1 LEU A   9       3.813   1.948  -4.645  1.00  7.750          H  
ATOM    136 1HD2 LEU A   9       2.492  -0.119  -6.325  1.00  7.750          H  
ATOM    137 2HD2 LEU A   9       4.093   0.581  -6.522  1.00  7.750          H  
ATOM    138 3HD2 LEU A   9       3.892  -1.146  -6.539  1.00  7.750          H  
ATOM    139  N   VAL A  10       6.818  -2.084  -6.424  1.00  5.170          N  
ATOM    140  CA  VAL A  10       6.806  -2.650  -7.758  1.00  5.650          C  
ATOM    141  C   VAL A  10       6.933  -4.151  -7.731  1.00  5.450          C  
ATOM    142  O   VAL A  10       6.161  -4.839  -8.405  1.00  5.610          O  
ATOM    143  CB  VAL A  10       7.973  -2.085  -8.604  1.00  7.720          C  
ATOM    144  CG1 VAL A  10       8.116  -2.854  -9.939  1.00  7.720          C  
ATOM    145  CG2 VAL A  10       7.727  -0.614  -8.902  1.00  7.720          C  
ATOM    146  H   VAL A  10       7.506  -1.384  -6.159  1.00  6.200          H  
ATOM    147  HA  VAL A  10       5.864  -2.381  -8.228  1.00  6.780          H  
ATOM    148  HB  VAL A  10       8.908  -2.196  -8.041  1.00  9.260          H  
ATOM    149 1HG1 VAL A  10       8.951  -2.427 -10.483  1.00  9.260          H  
ATOM    150 2HG1 VAL A  10       8.315  -3.910  -9.769  1.00  9.260          H  
ATOM    151 3HG1 VAL A  10       7.203  -2.752 -10.511  1.00  9.260          H  
ATOM    152 1HG2 VAL A  10       8.560  -0.220  -9.489  1.00  9.260          H  
ATOM    153 2HG2 VAL A  10       6.821  -0.505  -9.455  1.00  9.260          H  
ATOM    154 3HG2 VAL A  10       7.642  -0.051  -7.983  1.00  9.260          H  
ATOM    155  N   LEU A  11       7.884  -4.679  -6.970  1.00  5.380          N  
ATOM    156  CA  LEU A  11       8.025  -6.115  -6.971  1.00  5.700          C  
ATOM    157  C   LEU A  11       6.892  -6.801  -6.218  1.00  5.390          C  
ATOM    158  O   LEU A  11       6.416  -7.848  -6.668  1.00  5.910          O  
ATOM    159  CB  LEU A  11       9.393  -6.496  -6.417  1.00  7.850          C  
ATOM    160  CG  LEU A  11      10.616  -6.052  -7.300  1.00  7.850          C  
ATOM    161  CD1 LEU A  11      11.900  -6.371  -6.541  1.00  7.850          C  
ATOM    162  CD2 LEU A  11      10.609  -6.756  -8.695  1.00  7.850          C  
ATOM    163  H   LEU A  11       8.512  -4.072  -6.427  1.00  6.460          H  
ATOM    164  HA  LEU A  11       7.960  -6.456  -7.997  1.00  6.840          H  
ATOM    165 1HB  LEU A  11       9.504  -6.018  -5.439  1.00  9.420          H  
ATOM    166 2HB  LEU A  11       9.438  -7.573  -6.282  1.00  9.420          H  
ATOM    167  HG  LEU A  11      10.572  -4.970  -7.448  1.00  9.420          H  
ATOM    168 1HD1 LEU A  11      12.764  -6.045  -7.121  1.00  9.420          H  
ATOM    169 2HD1 LEU A  11      11.895  -5.847  -5.582  1.00  9.420          H  
ATOM    170 3HD1 LEU A  11      11.975  -7.445  -6.363  1.00  9.420          H  
ATOM    171 1HD2 LEU A  11      11.468  -6.399  -9.246  1.00  9.420          H  
ATOM    172 2HD2 LEU A  11      10.677  -7.833  -8.570  1.00  9.420          H  
ATOM    173 3HD2 LEU A  11       9.718  -6.516  -9.261  1.00  9.420          H  
ATOM    174  N   LEU A  12       6.421  -6.217  -5.109  1.00  4.840          N  
ATOM    175  CA  LEU A  12       5.332  -6.806  -4.348  1.00  5.010          C  
ATOM    176  C   LEU A  12       4.069  -6.854  -5.174  1.00  5.210          C  
ATOM    177  O   LEU A  12       3.311  -7.809  -5.080  1.00  5.750          O  
ATOM    178  CB  LEU A  12       5.058  -6.017  -3.072  1.00  6.950          C  
ATOM    179  CG  LEU A  12       6.086  -6.070  -1.947  1.00  6.950          C  
ATOM    180  CD1 LEU A  12       5.719  -4.984  -0.922  1.00  6.950          C  
ATOM    181  CD2 LEU A  12       6.069  -7.459  -1.297  1.00  6.950          C  
ATOM    182  H   LEU A  12       6.837  -5.349  -4.766  1.00  5.810          H  
ATOM    183  HA  LEU A  12       5.602  -7.828  -4.097  1.00  6.010          H  
ATOM    184 1HB  LEU A  12       4.920  -4.970  -3.348  1.00  8.340          H  
ATOM    185 2HB  LEU A  12       4.141  -6.389  -2.659  1.00  8.340          H  
ATOM    186  HG  LEU A  12       7.080  -5.872  -2.332  1.00  8.340          H  
ATOM    187 1HD1 LEU A  12       6.438  -4.994  -0.105  1.00  8.340          H  
ATOM    188 2HD1 LEU A  12       5.742  -4.007  -1.409  1.00  8.340          H  
ATOM    189 3HD1 LEU A  12       4.721  -5.169  -0.528  1.00  8.340          H  
ATOM    190 1HD2 LEU A  12       6.795  -7.482  -0.486  1.00  8.340          H  
ATOM    191 2HD2 LEU A  12       5.076  -7.666  -0.900  1.00  8.340          H  
ATOM    192 3HD2 LEU A  12       6.330  -8.221  -2.024  1.00  8.340          H  
ATOM    193  N   VAL A  13       3.796  -5.814  -5.959  1.00  5.050          N  
ATOM    194  CA  VAL A  13       2.618  -5.852  -6.798  1.00  5.490          C  
ATOM    195  C   VAL A  13       2.771  -6.880  -7.902  1.00  5.860          C  
ATOM    196  O   VAL A  13       1.877  -7.689  -8.124  1.00  6.280          O  
ATOM    197  CB  VAL A  13       2.280  -4.488  -7.401  1.00  7.510          C  
ATOM    198  CG1 VAL A  13       1.164  -4.661  -8.440  1.00  7.510          C  
ATOM    199  CG2 VAL A  13       1.805  -3.533  -6.290  1.00  7.510          C  
ATOM    200  H   VAL A  13       4.408  -4.996  -5.964  1.00  6.060          H  
ATOM    201  HA  VAL A  13       1.778  -6.143  -6.173  1.00  6.590          H  
ATOM    202  HB  VAL A  13       3.159  -4.074  -7.885  1.00  9.010          H  
ATOM    203 1HG1 VAL A  13       0.944  -3.700  -8.836  1.00  9.010          H  
ATOM    204 2HG1 VAL A  13       1.481  -5.313  -9.255  1.00  9.010          H  
ATOM    205 3HG1 VAL A  13       0.296  -5.079  -7.976  1.00  9.010          H  
ATOM    206 1HG2 VAL A  13       1.564  -2.562  -6.724  1.00  9.010          H  
ATOM    207 2HG2 VAL A  13       0.930  -3.940  -5.805  1.00  9.010          H  
ATOM    208 3HG2 VAL A  13       2.595  -3.410  -5.551  1.00  9.010          H  
ATOM    209  N   LEU A  14       3.897  -6.911  -8.599  1.00  5.990          N  
ATOM    210  CA  LEU A  14       4.003  -7.891  -9.670  1.00  6.740          C  
ATOM    211  C   LEU A  14       3.882  -9.318  -9.098  1.00  7.120          C  
ATOM    212  O   LEU A  14       3.303 -10.213  -9.719  1.00  7.730          O  
ATOM    213  CB  LEU A  14       5.332  -7.698 -10.420  1.00  9.140          C  
ATOM    214  CG  LEU A  14       5.467  -6.362 -11.229  1.00  9.140          C  
ATOM    215  CD1 LEU A  14       6.882  -6.207 -11.749  1.00  9.140          C  
ATOM    216  CD2 LEU A  14       4.487  -6.320 -12.401  1.00  9.140          C  
ATOM    217  H   LEU A  14       4.648  -6.239  -8.410  1.00  7.190          H  
ATOM    218  HA  LEU A  14       3.171  -7.741 -10.349  1.00  8.090          H  
ATOM    219 1HB  LEU A  14       6.135  -7.709  -9.681  1.00 10.960          H  
ATOM    220 2HB  LEU A  14       5.473  -8.531 -11.104  1.00 10.960          H  
ATOM    221  HG  LEU A  14       5.273  -5.550 -10.565  1.00 10.960          H  
ATOM    222 1HD1 LEU A  14       6.960  -5.264 -12.272  1.00 10.960          H  
ATOM    223 2HD1 LEU A  14       7.585  -6.218 -10.915  1.00 10.960          H  
ATOM    224 3HD1 LEU A  14       7.108  -7.010 -12.436  1.00 10.960          H  
ATOM    225 1HD2 LEU A  14       4.606  -5.383 -12.936  1.00 10.960          H  
ATOM    226 2HD2 LEU A  14       4.707  -7.114 -13.052  1.00 10.960          H  
ATOM    227 3HD2 LEU A  14       3.460  -6.393 -12.067  1.00 10.960          H  
ATOM    228  N   LEU A  15       4.418  -9.525  -7.897  1.00  6.950          N  
ATOM    229  CA  LEU A  15       4.375 -10.804  -7.205  1.00  7.640          C  
ATOM    230  C   LEU A  15       2.991 -11.195  -6.661  1.00  7.840          C  
ATOM    231  O   LEU A  15       2.556 -12.341  -6.810  1.00  8.680          O  
ATOM    232  CB  LEU A  15       5.340 -10.732  -6.016  1.00 10.420          C  
ATOM    233  CG  LEU A  15       5.461 -11.956  -5.088  1.00 10.420          C  
ATOM    234  CD1 LEU A  15       5.966 -13.173  -5.859  1.00 10.420          C  
ATOM    235  CD2 LEU A  15       6.382 -11.574  -3.933  1.00 10.420          C  
ATOM    236  H   LEU A  15       4.918  -8.761  -7.439  1.00  8.340          H  
ATOM    237  HA  LEU A  15       4.702 -11.565  -7.910  1.00  9.170          H  
ATOM    238 1HB  LEU A  15       6.323 -10.505  -6.400  1.00 12.500          H  
ATOM    239 2HB  LEU A  15       5.032  -9.895  -5.398  1.00 12.500          H  
ATOM    240  HG  LEU A  15       4.484 -12.210  -4.687  1.00 12.500          H  
ATOM    241 1HD1 LEU A  15       6.039 -14.023  -5.181  1.00 12.500          H  
ATOM    242 2HD1 LEU A  15       5.274 -13.423  -6.662  1.00 12.500          H  
ATOM    243 3HD1 LEU A  15       6.941 -12.962  -6.277  1.00 12.500          H  
ATOM    244 1HD2 LEU A  15       6.473 -12.414  -3.243  1.00 12.500          H  
ATOM    245 2HD2 LEU A  15       7.367 -11.314  -4.319  1.00 12.500          H  
ATOM    246 3HD2 LEU A  15       5.961 -10.714  -3.406  1.00 12.500          H  
ATOM    247  N   LEU A  16       2.325 -10.260  -5.982  1.00  7.250          N  
ATOM    248  CA  LEU A  16       1.071 -10.522  -5.287  1.00  7.640          C  
ATOM    249  C   LEU A  16      -0.203 -10.138  -6.059  1.00  7.860          C  
ATOM    250  O   LEU A  16      -1.285 -10.643  -5.754  1.00  8.400          O  
ATOM    251  CB  LEU A  16       1.121  -9.751  -3.960  1.00 10.540          C  
ATOM    252  CG  LEU A  16       2.350 -10.095  -3.023  1.00 10.540          C  
ATOM    253  CD1 LEU A  16       2.323  -9.177  -1.818  1.00 10.540          C  
ATOM    254  CD2 LEU A  16       2.326 -11.564  -2.595  1.00 10.540          C  
ATOM    255  H   LEU A  16       2.732  -9.334  -5.879  1.00  8.700          H  
ATOM    256  HA  LEU A  16       1.013 -11.587  -5.093  1.00  9.170          H  
ATOM    257 1HB  LEU A  16       1.151  -8.687  -4.179  1.00 12.650          H  
ATOM    258 2HB  LEU A  16       0.208  -9.960  -3.406  1.00 12.650          H  
ATOM    259  HG  LEU A  16       3.276  -9.901  -3.564  1.00 12.650          H  
ATOM    260 1HD1 LEU A  16       3.182  -9.390  -1.183  1.00 12.650          H  
ATOM    261 2HD1 LEU A  16       2.370  -8.143  -2.154  1.00 12.650          H  
ATOM    262 3HD1 LEU A  16       1.407  -9.337  -1.253  1.00 12.650          H  
ATOM    263 1HD2 LEU A  16       3.187 -11.764  -1.958  1.00 12.650          H  
ATOM    264 2HD2 LEU A  16       1.409 -11.770  -2.043  1.00 12.650          H  
ATOM    265 3HD2 LEU A  16       2.376 -12.213  -3.462  1.00 12.650          H  
ATOM    266  N   GLY A  17      -0.100  -9.211  -7.017  1.00  7.590          N  
ATOM    267  CA  GLY A  17      -1.236  -8.732  -7.796  1.00  7.910          C  
ATOM    268  C   GLY A  17      -2.125  -7.699  -7.102  1.00  7.510          C  
ATOM    269  O   GLY A  17      -3.265  -7.483  -7.507  1.00  7.630          O  
ATOM    270  H   GLY A  17       0.802  -8.819  -7.260  1.00  9.110          H  
ATOM    271 1HA  GLY A  17      -0.840  -8.300  -8.712  1.00  9.490          H  
ATOM    272 2HA  GLY A  17      -1.843  -9.585  -8.096  1.00  9.490          H  
ATOM    273  N   ALA A  18      -1.639  -7.010  -6.073  1.00  7.240          N  
ATOM    274  CA  ALA A  18      -2.519  -6.073  -5.370  1.00  7.270          C  
ATOM    275  C   ALA A  18      -3.125  -4.994  -6.276  1.00  6.960          C  
ATOM    276  O   ALA A  18      -4.327  -4.713  -6.189  1.00  7.270          O  
ATOM    277  CB  ALA A  18      -1.745  -5.410  -4.251  1.00 10.170          C  
ATOM    278  H   ALA A  18      -0.689  -7.156  -5.759  1.00  8.690          H  
ATOM    279  HA  ALA A  18      -3.344  -6.649  -4.944  1.00  8.720          H  
ATOM    280 1HB  ALA A  18      -2.406  -4.744  -3.695  1.00 12.200          H  
ATOM    281 2HB  ALA A  18      -1.359  -6.178  -3.584  1.00 12.200          H  
ATOM    282 3HB  ALA A  18      -0.922  -4.839  -4.661  1.00 12.200          H  
ATOM    283  N   LEU A  19      -2.326  -4.447  -7.194  1.00  6.610          N  
ATOM    284  CA  LEU A  19      -2.800  -3.409  -8.105  1.00  6.740          C  
ATOM    285  C   LEU A  19      -3.412  -4.071  -9.315  1.00  7.000          C  
ATOM    286  O   LEU A  19      -4.386  -3.589  -9.904  1.00  7.350          O  
ATOM    287  CB  LEU A  19      -1.663  -2.516  -8.619  1.00  9.380          C  
ATOM    288  CG  LEU A  19      -2.054  -1.271  -9.486  1.00  9.380          C  
ATOM    289  CD1 LEU A  19      -2.903  -0.280  -8.657  1.00  9.380          C  
ATOM    290  CD2 LEU A  19      -0.789  -0.619 -10.020  1.00  9.380          C  
ATOM    291  H   LEU A  19      -1.364  -4.735  -7.218  1.00  7.930          H  
ATOM    292  HA  LEU A  19      -3.549  -2.818  -7.594  1.00  8.090          H  
ATOM    293 1HB  LEU A  19      -1.048  -2.189  -7.782  1.00 11.260          H  
ATOM    294 2HB  LEU A  19      -1.073  -3.122  -9.276  1.00 11.260          H  
ATOM    295  HG  LEU A  19      -2.655  -1.592 -10.330  1.00 11.260          H  
ATOM    296 1HD1 LEU A  19      -3.166   0.576  -9.280  1.00 11.260          H  
ATOM    297 2HD1 LEU A  19      -3.812  -0.751  -8.308  1.00 11.260          H  
ATOM    298 3HD1 LEU A  19      -2.325   0.066  -7.801  1.00 11.260          H  
ATOM    299 1HD2 LEU A  19      -1.053   0.233 -10.638  1.00 11.260          H  
ATOM    300 2HD2 LEU A  19      -0.173  -0.294  -9.204  1.00 11.260          H  
ATOM    301 3HD2 LEU A  19      -0.245  -1.337 -10.618  1.00 11.260          H  
ATOM    302  N   LEU A  20      -2.830  -5.192  -9.705  1.00  7.080          N  
ATOM    303  CA  LEU A  20      -3.288  -5.842 -10.902  1.00  7.550          C  
ATOM    304  C   LEU A  20      -4.749  -6.242 -10.708  1.00  7.680          C  
ATOM    305  O   LEU A  20      -5.544  -6.145 -11.635  1.00  7.990          O  
ATOM    306  CB  LEU A  20      -2.344  -6.989 -11.261  1.00 10.380          C  
ATOM    307  CG  LEU A  20      -0.875  -6.506 -11.697  1.00 10.380          C  
ATOM    308  CD1 LEU A  20       0.057  -7.691 -11.845  1.00 10.380          C  
ATOM    309  CD2 LEU A  20      -0.924  -5.744 -13.027  1.00 10.380          C  
ATOM    310  H   LEU A  20      -2.067  -5.573  -9.170  1.00  8.500          H  
ATOM    311  HA  LEU A  20      -3.254  -5.123 -11.699  1.00  9.060          H  
ATOM    312 1HB  LEU A  20      -2.261  -7.647 -10.412  1.00 12.460          H  
ATOM    313 2HB  LEU A  20      -2.779  -7.548 -12.089  1.00 12.460          H  
ATOM    314  HG  LEU A  20      -0.467  -5.853 -10.925  1.00 12.460          H  
ATOM    315 1HD1 LEU A  20       1.046  -7.328 -12.130  1.00 12.460          H  
ATOM    316 2HD1 LEU A  20       0.133  -8.230 -10.902  1.00 12.460          H  
ATOM    317 3HD1 LEU A  20      -0.318  -8.362 -12.613  1.00 12.460          H  
ATOM    318 1HD2 LEU A  20       0.074  -5.443 -13.277  1.00 12.460          H  
ATOM    319 2HD2 LEU A  20      -1.317  -6.394 -13.807  1.00 12.460          H  
ATOM    320 3HD2 LEU A  20      -1.542  -4.861 -12.958  1.00 12.460          H  
ATOM    321  N   VAL A  21      -5.122  -6.620  -9.494  1.00  7.620          N  
ATOM    322  CA  VAL A  21      -6.513  -6.888  -9.227  1.00  8.000          C  
ATOM    323  C   VAL A  21      -7.268  -5.563  -8.943  1.00  8.030          C  
ATOM    324  O   VAL A  21      -8.252  -5.243  -9.611  1.00  8.410          O  
ATOM    325  CB  VAL A  21      -6.657  -7.863  -8.044  1.00 11.050          C  
ATOM    326  CG1 VAL A  21      -8.134  -8.045  -7.671  1.00 11.050          C  
ATOM    327  CG2 VAL A  21      -6.043  -9.203  -8.437  1.00 11.050          C  
ATOM    328  H   VAL A  21      -4.423  -6.752  -8.762  1.00  9.140          H  
ATOM    329  HA  VAL A  21      -6.943  -7.357 -10.109  1.00  9.600          H  
ATOM    330  HB  VAL A  21      -6.132  -7.454  -7.175  1.00 13.260          H  
ATOM    331 1HG1 VAL A  21      -8.214  -8.736  -6.835  1.00 13.260          H  
ATOM    332 2HG1 VAL A  21      -8.581  -7.095  -7.387  1.00 13.260          H  
ATOM    333 3HG1 VAL A  21      -8.677  -8.452  -8.521  1.00 13.260          H  
ATOM    334 1HG2 VAL A  21      -6.125  -9.902  -7.605  1.00 13.260          H  
ATOM    335 2HG2 VAL A  21      -6.573  -9.601  -9.302  1.00 13.260          H  
ATOM    336 3HG2 VAL A  21      -4.990  -9.064  -8.686  1.00 13.260          H  
ATOM    337  N   SER A  22      -6.777  -4.730  -8.009  1.00  7.830          N  
ATOM    338  CA  SER A  22      -7.511  -3.518  -7.628  1.00  8.230          C  
ATOM    339  C   SER A  22      -7.797  -2.535  -8.774  1.00  8.420          C  
ATOM    340  O   SER A  22      -8.862  -1.914  -8.811  1.00  8.930          O  
ATOM    341  CB  SER A  22      -6.726  -2.765  -6.572  1.00 11.360          C  
ATOM    342  OG  SER A  22      -6.609  -3.510  -5.392  1.00 11.360          O  
ATOM    343  H   SER A  22      -5.933  -4.951  -7.479  1.00  9.400          H  
ATOM    344  HA  SER A  22      -8.463  -3.829  -7.201  1.00  9.880          H  
ATOM    345 1HB  SER A  22      -5.743  -2.519  -6.953  1.00 13.630          H  
ATOM    346 2HB  SER A  22      -7.234  -1.827  -6.360  1.00 13.630          H  
ATOM    347  HG  SER A  22      -5.858  -4.124  -5.546  1.00 13.630          H  
ATOM    348  N   ASN A  23      -6.846  -2.366  -9.687  1.00  8.260          N  
ATOM    349  CA  ASN A  23      -6.964  -1.442 -10.802  1.00  8.740          C  
ATOM    350  C   ASN A  23      -7.378  -2.121 -12.112  1.00  8.630          C  
ATOM    351  O   ASN A  23      -8.188  -1.564 -12.853  1.00  9.140          O  
ATOM    352  CB  ASN A  23      -5.647  -0.697 -10.951  1.00 12.040          C  
ATOM    353  CG  ASN A  23      -5.612   0.365 -11.987  1.00 12.040          C  
ATOM    354  OD1 ASN A  23      -6.383   1.339 -12.004  1.00 12.040          O  
ATOM    355  ND2 ASN A  23      -4.676   0.213 -12.885  1.00 12.040          N  
ATOM    356  H   ASN A  23      -5.988  -2.893  -9.603  1.00  9.910          H  
ATOM    357  HA  ASN A  23      -7.742  -0.719 -10.562  1.00 10.490          H  
ATOM    358 1HB  ASN A  23      -5.412  -0.243 -10.001  1.00 14.450          H  
ATOM    359 2HB  ASN A  23      -4.865  -1.415 -11.175  1.00 14.450          H  
ATOM    360 1HD2 ASN A  23      -4.570   0.887 -13.614  1.00 14.450          H  
ATOM    361 2HD2 ASN A  23      -4.060  -0.575 -12.839  1.00 14.450          H  
ATOM    362  N   VAL A  24      -6.823  -3.304 -12.421  1.00  8.170          N  
ATOM    363  CA  VAL A  24      -7.160  -3.919 -13.718  1.00  8.240          C  
ATOM    364  C   VAL A  24      -7.840  -5.305 -13.705  1.00  8.160          C  
ATOM    365  O   VAL A  24      -7.827  -6.003 -14.726  1.00  8.410          O  
ATOM    366  CB  VAL A  24      -5.934  -3.957 -14.665  1.00 11.510          C  
ATOM    367  CG1 VAL A  24      -5.503  -2.596 -14.961  1.00 11.510          C  
ATOM    368  CG2 VAL A  24      -4.795  -4.691 -14.099  1.00 11.510          C  
ATOM    369  H   VAL A  24      -6.149  -3.725 -11.771  1.00  9.800          H  
ATOM    370  HA  VAL A  24      -7.871  -3.254 -14.208  1.00  9.890          H  
ATOM    371  HB  VAL A  24      -6.246  -4.409 -15.595  1.00 13.810          H  
ATOM    372 1HG1 VAL A  24      -4.676  -2.650 -15.642  1.00 13.810          H  
ATOM    373 2HG1 VAL A  24      -6.322  -2.052 -15.404  1.00 13.810          H  
ATOM    374 3HG1 VAL A  24      -5.195  -2.119 -14.054  1.00 13.810          H  
ATOM    375 1HG2 VAL A  24      -3.964  -4.686 -14.798  1.00 13.810          H  
ATOM    376 2HG2 VAL A  24      -4.508  -4.197 -13.192  1.00 13.810          H  
ATOM    377 3HG2 VAL A  24      -5.077  -5.706 -13.903  1.00 13.810          H  
ATOM    378  N   GLU A  25      -8.439  -5.757 -12.597  1.00  8.070          N  
ATOM    379  CA  GLU A  25      -9.121  -7.045 -12.662  1.00  8.240          C  
ATOM    380  C   GLU A  25     -10.096  -6.962 -13.823  1.00  7.730          C  
ATOM    381  O   GLU A  25     -10.801  -5.961 -13.968  1.00  7.370          O  
ATOM    382  CB  GLU A  25      -9.872  -7.388 -11.371  1.00 11.470          C  
ATOM    383  CG  GLU A  25     -10.464  -8.794 -11.342  1.00 11.470          C  
ATOM    384  CD  GLU A  25     -11.104  -9.138 -10.036  1.00 11.470          C  
ATOM    385  OE1 GLU A  25     -11.223  -8.278  -9.205  1.00 11.470          O  
ATOM    386  OE2 GLU A  25     -11.470 -10.275  -9.864  1.00 11.470          O  
ATOM    387  H   GLU A  25      -8.429  -5.257 -11.703  1.00  9.680          H  
ATOM    388  HA  GLU A  25      -8.392  -7.830 -12.861  1.00  9.890          H  
ATOM    389 1HB  GLU A  25      -9.211  -7.312 -10.539  1.00 13.760          H  
ATOM    390 2HB  GLU A  25     -10.677  -6.670 -11.213  1.00 13.760          H  
ATOM    391 1HG  GLU A  25     -11.212  -8.886 -12.118  1.00 13.760          H  
ATOM    392 2HG  GLU A  25      -9.672  -9.510 -11.550  1.00 13.760          H  
ATOM    393  N   SER A  26     -10.176  -8.012 -14.642  1.00  7.970          N  
ATOM    394  CA  SER A  26     -11.017  -7.955 -15.834  1.00  7.830          C  
ATOM    395  C   SER A  26     -12.480  -7.642 -15.544  1.00  7.720          C  
ATOM    396  O   SER A  26     -13.153  -7.024 -16.369  1.00  7.600          O  
ATOM    397  CB  SER A  26     -10.922  -9.270 -16.576  1.00 11.020          C  
ATOM    398  OG  SER A  26     -11.475 -10.312 -15.819  1.00 11.020          O  
ATOM    399  H   SER A  26      -9.615  -8.834 -14.474  1.00  9.560          H  
ATOM    400  HA  SER A  26     -10.621  -7.179 -16.481  1.00  9.400          H  
ATOM    401 1HB  SER A  26     -11.446  -9.188 -17.528  1.00 13.220          H  
ATOM    402 2HB  SER A  26      -9.877  -9.487 -16.793  1.00 13.220          H  
ATOM    403  HG  SER A  26     -11.365 -11.111 -16.347  1.00 13.220          H  
ATOM    404  N   LYS A  27     -12.952  -7.960 -14.344  1.00  8.010          N  
ATOM    405  CA  LYS A  27     -14.326  -7.694 -13.928  1.00  8.220          C  
ATOM    406  C   LYS A  27     -14.662  -6.194 -13.914  1.00  7.360          C  
ATOM    407  O   LYS A  27     -15.836  -5.817 -13.927  1.00  7.500          O  
ATOM    408  CB  LYS A  27     -14.575  -8.277 -12.538  1.00 11.420          C  
ATOM    409  CG  LYS A  27     -14.583  -9.798 -12.485  1.00 11.420          C  
ATOM    410  CD  LYS A  27     -14.834 -10.299 -11.069  1.00 11.420          C  
ATOM    411  CE  LYS A  27     -14.790 -11.818 -11.000  1.00 11.420          C  
ATOM    412  NZ  LYS A  27     -15.022 -12.322  -9.618  1.00 11.420          N  
ATOM    413  H   LYS A  27     -12.343  -8.464 -13.715  1.00  9.610          H  
ATOM    414  HA  LYS A  27     -14.997  -8.178 -14.638  1.00  9.860          H  
ATOM    415 1HB  LYS A  27     -13.795  -7.924 -11.856  1.00 13.710          H  
ATOM    416 2HB  LYS A  27     -15.529  -7.915 -12.157  1.00 13.710          H  
ATOM    417 1HG  LYS A  27     -15.358 -10.180 -13.150  1.00 13.710          H  
ATOM    418 2HG  LYS A  27     -13.619 -10.174 -12.827  1.00 13.710          H  
ATOM    419 1HD  LYS A  27     -14.067  -9.894 -10.402  1.00 13.710          H  
ATOM    420 2HD  LYS A  27     -15.808  -9.954 -10.726  1.00 13.710          H  
ATOM    421 1HE  LYS A  27     -15.553 -12.230 -11.659  1.00 13.710          H  
ATOM    422 2HE  LYS A  27     -13.809 -12.157 -11.337  1.00 13.710          H  
ATOM    423 1HZ  LYS A  27     -14.979 -13.330  -9.618  1.00 13.710          H  
ATOM    424 2HZ  LYS A  27     -14.311 -11.957  -8.989  1.00 13.710          H  
ATOM    425 3HZ  LYS A  27     -15.930 -12.024  -9.299  1.00 13.710          H  
ATOM    426  N   SER A  28     -13.626  -5.352 -13.808  1.00  6.740          N  
ATOM    427  CA  SER A  28     -13.733  -3.899 -13.741  1.00  6.150          C  
ATOM    428  C   SER A  28     -13.415  -3.214 -15.067  1.00  5.190          C  
ATOM    429  O   SER A  28     -13.392  -1.986 -15.138  1.00  5.090          O  
ATOM    430  CB  SER A  28     -12.780  -3.352 -12.689  1.00  8.850          C  
ATOM    431  OG  SER A  28     -13.114  -3.792 -11.397  1.00  8.850          O  
ATOM    432  H   SER A  28     -12.680  -5.733 -13.818  1.00  8.090          H  
ATOM    433  HA  SER A  28     -14.755  -3.645 -13.463  1.00  7.380          H  
ATOM    434 1HB  SER A  28     -11.761  -3.674 -12.931  1.00 10.620          H  
ATOM    435 2HB  SER A  28     -12.789  -2.263 -12.720  1.00 10.620          H  
ATOM    436  HG  SER A  28     -12.433  -3.435 -10.817  1.00 10.620          H  
ATOM    437  N   CYS A  29     -13.120  -3.991 -16.103  1.00  4.800          N  
ATOM    438  CA  CYS A  29     -12.736  -3.419 -17.380  1.00  4.140          C  
ATOM    439  C   CYS A  29     -13.938  -3.169 -18.276  1.00  4.240          C  
ATOM    440  O   CYS A  29     -15.012  -3.741 -18.092  1.00  4.900          O  
ATOM    441  CB  CYS A  29     -11.733  -4.325 -18.096  1.00  6.060          C  
ATOM    442  SG  CYS A  29     -10.092  -4.480 -17.258  1.00  6.060          S  
ATOM    443  H   CYS A  29     -13.186  -5.010 -16.017  1.00  5.760          H  
ATOM    444  HA  CYS A  29     -12.251  -2.463 -17.195  1.00  4.970          H  
ATOM    445 1HB  CYS A  29     -12.161  -5.327 -18.183  1.00  7.270          H  
ATOM    446 2HB  CYS A  29     -11.573  -3.954 -19.103  1.00  7.270          H  
ATOM    447  HG  CYS A  29     -10.552  -4.939 -16.077  1.00  7.270          H  
ATOM    448  N   CYS A  30     -13.745  -2.304 -19.248  1.00  3.990          N  
ATOM    449  CA  CYS A  30     -14.756  -1.985 -20.242  1.00  4.510          C  
ATOM    450  C   CYS A  30     -14.840  -3.099 -21.280  1.00  5.190          C  
ATOM    451  O   CYS A  30     -13.928  -3.922 -21.374  1.00  5.290          O  
ATOM    452  CB  CYS A  30     -14.387  -0.680 -20.932  1.00  6.110          C  
ATOM    453  SG  CYS A  30     -12.903  -0.829 -21.889  1.00  6.110          S  
ATOM    454  H   CYS A  30     -12.843  -1.856 -19.325  1.00  4.790          H  
ATOM    455  HA  CYS A  30     -15.705  -1.869 -19.727  1.00  5.410          H  
ATOM    456 1HB  CYS A  30     -15.183  -0.361 -21.595  1.00  7.330          H  
ATOM    457 2HB  CYS A  30     -14.240   0.102 -20.201  1.00  7.330          H  
ATOM    458  N   PRO A  31     -15.925  -3.198 -22.065  1.00  6.020          N  
ATOM    459  CA  PRO A  31     -16.045  -4.118 -23.175  1.00  6.990          C  
ATOM    460  C   PRO A  31     -14.988  -3.886 -24.247  1.00  7.320          C  
ATOM    461  O   PRO A  31     -14.671  -2.743 -24.596  1.00  7.810          O  
ATOM    462  CB  PRO A  31     -17.443  -3.803 -23.725  1.00 10.480          C  
ATOM    463  CG  PRO A  31     -18.196  -3.207 -22.558  1.00 10.480          C  
ATOM    464  CD  PRO A  31     -17.163  -2.427 -21.785  1.00 10.480          C  
ATOM    465  HA  PRO A  31     -15.992  -5.149 -22.795  1.00  8.390          H  
ATOM    466 1HB  PRO A  31     -17.359  -3.112 -24.578  1.00 12.580          H  
ATOM    467 2HB  PRO A  31     -17.908  -4.722 -24.109  1.00 12.580          H  
ATOM    468 1HG  PRO A  31     -19.018  -2.571 -22.924  1.00 12.580          H  
ATOM    469 2HG  PRO A  31     -18.658  -4.005 -21.957  1.00 12.580          H  
ATOM    470 1HD  PRO A  31     -17.096  -1.406 -22.175  1.00 12.580          H  
ATOM    471 2HD  PRO A  31     -17.453  -2.468 -20.733  1.00 12.580          H  
ATOM    472  N   ASN A  32     -14.545  -4.989 -24.848  1.00  7.340          N  
ATOM    473  CA  ASN A  32     -13.614  -4.988 -25.970  1.00  7.920          C  
ATOM    474  C   ASN A  32     -12.345  -4.173 -25.743  1.00  8.010          C  
ATOM    475  O   ASN A  32     -12.087  -3.212 -26.480  1.00  8.390          O  
ATOM    476  CB  ASN A  32     -14.334  -4.519 -27.218  1.00 10.860          C  
ATOM    477  CG  ASN A  32     -15.488  -5.416 -27.563  1.00 10.860          C  
ATOM    478  OD1 ASN A  32     -15.394  -6.648 -27.464  1.00 10.860          O  
ATOM    479  ND2 ASN A  32     -16.584  -4.825 -27.965  1.00 10.860          N  
ATOM    480  H   ASN A  32     -14.864  -5.883 -24.500  1.00  8.810          H  
ATOM    481  HA  ASN A  32     -13.292  -6.018 -26.134  1.00  9.500          H  
ATOM    482 1HB  ASN A  32     -14.701  -3.502 -27.080  1.00 13.030          H  
ATOM    483 2HB  ASN A  32     -13.637  -4.505 -28.055  1.00 13.030          H  
ATOM    484 1HD2 ASN A  32     -17.388  -5.370 -28.210  1.00 13.030          H  
ATOM    485 2HD2 ASN A  32     -16.619  -3.827 -28.031  1.00 13.030          H  
ATOM    486  N   THR A  33     -11.556  -4.556 -24.744  1.00  7.990          N  
ATOM    487  CA  THR A  33     -10.327  -3.835 -24.467  1.00  8.430          C  
ATOM    488  C   THR A  33      -9.213  -4.259 -25.400  1.00  8.440          C  
ATOM    489  O   THR A  33      -9.288  -5.298 -26.065  1.00  8.680          O  
ATOM    490  CB  THR A  33      -9.754  -4.066 -23.060  1.00 11.630          C  
ATOM    491  OG1 THR A  33      -9.340  -5.427 -22.888  1.00 11.630          O  
ATOM    492  CG2 THR A  33     -10.697  -3.704 -22.021  1.00 11.630          C  
ATOM    493  H   THR A  33     -11.821  -5.340 -24.167  1.00  9.590          H  
ATOM    494  HA  THR A  33     -10.508  -2.767 -24.603  1.00 10.120          H  
ATOM    495  HB  THR A  33      -8.917  -3.463 -22.977  1.00 13.950          H  
ATOM    496  HG1 THR A  33      -8.603  -5.450 -22.205  1.00 13.950          H  
ATOM    497 1HG2 THR A  33     -10.229  -3.838 -21.049  1.00 13.950          H  
ATOM    498 2HG2 THR A  33     -10.937  -2.694 -22.171  1.00 13.950          H  
ATOM    499 3HG2 THR A  33     -11.585  -4.315 -22.090  1.00 13.950          H  
ATOM    500  N   THR A  34      -8.140  -3.473 -25.373  1.00  8.510          N  
ATOM    501  CA  THR A  34      -6.907  -3.765 -26.098  1.00  8.870          C  
ATOM    502  C   THR A  34      -5.808  -4.235 -25.135  1.00  8.790          C  
ATOM    503  O   THR A  34      -4.647  -4.393 -25.515  1.00  8.780          O  
ATOM    504  CB  THR A  34      -6.409  -2.535 -26.876  1.00 12.270          C  
ATOM    505  OG1 THR A  34      -6.133  -1.470 -25.964  1.00 12.270          O  
ATOM    506  CG2 THR A  34      -7.487  -2.086 -27.840  1.00 12.270          C  
ATOM    507  H   THR A  34      -8.220  -2.599 -24.846  1.00 10.210          H  
ATOM    508  HA  THR A  34      -7.102  -4.569 -26.807  1.00 10.640          H  
ATOM    509  HB  THR A  34      -5.501  -2.790 -27.423  1.00 14.730          H  
ATOM    510  HG1 THR A  34      -5.655  -0.769 -26.423  1.00 14.730          H  
ATOM    511 1HG2 THR A  34      -7.141  -1.214 -28.389  1.00 14.730          H  
ATOM    512 2HG2 THR A  34      -7.711  -2.893 -28.536  1.00 14.730          H  
ATOM    513 3HG2 THR A  34      -8.390  -1.828 -27.286  1.00 14.730          H  
ATOM    514  N   GLY A  35      -6.181  -4.445 -23.874  1.00  9.030          N  
ATOM    515  CA  GLY A  35      -5.249  -4.837 -22.819  1.00  9.320          C  
ATOM    516  C   GLY A  35      -5.909  -4.815 -21.442  1.00  9.010          C  
ATOM    517  O   GLY A  35      -7.119  -5.065 -21.309  1.00  8.800          O  
ATOM    518  H   GLY A  35      -7.156  -4.325 -23.661  1.00 10.840          H  
ATOM    519 1HA  GLY A  35      -4.866  -5.836 -23.026  1.00 11.180          H  
ATOM    520 2HA  GLY A  35      -4.394  -4.160 -22.822  1.00 11.180          H  
ATOM    521  N   ARG A  36      -5.095  -4.548 -20.410  1.00  9.270          N  
ATOM    522  CA  ARG A  36      -5.552  -4.514 -19.019  1.00  9.310          C  
ATOM    523  C   ARG A  36      -5.514  -3.094 -18.450  1.00  8.700          C  
ATOM    524  O   ARG A  36      -6.484  -2.641 -17.847  1.00  8.430          O  
ATOM    525  CB  ARG A  36      -4.666  -5.413 -18.168  1.00 13.020          C  
ATOM    526  CG  ARG A  36      -4.722  -6.898 -18.496  1.00 13.020          C  
ATOM    527  CD  ARG A  36      -6.010  -7.557 -18.065  1.00 13.020          C  
ATOM    528  NE  ARG A  36      -6.203  -7.530 -16.598  1.00 13.020          N  
ATOM    529  CZ  ARG A  36      -5.662  -8.406 -15.716  1.00 13.020          C  
ATOM    530  NH1 ARG A  36      -4.860  -9.380 -16.107  1.00 13.020          N  
ATOM    531  NH2 ARG A  36      -5.968  -8.260 -14.455  1.00 13.020          N  
ATOM    532  H   ARG A  36      -4.113  -4.347 -20.596  1.00 11.120          H  
ATOM    533  HA  ARG A  36      -6.582  -4.861 -18.977  1.00 11.170          H  
ATOM    534 1HB  ARG A  36      -3.631  -5.097 -18.278  1.00 15.620          H  
ATOM    535 2HB  ARG A  36      -4.921  -5.304 -17.136  1.00 15.620          H  
ATOM    536 1HG  ARG A  36      -4.626  -7.029 -19.573  1.00 15.620          H  
ATOM    537 2HG  ARG A  36      -3.894  -7.399 -18.000  1.00 15.620          H  
ATOM    538 1HD  ARG A  36      -6.856  -7.051 -18.523  1.00 15.620          H  
ATOM    539 2HD  ARG A  36      -6.012  -8.593 -18.393  1.00 15.620          H  
ATOM    540  HE  ARG A  36      -6.820  -6.801 -16.185  1.00 15.620          H  
ATOM    541 1HH1 ARG A  36      -4.631  -9.488 -17.082  1.00 15.620          H  
ATOM    542 2HH1 ARG A  36      -4.473 -10.022 -15.429  1.00 15.620          H  
ATOM    543 1HH2 ARG A  36      -6.623  -7.500 -14.218  1.00 15.620          H  
ATOM    544 2HH2 ARG A  36      -5.597  -8.877 -13.750  1.00 15.620          H  
ATOM    545  N   ASN A  37      -4.417  -2.358 -18.686  1.00  8.730          N  
ATOM    546  CA  ASN A  37      -4.304  -0.998 -18.150  1.00  8.510          C  
ATOM    547  C   ASN A  37      -5.493  -0.233 -18.605  1.00  7.320          C  
ATOM    548  O   ASN A  37      -5.591   0.077 -19.774  1.00  7.190          O  
ATOM    549  CB  ASN A  37      -3.035  -0.331 -18.627  1.00 12.000          C  
ATOM    550  CG  ASN A  37      -2.846   1.071 -18.120  1.00 12.000          C  
ATOM    551  OD1 ASN A  37      -3.466   2.027 -18.646  1.00 12.000          O  
ATOM    552  ND2 ASN A  37      -2.019   1.230 -17.110  1.00 12.000          N  
ATOM    553  H   ASN A  37      -3.656  -2.758 -19.231  1.00 10.480          H  
ATOM    554  HA  ASN A  37      -4.313  -1.018 -17.066  1.00 10.210          H  
ATOM    555 1HB  ASN A  37      -2.192  -0.929 -18.294  1.00 14.400          H  
ATOM    556 2HB  ASN A  37      -3.029  -0.318 -19.711  1.00 14.400          H  
ATOM    557 1HD2 ASN A  37      -1.856   2.147 -16.733  1.00 14.400          H  
ATOM    558 2HD2 ASN A  37      -1.546   0.445 -16.712  1.00 14.400          H  
ATOM    559  N   ILE A  38      -6.347   0.193 -17.696  1.00  6.650          N  
ATOM    560  CA  ILE A  38      -7.591   0.789 -18.134  1.00  5.650          C  
ATOM    561  C   ILE A  38      -7.376   1.992 -19.034  1.00  5.430          C  
ATOM    562  O   ILE A  38      -7.966   2.094 -20.099  1.00  5.160          O  
ATOM    563  CB  ILE A  38      -8.397   1.234 -16.904  1.00  8.310          C  
ATOM    564  CG1 ILE A  38      -8.811   0.014 -16.001  1.00  8.310          C  
ATOM    565  CG2 ILE A  38      -9.617   2.055 -17.304  1.00  8.310          C  
ATOM    566  CD1 ILE A  38      -9.708  -1.026 -16.611  1.00  8.310          C  
ATOM    567  H   ILE A  38      -6.188  -0.026 -16.725  1.00  7.980          H  
ATOM    568  HA  ILE A  38      -8.150   0.048 -18.697  1.00  6.780          H  
ATOM    569  HB  ILE A  38      -7.748   1.844 -16.307  1.00  9.970          H  
ATOM    570 1HG1 ILE A  38      -7.916  -0.479 -15.667  1.00  9.970          H  
ATOM    571 2HG1 ILE A  38      -9.324   0.401 -15.126  1.00  9.970          H  
ATOM    572 1HG2 ILE A  38     -10.129   2.387 -16.415  1.00  9.970          H  
ATOM    573 2HG2 ILE A  38      -9.311   2.910 -17.849  1.00  9.970          H  
ATOM    574 3HG2 ILE A  38     -10.297   1.468 -17.913  1.00  9.970          H  
ATOM    575 1HD1 ILE A  38      -9.904  -1.791 -15.856  1.00  9.970          H  
ATOM    576 2HD1 ILE A  38     -10.649  -0.580 -16.918  1.00  9.970          H  
ATOM    577 3HD1 ILE A  38      -9.224  -1.488 -17.468  1.00  9.970          H  
ATOM    578  N   TYR A  39      -6.492   2.898 -18.687  1.00  5.990          N  
ATOM    579  CA  TYR A  39      -6.372   4.072 -19.536  1.00  6.280          C  
ATOM    580  C   TYR A  39      -5.972   3.729 -20.966  1.00  6.730          C  
ATOM    581  O   TYR A  39      -6.524   4.282 -21.933  1.00  6.730          O  
ATOM    582  CB  TYR A  39      -5.447   5.073 -18.866  1.00  8.680          C  
ATOM    583  CG  TYR A  39      -6.057   5.640 -17.556  1.00  8.680          C  
ATOM    584  CD1 TYR A  39      -7.428   5.535 -17.269  1.00  8.680          C  
ATOM    585  CD2 TYR A  39      -5.262   6.281 -16.645  1.00  8.680          C  
ATOM    586  CE1 TYR A  39      -7.919   6.047 -16.155  1.00  8.680          C  
ATOM    587  CE2 TYR A  39      -5.815   6.809 -15.509  1.00  8.680          C  
ATOM    588  CZ  TYR A  39      -7.130   6.696 -15.265  1.00  8.680          C  
ATOM    589  OH  TYR A  39      -7.689   7.213 -14.107  1.00  8.680          O  
ATOM    590  H   TYR A  39      -5.968   2.810 -17.830  1.00  7.190          H  
ATOM    591  HA  TYR A  39      -7.340   4.517 -19.648  1.00  7.540          H  
ATOM    592 1HB  TYR A  39      -4.493   4.599 -18.632  1.00 10.410          H  
ATOM    593 2HB  TYR A  39      -5.249   5.904 -19.546  1.00 10.410          H  
ATOM    594  HD1 TYR A  39      -8.129   5.049 -17.898  1.00 10.410          H  
ATOM    595  HD2 TYR A  39      -4.203   6.376 -16.812  1.00 10.410          H  
ATOM    596  HE1 TYR A  39      -8.945   5.927 -15.967  1.00 10.410          H  
ATOM    597  HE2 TYR A  39      -5.202   7.307 -14.800  1.00 10.410          H  
ATOM    598  HH  TYR A  39      -6.993   7.466 -13.459  1.00 10.410          H  
ATOM    599  N   ASN A  40      -5.073   2.774 -21.133  1.00  7.400          N  
ATOM    600  CA  ASN A  40      -4.715   2.408 -22.492  1.00  8.130          C  
ATOM    601  C   ASN A  40      -5.775   1.457 -23.100  1.00  7.760          C  
ATOM    602  O   ASN A  40      -6.339   1.701 -24.174  1.00  8.230          O  
ATOM    603  CB  ASN A  40      -3.360   1.741 -22.464  1.00 11.090          C  
ATOM    604  CG  ASN A  40      -2.276   2.707 -22.089  1.00 11.090          C  
ATOM    605  OD1 ASN A  40      -2.410   3.928 -22.235  1.00 11.090          O  
ATOM    606  ND2 ASN A  40      -1.194   2.190 -21.587  1.00 11.090          N  
ATOM    607  H   ASN A  40      -4.616   2.353 -20.313  1.00  8.880          H  
ATOM    608  HA  ASN A  40      -4.679   3.308 -23.105  1.00  9.760          H  
ATOM    609 1HB  ASN A  40      -3.376   0.930 -21.736  1.00 13.310          H  
ATOM    610 2HB  ASN A  40      -3.140   1.307 -23.438  1.00 13.310          H  
ATOM    611 1HD2 ASN A  40      -0.447   2.795 -21.305  1.00 13.310          H  
ATOM    612 2HD2 ASN A  40      -1.107   1.202 -21.477  1.00 13.310          H  
ATOM    613  N   ALA A  41      -6.089   0.408 -22.348  1.00  7.150          N  
ATOM    614  CA  ALA A  41      -6.968  -0.701 -22.706  1.00  7.170          C  
ATOM    615  C   ALA A  41      -8.385  -0.280 -23.032  1.00  6.700          C  
ATOM    616  O   ALA A  41      -9.004  -0.870 -23.926  1.00  7.330          O  
ATOM    617  CB  ALA A  41      -7.019  -1.675 -21.540  1.00 10.030          C  
ATOM    618  H   ALA A  41      -5.627   0.345 -21.459  1.00  8.580          H  
ATOM    619  HA  ALA A  41      -6.541  -1.196 -23.566  1.00  8.600          H  
ATOM    620 1HB  ALA A  41      -7.592  -2.506 -21.750  1.00 12.040          H  
ATOM    621 2HB  ALA A  41      -6.009  -1.986 -21.319  1.00 12.040          H  
ATOM    622 3HB  ALA A  41      -7.447  -1.183 -20.678  1.00 12.040          H  
ATOM    623  N   CYS A  42      -8.893   0.729 -22.324  1.00  5.900          N  
ATOM    624  CA  CYS A  42     -10.236   1.236 -22.494  1.00  5.800          C  
ATOM    625  C   CYS A  42     -10.334   2.591 -23.157  1.00  6.570          C  
ATOM    626  O   CYS A  42     -11.350   3.273 -23.001  1.00  7.090          O  
ATOM    627  CB  CYS A  42     -10.983   1.264 -21.160  1.00  8.160          C  
ATOM    628  SG  CYS A  42     -11.368  -0.338 -20.563  1.00  8.160          S  
ATOM    629  H   CYS A  42      -8.342   1.171 -21.592  1.00  7.080          H  
ATOM    630  HA  CYS A  42     -10.754   0.538 -23.146  1.00  6.960          H  
ATOM    631 1HB  CYS A  42     -10.372   1.747 -20.418  1.00  9.790          H  
ATOM    632 2HB  CYS A  42     -11.907   1.832 -21.252  1.00  9.790          H  
ATOM    633  N   ARG A  43      -9.305   2.989 -23.910  1.00  6.960          N  
ATOM    634  CA  ARG A  43      -9.413   4.205 -24.702  1.00  7.930          C  
ATOM    635  C   ARG A  43      -9.721   5.504 -23.936  1.00  8.530          C  
ATOM    636  O   ARG A  43     -10.690   6.182 -24.269  1.00  9.300          O  
ATOM    637  CB  ARG A  43     -10.526   3.957 -25.726  1.00 10.710          C  
ATOM    638  CG  ARG A  43     -10.280   2.754 -26.664  1.00 10.710          C  
ATOM    639  CD  ARG A  43     -11.478   2.449 -27.502  1.00 10.710          C  
ATOM    640  NE  ARG A  43     -12.595   1.880 -26.671  1.00 10.710          N  
ATOM    641  CZ  ARG A  43     -12.739   0.548 -26.312  1.00 10.710          C  
ATOM    642  NH1 ARG A  43     -11.865  -0.354 -26.735  1.00 10.710          N  
ATOM    643  NH2 ARG A  43     -13.776   0.172 -25.547  1.00 10.710          N  
ATOM    644  H   ARG A  43      -8.447   2.423 -23.968  1.00  8.350          H  
ATOM    645  HA  ARG A  43      -8.466   4.337 -25.226  1.00  9.520          H  
ATOM    646 1HB  ARG A  43     -11.494   3.844 -25.267  1.00 12.860          H  
ATOM    647 2HB  ARG A  43     -10.595   4.833 -26.370  1.00 12.860          H  
ATOM    648 1HG  ARG A  43      -9.445   2.975 -27.324  1.00 12.860          H  
ATOM    649 2HG  ARG A  43     -10.046   1.868 -26.074  1.00 12.860          H  
ATOM    650 1HD  ARG A  43     -11.835   3.372 -27.960  1.00 12.860          H  
ATOM    651 2HD  ARG A  43     -11.222   1.737 -28.284  1.00 12.860          H  
ATOM    652  HE  ARG A  43     -13.290   2.533 -26.326  1.00 12.860          H  
ATOM    653 1HH1 ARG A  43     -11.094  -0.080 -27.316  1.00 12.860          H  
ATOM    654 2HH1 ARG A  43     -11.984  -1.360 -26.499  1.00 12.860          H  
ATOM    655 1HH2 ARG A  43     -14.440   0.860 -25.232  1.00 12.860          H  
ATOM    656 2HH2 ARG A  43     -13.918  -0.827 -25.259  1.00 12.860          H  
ATOM    657  N   LEU A  44      -8.919   5.878 -22.927  1.00  8.370          N  
ATOM    658  CA  LEU A  44      -9.203   7.120 -22.193  1.00  9.120          C  
ATOM    659  C   LEU A  44      -9.253   8.316 -23.145  1.00  9.250          C  
ATOM    660  O   LEU A  44      -8.354   8.508 -23.969  1.00  9.950          O  
ATOM    661  CB  LEU A  44      -8.116   7.381 -21.123  1.00 12.470          C  
ATOM    662  CG  LEU A  44      -8.336   8.585 -20.118  1.00 12.470          C  
ATOM    663  CD1 LEU A  44      -9.512   8.288 -19.180  1.00 12.470          C  
ATOM    664  CD2 LEU A  44      -7.059   8.805 -19.303  1.00 12.470          C  
ATOM    665  H   LEU A  44      -8.125   5.289 -22.653  1.00 10.040          H  
ATOM    666  HA  LEU A  44     -10.176   7.028 -21.727  1.00 10.940          H  
ATOM    667 1HB  LEU A  44      -7.995   6.493 -20.539  1.00 14.960          H  
ATOM    668 2HB  LEU A  44      -7.177   7.564 -21.643  1.00 14.960          H  
ATOM    669  HG  LEU A  44      -8.566   9.499 -20.679  1.00 14.960          H  
ATOM    670 1HD1 LEU A  44      -9.640   9.125 -18.500  1.00 14.960          H  
ATOM    671 2HD1 LEU A  44     -10.411   8.161 -19.750  1.00 14.960          H  
ATOM    672 3HD1 LEU A  44      -9.313   7.387 -18.607  1.00 14.960          H  
ATOM    673 1HD2 LEU A  44      -7.202   9.641 -18.611  1.00 14.960          H  
ATOM    674 2HD2 LEU A  44      -6.829   7.930 -18.746  1.00 14.960          H  
ATOM    675 3HD2 LEU A  44      -6.237   9.029 -19.977  1.00 14.960          H  
ATOM    676  N   THR A  45     -10.312   9.120 -23.014  1.00  8.820          N  
ATOM    677  CA  THR A  45     -10.541  10.294 -23.849  1.00  9.230          C  
ATOM    678  C   THR A  45     -10.345  11.575 -23.055  1.00  9.380          C  
ATOM    679  O   THR A  45     -10.028  11.554 -21.866  1.00  9.580          O  
ATOM    680  CB  THR A  45     -11.969  10.332 -24.428  1.00 12.760          C  
ATOM    681  OG1 THR A  45     -12.908  10.615 -23.373  1.00 12.760          O  
ATOM    682  CG2 THR A  45     -12.305   8.978 -25.033  1.00 12.760          C  
ATOM    683  H   THR A  45     -11.013   8.898 -22.330  1.00 10.580          H  
ATOM    684  HA  THR A  45      -9.824  10.284 -24.670  1.00 11.080          H  
ATOM    685  HB  THR A  45     -12.040  11.096 -25.195  1.00 15.310          H  
ATOM    686  HG1 THR A  45     -13.789  10.717 -23.761  1.00 15.310          H  
ATOM    687 1HG2 THR A  45     -13.313   9.000 -25.442  1.00 15.310          H  
ATOM    688 2HG2 THR A  45     -11.595   8.748 -25.827  1.00 15.310          H  
ATOM    689 3HG2 THR A  45     -12.249   8.205 -24.271  1.00 15.310          H  
ATOM    690  N   GLY A  46     -10.530  12.706 -23.735  1.00  9.530          N  
ATOM    691  CA  GLY A  46     -10.372  14.032 -23.145  1.00  9.770          C  
ATOM    692  C   GLY A  46     -11.631  14.569 -22.454  1.00  9.470          C  
ATOM    693  O   GLY A  46     -11.663  15.738 -22.069  1.00  9.850          O  
ATOM    694  H   GLY A  46     -10.783  12.643 -24.711  1.00 11.440          H  
ATOM    695 1HA  GLY A  46      -9.557  13.999 -22.423  1.00 11.720          H  
ATOM    696 2HA  GLY A  46     -10.067  14.730 -23.922  1.00 11.720          H  
ATOM    697  N   ALA A  47     -12.669  13.745 -22.328  1.00  9.040          N  
ATOM    698  CA  ALA A  47     -13.909  14.170 -21.692  1.00  8.990          C  
ATOM    699  C   ALA A  47     -13.604  14.561 -20.246  1.00  8.520          C  
ATOM    700  O   ALA A  47     -12.662  14.024 -19.671  1.00  8.130          O  
ATOM    701  CB  ALA A  47     -14.942  13.047 -21.736  1.00 12.610          C  
ATOM    702  H   ALA A  47     -12.590  12.786 -22.673  1.00 10.850          H  
ATOM    703  HA  ALA A  47     -14.282  15.038 -22.233  1.00 10.790          H  
ATOM    704 1HB  ALA A  47     -15.870  13.355 -21.269  1.00 15.130          H  
ATOM    705 2HB  ALA A  47     -15.135  12.780 -22.771  1.00 15.130          H  
ATOM    706 3HB  ALA A  47     -14.559  12.183 -21.214  1.00 15.130          H  
ATOM    707  N   PRO A  48     -14.320  15.522 -19.626  1.00  8.810          N  
ATOM    708  CA  PRO A  48     -14.125  15.895 -18.231  1.00  8.750          C  
ATOM    709  C   PRO A  48     -14.365  14.743 -17.244  1.00  8.730          C  
ATOM    710  O   PRO A  48     -13.728  14.698 -16.188  1.00  9.180          O  
ATOM    711  CB  PRO A  48     -15.146  17.028 -18.046  1.00 13.120          C  
ATOM    712  CG  PRO A  48     -16.169  16.841 -19.165  1.00 13.120          C  
ATOM    713  CD  PRO A  48     -15.378  16.274 -20.328  1.00 13.120          C  
ATOM    714  HA  PRO A  48     -13.103  16.289 -18.113  1.00 10.500          H  
ATOM    715 1HB  PRO A  48     -15.602  16.956 -17.045  1.00 15.750          H  
ATOM    716 2HB  PRO A  48     -14.636  18.002 -18.093  1.00 15.750          H  
ATOM    717 1HG  PRO A  48     -16.983  16.178 -18.836  1.00 15.750          H  
ATOM    718 2HG  PRO A  48     -16.636  17.810 -19.408  1.00 15.750          H  
ATOM    719 1HD  PRO A  48     -16.035  15.629 -20.915  1.00 15.750          H  
ATOM    720 2HD  PRO A  48     -14.933  17.081 -20.936  1.00 15.750          H  
ATOM    721  N   ARG A  49     -15.203  13.765 -17.628  1.00  8.470          N  
ATOM    722  CA  ARG A  49     -15.468  12.602 -16.786  1.00  8.720          C  
ATOM    723  C   ARG A  49     -15.667  11.349 -17.653  1.00  8.760          C  
ATOM    724  O   ARG A  49     -16.802  10.888 -17.773  1.00  8.410          O  
ATOM    725  CB  ARG A  49     -16.744  12.800 -15.964  1.00 12.110          C  
ATOM    726  CG  ARG A  49     -16.750  13.933 -14.927  1.00 12.110          C  
ATOM    727  CD  ARG A  49     -15.857  13.664 -13.771  1.00 12.110          C  
ATOM    728  NE  ARG A  49     -15.938  14.722 -12.771  1.00 12.110          N  
ATOM    729  CZ  ARG A  49     -15.212  15.866 -12.764  1.00 12.110          C  
ATOM    730  NH1 ARG A  49     -14.341  16.141 -13.721  1.00 12.110          N  
ATOM    731  NH2 ARG A  49     -15.384  16.733 -11.774  1.00 12.110          N  
ATOM    732  H   ARG A  49     -15.723  13.837 -18.492  1.00 10.160          H  
ATOM    733  HA  ARG A  49     -14.625  12.438 -16.118  1.00 10.460          H  
ATOM    734 1HB  ARG A  49     -17.575  12.989 -16.641  1.00 14.530          H  
ATOM    735 2HB  ARG A  49     -16.967  11.878 -15.429  1.00 14.530          H  
ATOM    736 1HG  ARG A  49     -16.451  14.866 -15.391  1.00 14.530          H  
ATOM    737 2HG  ARG A  49     -17.761  14.042 -14.539  1.00 14.530          H  
ATOM    738 1HD  ARG A  49     -16.162  12.730 -13.300  1.00 14.530          H  
ATOM    739 2HD  ARG A  49     -14.826  13.576 -14.094  1.00 14.530          H  
ATOM    740  HE  ARG A  49     -16.586  14.579 -12.007  1.00 14.530          H  
ATOM    741 1HH1 ARG A  49     -14.182  15.497 -14.517  1.00 14.530          H  
ATOM    742 2HH1 ARG A  49     -13.814  16.999 -13.689  1.00 14.530          H  
ATOM    743 1HH2 ARG A  49     -16.047  16.535 -11.036  1.00 14.530          H  
ATOM    744 2HH2 ARG A  49     -14.852  17.591 -11.752  1.00 14.530          H  
ATOM    745  N   PRO A  50     -14.619  10.814 -18.310  1.00  9.430          N  
ATOM    746  CA  PRO A  50     -14.681   9.692 -19.237  1.00  9.700          C  
ATOM    747  C   PRO A  50     -15.140   8.402 -18.558  1.00  9.160          C  
ATOM    748  O   PRO A  50     -14.715   8.134 -17.430  1.00  9.020          O  
ATOM    749  CB  PRO A  50     -13.208   9.538 -19.674  1.00 14.550          C  
ATOM    750  CG  PRO A  50     -12.547  10.850 -19.347  1.00 14.550          C  
ATOM    751  CD  PRO A  50     -13.252  11.337 -18.106  1.00 14.550          C  
ATOM    752  HA  PRO A  50     -15.334   9.946 -20.086  1.00 11.640          H  
ATOM    753 1HB  PRO A  50     -12.749   8.697 -19.170  1.00 17.460          H  
ATOM    754 2HB  PRO A  50     -13.163   9.329 -20.754  1.00 17.460          H  
ATOM    755 1HG  PRO A  50     -11.470  10.704 -19.181  1.00 17.460          H  
ATOM    756 2HG  PRO A  50     -12.613  11.543 -20.192  1.00 17.460          H  
ATOM    757 1HD  PRO A  50     -12.821  10.922 -17.215  1.00 17.460          H  
ATOM    758 2HD  PRO A  50     -13.189  12.386 -18.091  1.00 17.460          H  
ATOM    759  N   THR A  51     -15.865   7.544 -19.290  1.00  9.110          N  
ATOM    760  CA  THR A  51     -16.276   6.229 -18.777  1.00  8.920          C  
ATOM    761  C   THR A  51     -15.049   5.481 -18.301  1.00  7.960          C  
ATOM    762  O   THR A  51     -15.045   4.819 -17.274  1.00  7.800          O  
ATOM    763  CB  THR A  51     -17.006   5.392 -19.848  1.00 12.560          C  
ATOM    764  OG1 THR A  51     -18.191   6.087 -20.267  1.00 12.560          O  
ATOM    765  CG2 THR A  51     -17.397   4.020 -19.260  1.00 12.560          C  
ATOM    766  H   THR A  51     -16.194   7.817 -20.207  1.00 10.930          H  
ATOM    767  HA  THR A  51     -16.942   6.372 -17.928  1.00 10.700          H  
ATOM    768  HB  THR A  51     -16.356   5.246 -20.709  1.00 15.080          H  
ATOM    769  HG1 THR A  51     -18.571   5.642 -21.032  1.00 15.080          H  
ATOM    770 1HG2 THR A  51     -17.920   3.441 -20.018  1.00 15.080          H  
ATOM    771 2HG2 THR A  51     -16.510   3.471 -18.945  1.00 15.080          H  
ATOM    772 3HG2 THR A  51     -18.050   4.168 -18.402  1.00 15.080          H  
ATOM    773  N   CYS A  52     -14.010   5.551 -19.105  1.00  7.600          N  
ATOM    774  CA  CYS A  52     -12.739   4.915 -18.833  1.00  6.920          C  
ATOM    775  C   CYS A  52     -12.150   5.367 -17.486  1.00  6.780          C  
ATOM    776  O   CYS A  52     -11.599   4.571 -16.730  1.00  6.620          O  
ATOM    777  CB  CYS A  52     -11.798   5.257 -19.974  1.00  9.960          C  
ATOM    778  SG  CYS A  52     -10.208   4.587 -19.845  1.00  9.960          S  
ATOM    779  H   CYS A  52     -14.125   6.083 -19.954  1.00  9.120          H  
ATOM    780  HA  CYS A  52     -12.891   3.836 -18.807  1.00  8.300          H  
ATOM    781 1HB  CYS A  52     -12.224   4.895 -20.914  1.00 11.950          H  
ATOM    782 2HB  CYS A  52     -11.715   6.324 -20.055  1.00 11.950          H  
ATOM    783  HG  CYS A  52      -9.794   4.960 -21.069  1.00 11.950          H  
ATOM    784  N   ALA A  53     -12.218   6.661 -17.191  1.00  7.160          N  
ATOM    785  CA  ALA A  53     -11.658   7.217 -15.961  1.00  7.480          C  
ATOM    786  C   ALA A  53     -12.313   6.603 -14.737  1.00  7.470          C  
ATOM    787  O   ALA A  53     -11.674   6.308 -13.725  1.00  7.820          O  
ATOM    788  CB  ALA A  53     -11.822   8.712 -15.929  1.00 10.340          C  
ATOM    789  H   ALA A  53     -12.721   7.271 -17.819  1.00  8.590          H  
ATOM    790  HA  ALA A  53     -10.611   6.999 -15.935  1.00  8.980          H  
ATOM    791 1HB  ALA A  53     -11.376   9.109 -15.019  1.00 12.410          H  
ATOM    792 2HB  ALA A  53     -11.329   9.139 -16.791  1.00 12.410          H  
ATOM    793 3HB  ALA A  53     -12.883   8.954 -15.950  1.00 12.410          H  
ATOM    794  N   LYS A  54     -13.609   6.376 -14.866  1.00  7.400          N  
ATOM    795  CA  LYS A  54     -14.442   5.831 -13.804  1.00  7.760          C  
ATOM    796  C   LYS A  54     -14.072   4.388 -13.434  1.00  7.440          C  
ATOM    797  O   LYS A  54     -14.526   3.871 -12.410  1.00  7.850          O  
ATOM    798  CB  LYS A  54     -15.909   5.916 -14.221  1.00 10.720          C  
ATOM    799  CG  LYS A  54     -16.425   7.353 -14.353  1.00 10.720          C  
ATOM    800  CD  LYS A  54     -17.870   7.396 -14.834  1.00 10.720          C  
ATOM    801  CE  LYS A  54     -18.316   8.825 -15.092  1.00 10.720          C  
ATOM    802  NZ  LYS A  54     -19.704   8.888 -15.626  1.00 10.720          N  
ATOM    803  H   LYS A  54     -14.052   6.670 -15.746  1.00  8.880          H  
ATOM    804  HA  LYS A  54     -14.299   6.446 -12.916  1.00  9.310          H  
ATOM    805 1HB  LYS A  54     -16.052   5.412 -15.165  1.00 12.860          H  
ATOM    806 2HB  LYS A  54     -16.524   5.402 -13.485  1.00 12.860          H  
ATOM    807 1HG  LYS A  54     -16.349   7.852 -13.389  1.00 12.860          H  
ATOM    808 2HG  LYS A  54     -15.802   7.892 -15.068  1.00 12.860          H  
ATOM    809 1HD  LYS A  54     -17.960   6.824 -15.756  1.00 12.860          H  
ATOM    810 2HD  LYS A  54     -18.517   6.948 -14.082  1.00 12.860          H  
ATOM    811 1HE  LYS A  54     -18.264   9.394 -14.165  1.00 12.860          H  
ATOM    812 2HE  LYS A  54     -17.637   9.276 -15.820  1.00 12.860          H  
ATOM    813 1HZ  LYS A  54     -19.944   9.856 -15.796  1.00 12.860          H  
ATOM    814 2HZ  LYS A  54     -19.750   8.375 -16.497  1.00 12.860          H  
ATOM    815 3HZ  LYS A  54     -20.349   8.488 -14.963  1.00 12.860          H  
ATOM    816  N   LEU A  55     -13.310   3.710 -14.301  1.00  7.020          N  
ATOM    817  CA  LEU A  55     -12.931   2.320 -14.101  1.00  7.030          C  
ATOM    818  C   LEU A  55     -11.517   2.147 -13.534  1.00  6.680          C  
ATOM    819  O   LEU A  55     -11.047   1.017 -13.423  1.00  6.930          O  
ATOM    820  CB  LEU A  55     -12.993   1.577 -15.445  1.00  9.840          C  
ATOM    821  CG  LEU A  55     -14.342   1.534 -16.192  1.00  9.840          C  
ATOM    822  CD1 LEU A  55     -14.117   0.821 -17.518  1.00  9.840          C  
ATOM    823  CD2 LEU A  55     -15.416   0.831 -15.369  1.00  9.840          C  
ATOM    824  H   LEU A  55     -12.928   4.184 -15.123  1.00  8.420          H  
ATOM    825  HA  LEU A  55     -13.625   1.872 -13.395  1.00  8.440          H  
ATOM    826 1HB  LEU A  55     -12.304   2.060 -16.113  1.00 11.810          H  
ATOM    827 2HB  LEU A  55     -12.660   0.548 -15.291  1.00 11.810          H  
ATOM    828  HG  LEU A  55     -14.667   2.545 -16.404  1.00 11.810          H  
ATOM    829 1HD1 LEU A  55     -15.050   0.801 -18.073  1.00 11.810          H  
ATOM    830 2HD1 LEU A  55     -13.356   1.352 -18.095  1.00 11.810          H  
ATOM    831 3HD1 LEU A  55     -13.782  -0.194 -17.320  1.00 11.810          H  
ATOM    832 1HD2 LEU A  55     -16.347   0.817 -15.933  1.00 11.810          H  
ATOM    833 2HD2 LEU A  55     -15.107  -0.190 -15.157  1.00 11.810          H  
ATOM    834 3HD2 LEU A  55     -15.575   1.363 -14.434  1.00 11.810          H  
ATOM    835  N   SER A  56     -10.834   3.244 -13.165  1.00  6.460          N  
ATOM    836  CA  SER A  56      -9.433   3.129 -12.728  1.00  6.470          C  
ATOM    837  C   SER A  56      -8.972   3.977 -11.557  1.00  6.860          C  
ATOM    838  O   SER A  56      -9.520   5.039 -11.261  1.00  7.140          O  
ATOM    839  CB  SER A  56      -8.535   3.464 -13.864  1.00  9.050          C  
ATOM    840  OG  SER A  56      -7.186   3.459 -13.469  1.00  9.050          O  
ATOM    841  H   SER A  56     -11.260   4.176 -13.247  1.00  7.750          H  
ATOM    842  HA  SER A  56      -9.261   2.086 -12.458  1.00  7.760          H  
ATOM    843 1HB  SER A  56      -8.694   2.769 -14.618  1.00 10.860          H  
ATOM    844 2HB  SER A  56      -8.814   4.424 -14.233  1.00 10.860          H  
ATOM    845  HG  SER A  56      -6.675   3.502 -14.287  1.00 10.860          H  
ATOM    846  N   GLY A  57      -7.953   3.456 -10.862  1.00  7.170          N  
ATOM    847  CA  GLY A  57      -7.299   4.136  -9.749  1.00  7.760          C  
ATOM    848  C   GLY A  57      -6.033   4.908 -10.160  1.00  7.300          C  
ATOM    849  O   GLY A  57      -5.314   5.414  -9.294  1.00  7.640          O  
ATOM    850  H   GLY A  57      -7.564   2.563 -11.176  1.00  8.600          H  
ATOM    851 1HA  GLY A  57      -8.007   4.825  -9.288  1.00  9.310          H  
ATOM    852 2HA  GLY A  57      -7.040   3.401  -8.989  1.00  9.310          H  
ATOM    853  N   CYS A  58      -5.739   4.968 -11.463  1.00  6.820          N  
ATOM    854  CA  CYS A  58      -4.527   5.643 -11.951  1.00  6.620          C  
ATOM    855  C   CYS A  58      -4.728   7.161 -12.076  1.00  6.580          C  
ATOM    856  O   CYS A  58      -5.853   7.658 -12.171  1.00  6.650          O  
ATOM    857  CB  CYS A  58      -4.031   5.015 -13.249  1.00  9.350          C  
ATOM    858  SG  CYS A  58      -3.404   3.351 -13.043  1.00  9.350          S  
ATOM    859  H   CYS A  58      -6.384   4.528 -12.118  1.00  8.180          H  
ATOM    860  HA  CYS A  58      -3.735   5.481 -11.217  1.00  7.940          H  
ATOM    861 1HB  CYS A  58      -4.848   4.941 -13.929  1.00 11.220          H  
ATOM    862 2HB  CYS A  58      -3.253   5.632 -13.699  1.00 11.220          H  
ATOM    863  HG  CYS A  58      -4.480   2.889 -12.399  1.00 11.220          H  
ATOM    864  N   LYS A  59      -3.620   7.898 -12.128  1.00  6.800          N  
ATOM    865  CA  LYS A  59      -3.639   9.360 -12.079  1.00  7.110          C  
ATOM    866  C   LYS A  59      -3.767  10.201 -13.376  1.00  6.810          C  
ATOM    867  O   LYS A  59      -3.605  11.413 -13.310  1.00  7.080          O  
ATOM    868  CB  LYS A  59      -2.379   9.777 -11.320  1.00  9.830          C  
ATOM    869  CG  LYS A  59      -2.340   9.258  -9.880  1.00  9.830          C  
ATOM    870  CD  LYS A  59      -1.051   9.642  -9.174  1.00  9.830          C  
ATOM    871  CE  LYS A  59      -0.911   8.953  -7.835  1.00  9.830          C  
ATOM    872  NZ  LYS A  59       0.368   9.316  -7.161  1.00  9.830          N  
ATOM    873  H   LYS A  59      -2.713   7.420 -12.088  1.00  8.160          H  
ATOM    874  HA  LYS A  59      -4.496   9.632 -11.462  1.00  8.530          H  
ATOM    875 1HB  LYS A  59      -1.507   9.368 -11.801  1.00 11.800          H  
ATOM    876 2HB  LYS A  59      -2.288  10.861 -11.309  1.00 11.800          H  
ATOM    877 1HG  LYS A  59      -3.188   9.664  -9.329  1.00 11.800          H  
ATOM    878 2HG  LYS A  59      -2.423   8.171  -9.884  1.00 11.800          H  
ATOM    879 1HD  LYS A  59      -0.191   9.370  -9.794  1.00 11.800          H  
ATOM    880 2HD  LYS A  59      -1.040  10.708  -9.002  1.00 11.800          H  
ATOM    881 1HE  LYS A  59      -1.745   9.220  -7.190  1.00 11.800          H  
ATOM    882 2HE  LYS A  59      -0.921   7.875  -8.003  1.00 11.800          H  
ATOM    883 1HZ  LYS A  59       0.443   8.823  -6.288  1.00 11.800          H  
ATOM    884 2HZ  LYS A  59       1.180   9.057  -7.785  1.00 11.800          H  
ATOM    885 3HZ  LYS A  59       0.391  10.306  -6.982  1.00 11.800          H  
ATOM    886  N   ILE A  60      -4.005   9.613 -14.548  1.00  6.570          N  
ATOM    887  CA  ILE A  60      -4.135  10.466 -15.746  1.00  6.500          C  
ATOM    888  C   ILE A  60      -5.526  11.075 -15.790  1.00  6.620          C  
ATOM    889  O   ILE A  60      -6.520  10.355 -15.787  1.00  6.840          O  
ATOM    890  CB  ILE A  60      -3.970   9.707 -17.100  1.00  9.130          C  
ATOM    891  CG1 ILE A  60      -2.605   9.097 -17.202  1.00  9.130          C  
ATOM    892  CG2 ILE A  60      -4.187  10.688 -18.273  1.00  9.130          C  
ATOM    893  CD1 ILE A  60      -2.362   8.155 -18.366  1.00  9.130          C  
ATOM    894  H   ILE A  60      -4.124   8.618 -14.589  1.00  7.880          H  
ATOM    895  HA  ILE A  60      -3.409  11.275 -15.695  1.00  7.800          H  
ATOM    896  HB  ILE A  60      -4.698   8.926 -17.171  1.00 10.950          H  
ATOM    897 1HG1 ILE A  60      -1.886   9.893 -17.265  1.00 10.950          H  
ATOM    898 2HG1 ILE A  60      -2.443   8.538 -16.301  1.00 10.950          H  
ATOM    899 1HG2 ILE A  60      -4.088  10.178 -19.217  1.00 10.950          H  
ATOM    900 2HG2 ILE A  60      -5.180  11.125 -18.235  1.00 10.950          H  
ATOM    901 3HG2 ILE A  60      -3.447  11.488 -18.217  1.00 10.950          H  
ATOM    902 1HD1 ILE A  60      -1.340   7.774 -18.303  1.00 10.950          H  
ATOM    903 2HD1 ILE A  60      -3.045   7.328 -18.336  1.00 10.950          H  
ATOM    904 3HD1 ILE A  60      -2.480   8.669 -19.307  1.00 10.950          H  
ATOM    905  N   ILE A  61      -5.605  12.399 -15.882  1.00  6.860          N  
ATOM    906  CA  ILE A  61      -6.909  13.051 -15.957  1.00  7.370          C  
ATOM    907  C   ILE A  61      -6.925  13.915 -17.216  1.00  7.380          C  
ATOM    908  O   ILE A  61      -5.874  14.243 -17.752  1.00  7.890          O  
ATOM    909  CB  ILE A  61      -7.196  13.873 -14.674  1.00 10.110          C  
ATOM    910  CG1 ILE A  61      -8.686  14.378 -14.617  1.00 10.110          C  
ATOM    911  CG2 ILE A  61      -6.239  15.028 -14.622  1.00 10.110          C  
ATOM    912  CD1 ILE A  61      -9.127  14.874 -13.251  1.00 10.110          C  
ATOM    913  H   ILE A  61      -4.750  12.971 -15.868  1.00  8.230          H  
ATOM    914  HA  ILE A  61      -7.682  12.293 -16.056  1.00  8.840          H  
ATOM    915  HB  ILE A  61      -7.028  13.237 -13.804  1.00 12.140          H  
ATOM    916 1HG1 ILE A  61      -8.834  15.196 -15.295  1.00 12.140          H  
ATOM    917 2HG1 ILE A  61      -9.347  13.556 -14.900  1.00 12.140          H  
ATOM    918 1HG2 ILE A  61      -6.378  15.595 -13.713  1.00 12.140          H  
ATOM    919 2HG2 ILE A  61      -5.258  14.619 -14.656  1.00 12.140          H  
ATOM    920 3HG2 ILE A  61      -6.351  15.668 -15.449  1.00 12.140          H  
ATOM    921 1HD1 ILE A  61     -10.170  15.190 -13.307  1.00 12.140          H  
ATOM    922 2HD1 ILE A  61      -9.032  14.067 -12.522  1.00 12.140          H  
ATOM    923 3HD1 ILE A  61      -8.520  15.716 -12.934  1.00 12.140          H  
ATOM    924  N   SER A  62      -8.114  14.290 -17.688  1.00  7.120          N  
ATOM    925  CA  SER A  62      -8.292  15.174 -18.845  1.00  7.400          C  
ATOM    926  C   SER A  62      -8.007  16.652 -18.512  1.00  7.110          C  
ATOM    927  O   SER A  62      -8.070  17.534 -19.370  1.00  7.070          O  
ATOM    928  CB  SER A  62      -9.683  14.979 -19.385  1.00 10.250          C  
ATOM    929  OG  SER A  62     -10.648  15.319 -18.435  1.00 10.250          O  
ATOM    930  H   SER A  62      -8.967  13.975 -17.238  1.00  8.540          H  
ATOM    931  HA  SER A  62      -7.587  14.866 -19.617  1.00  8.880          H  
ATOM    932 1HB  SER A  62      -9.815  15.595 -20.269  1.00 12.300          H  
ATOM    933 2HB  SER A  62      -9.822  13.939 -19.689  1.00 12.300          H  
ATOM    934  HG  SER A  62     -11.497  14.984 -18.818  1.00 12.300          H  
ATOM    935  N   GLY A  63      -7.760  16.895 -17.235  1.00  7.270          N  
ATOM    936  CA  GLY A  63      -7.442  18.176 -16.626  1.00  7.360          C  
ATOM    937  C   GLY A  63      -5.922  18.332 -16.440  1.00  7.440          C  
ATOM    938  O   GLY A  63      -5.130  17.903 -17.277  1.00  7.520          O  
ATOM    939  H   GLY A  63      -7.764  16.087 -16.640  1.00  8.720          H  
ATOM    940 1HA  GLY A  63      -7.824  18.982 -17.251  1.00  8.830          H  
ATOM    941 2HA  GLY A  63      -7.940  18.250 -15.660  1.00  8.830          H  
ATOM    942  N   SER A  64      -5.511  18.979 -15.341  1.00  7.730          N  
ATOM    943  CA  SER A  64      -4.098  19.295 -15.092  1.00  8.150          C  
ATOM    944  C   SER A  64      -3.154  18.188 -14.581  1.00  7.680          C  
ATOM    945  O   SER A  64      -1.940  18.379 -14.626  1.00  7.930          O  
ATOM    946  CB  SER A  64      -4.033  20.439 -14.103  1.00 11.240          C  
ATOM    947  OG  SER A  64      -4.492  20.034 -12.838  1.00 11.240          O  
ATOM    948  H   SER A  64      -6.189  19.302 -14.665  1.00  9.280          H  
ATOM    949  HA  SER A  64      -3.687  19.649 -16.040  1.00  9.780          H  
ATOM    950 1HB  SER A  64      -3.004  20.794 -14.024  1.00 13.490          H  
ATOM    951 2HB  SER A  64      -4.638  21.269 -14.465  1.00 13.490          H  
ATOM    952  HG  SER A  64      -4.527  20.832 -12.300  1.00 13.490          H  
ATOM    953  N   THR A  65      -3.663  17.050 -14.100  1.00  7.310          N  
ATOM    954  CA  THR A  65      -2.760  16.024 -13.557  1.00  7.210          C  
ATOM    955  C   THR A  65      -2.200  15.095 -14.664  1.00  6.870          C  
ATOM    956  O   THR A  65      -2.967  14.535 -15.460  1.00  7.080          O  
ATOM    957  CB  THR A  65      -3.450  15.220 -12.405  1.00 10.130          C  
ATOM    958  OG1 THR A  65      -3.803  16.125 -11.346  1.00 10.130          O  
ATOM    959  CG2 THR A  65      -2.543  14.153 -11.835  1.00 10.130          C  
ATOM    960  H   THR A  65      -4.658  16.905 -14.080  1.00  8.770          H  
ATOM    961  HA  THR A  65      -1.949  16.553 -13.124  1.00  8.650          H  
ATOM    962  HB  THR A  65      -4.313  14.733 -12.753  1.00 12.160          H  
ATOM    963  HG1 THR A  65      -4.543  16.667 -11.623  1.00 12.160          H  
ATOM    964 1HG2 THR A  65      -3.072  13.626 -11.043  1.00 12.160          H  
ATOM    965 2HG2 THR A  65      -2.261  13.440 -12.610  1.00 12.160          H  
ATOM    966 3HG2 THR A  65      -1.665  14.612 -11.422  1.00 12.160          H  
ATOM    967  N   CYS A  66      -0.858  14.863 -14.707  1.00  6.660          N  
ATOM    968  CA  CYS A  66       0.197  15.332 -13.787  1.00  6.770          C  
ATOM    969  C   CYS A  66       0.755  16.724 -14.155  1.00  7.250          C  
ATOM    970  O   CYS A  66       1.297  16.875 -15.250  1.00  7.490          O  
ATOM    971  CB  CYS A  66       1.327  14.321 -13.796  1.00  9.430          C  
ATOM    972  SG  CYS A  66       2.594  14.685 -12.697  1.00  9.430          S  
ATOM    973  H   CYS A  66      -0.532  14.252 -15.455  1.00  7.990          H  
ATOM    974  HA  CYS A  66      -0.195  15.339 -12.792  1.00  8.120          H  
ATOM    975 1HB  CYS A  66       0.943  13.347 -13.557  1.00 11.320          H  
ATOM    976 2HB  CYS A  66       1.759  14.264 -14.793  1.00 11.320          H  
ATOM    977  HG  CYS A  66       3.308  13.592 -12.914  1.00 11.320          H  
ATOM    978  N   PRO A  67       0.702  17.743 -13.254  1.00  7.680          N  
ATOM    979  CA  PRO A  67       1.096  19.129 -13.515  1.00  8.410          C  
ATOM    980  C   PRO A  67       2.588  19.371 -13.802  1.00  8.810          C  
ATOM    981  O   PRO A  67       2.957  20.428 -14.315  1.00  9.060          O  
ATOM    982  CB  PRO A  67       0.698  19.836 -12.212  1.00 12.620          C  
ATOM    983  CG  PRO A  67       0.754  18.770 -11.140  1.00 12.620          C  
ATOM    984  CD  PRO A  67       0.327  17.499 -11.810  1.00 12.620          C  
ATOM    985  HA  PRO A  67       0.484  19.504 -14.351  1.00 10.090          H  
ATOM    986 1HB  PRO A  67       1.388  20.668 -12.018  1.00 15.140          H  
ATOM    987 2HB  PRO A  67      -0.308  20.271 -12.326  1.00 15.140          H  
ATOM    988 1HG  PRO A  67       1.762  18.712 -10.720  1.00 15.140          H  
ATOM    989 2HG  PRO A  67       0.083  19.046 -10.310  1.00 15.140          H  
ATOM    990 1HD  PRO A  67       0.892  16.670 -11.366  1.00 15.140          H  
ATOM    991 2HD  PRO A  67      -0.741  17.404 -11.653  1.00 15.140          H  
ATOM    992  N   SER A  68       3.438  18.429 -13.409  1.00  9.110          N  
ATOM    993  CA  SER A  68       4.891  18.530 -13.558  1.00  9.750          C  
ATOM    994  C   SER A  68       5.478  17.151 -13.356  1.00  9.850          C  
ATOM    995  O   SER A  68       4.971  16.387 -12.558  1.00 10.290          O  
ATOM    996  CB  SER A  68       5.481  19.502 -12.563  1.00 13.390          C  
ATOM    997  OG  SER A  68       6.871  19.576 -12.710  1.00 13.390          O  
ATOM    998  H   SER A  68       3.069  17.580 -13.005  1.00 10.930          H  
ATOM    999  HA  SER A  68       5.126  18.862 -14.570  1.00 11.700          H  
ATOM   1000 1HB  SER A  68       5.043  20.487 -12.709  1.00 16.070          H  
ATOM   1001 2HB  SER A  68       5.238  19.184 -11.557  1.00 16.070          H  
ATOM   1002  HG  SER A  68       7.170  20.219 -12.063  1.00 16.070          H  
ATOM   1003  N   ASP A  69       6.520  16.780 -14.065  1.00  9.670          N  
ATOM   1004  CA  ASP A  69       7.032  15.431 -13.845  1.00  9.990          C  
ATOM   1005  C   ASP A  69       7.406  15.131 -12.384  1.00  9.800          C  
ATOM   1006  O   ASP A  69       8.205  15.843 -11.769  1.00 10.290          O  
ATOM   1007  CB  ASP A  69       8.265  15.193 -14.717  1.00 13.860          C  
ATOM   1008  CG  ASP A  69       7.962  15.118 -16.218  1.00 13.860          C  
ATOM   1009  OD1 ASP A  69       6.814  15.033 -16.596  1.00 13.860          O  
ATOM   1010  OD2 ASP A  69       8.898  15.159 -16.975  1.00 13.860          O  
ATOM   1011  H   ASP A  69       6.943  17.406 -14.735  1.00 11.600          H  
ATOM   1012  HA  ASP A  69       6.256  14.725 -14.141  1.00 11.990          H  
ATOM   1013 1HB  ASP A  69       8.986  15.994 -14.545  1.00 16.630          H  
ATOM   1014 2HB  ASP A  69       8.741  14.260 -14.413  1.00 16.630          H  
ATOM   1015  N   TYR A  70       6.854  14.031 -11.864  1.00  9.290          N  
ATOM   1016  CA  TYR A  70       7.110  13.526 -10.518  1.00  9.310          C  
ATOM   1017  C   TYR A  70       7.306  12.007 -10.596  1.00  9.220          C  
ATOM   1018  O   TYR A  70       6.772  11.384 -11.514  1.00  8.980          O  
ATOM   1019  CB  TYR A  70       5.978  13.871  -9.534  1.00 13.030          C  
ATOM   1020  CG  TYR A  70       5.775  15.322  -9.182  1.00 13.030          C  
ATOM   1021  CD1 TYR A  70       4.742  16.026  -9.737  1.00 13.030          C  
ATOM   1022  CD2 TYR A  70       6.636  15.946  -8.298  1.00 13.030          C  
ATOM   1023  CE1 TYR A  70       4.549  17.347  -9.427  1.00 13.030          C  
ATOM   1024  CE2 TYR A  70       6.451  17.276  -7.980  1.00 13.030          C  
ATOM   1025  CZ  TYR A  70       5.408  17.977  -8.543  1.00 13.030          C  
ATOM   1026  OH  TYR A  70       5.216  19.305  -8.227  1.00 13.030          O  
ATOM   1027  H   TYR A  70       6.205  13.520 -12.447  1.00 11.150          H  
ATOM   1028  HA  TYR A  70       8.031  13.989 -10.167  1.00 11.170          H  
ATOM   1029 1HB  TYR A  70       5.094  13.583 -10.029  1.00 15.630          H  
ATOM   1030 2HB  TYR A  70       6.026  13.288  -8.626  1.00 15.630          H  
ATOM   1031  HD1 TYR A  70       4.072  15.537 -10.426  1.00 15.630          H  
ATOM   1032  HD2 TYR A  70       7.461  15.395  -7.853  1.00 15.630          H  
ATOM   1033  HE1 TYR A  70       3.728  17.891  -9.877  1.00 15.630          H  
ATOM   1034  HE2 TYR A  70       7.130  17.769  -7.284  1.00 15.630          H  
ATOM   1035  HH  TYR A  70       5.885  19.585  -7.598  1.00 15.630          H  
ATOM   1036  N   PRO A  71       8.044  11.387  -9.651  1.00  9.650          N  
ATOM   1037  CA  PRO A  71       8.309   9.951  -9.532  1.00  9.780          C  
ATOM   1038  C   PRO A  71       7.130   8.977  -9.317  1.00  9.250          C  
ATOM   1039  O   PRO A  71       7.252   7.805  -9.662  1.00  9.030          O  
ATOM   1040  CB  PRO A  71       9.271   9.899  -8.336  1.00 14.670          C  
ATOM   1041  CG  PRO A  71       9.044  11.166  -7.564  1.00 14.670          C  
ATOM   1042  CD  PRO A  71       8.747  12.196  -8.604  1.00 14.670          C  
ATOM   1043  HA  PRO A  71       8.858   9.640 -10.435  1.00 11.740          H  
ATOM   1044 1HB  PRO A  71       9.051   9.024  -7.738  1.00 17.600          H  
ATOM   1045 2HB  PRO A  71      10.309   9.775  -8.691  1.00 17.600          H  
ATOM   1046 1HG  PRO A  71       8.221  11.026  -6.845  1.00 17.600          H  
ATOM   1047 2HG  PRO A  71       9.943  11.401  -6.971  1.00 17.600          H  
ATOM   1048 1HD  PRO A  71       8.137  12.959  -8.141  1.00 17.600          H  
ATOM   1049 2HD  PRO A  71       9.686  12.610  -9.007  1.00 17.600          H  
ATOM   1050  N   LYS A  72       5.958   9.420  -8.837  1.00  9.270          N  
ATOM   1051  CA  LYS A  72       4.898   8.427  -8.611  1.00  9.060          C  
ATOM   1052  C   LYS A  72       3.661   8.643  -9.491  1.00  8.200          C  
ATOM   1053  O   LYS A  72       2.533   8.763  -8.986  1.00  8.090          O  
ATOM   1054  CB  LYS A  72       4.458   8.495  -7.137  1.00 12.770          C  
ATOM   1055  CG  LYS A  72       5.549   8.137  -6.109  1.00 12.770          C  
ATOM   1056  CD  LYS A  72       5.086   8.356  -4.641  1.00 12.770          C  
ATOM   1057  CE  LYS A  72       4.322   7.168  -4.018  1.00 12.770          C  
ATOM   1058  NZ  LYS A  72       5.249   6.062  -3.568  1.00 12.770          N  
ATOM   1059  H   LYS A  72       5.800  10.379  -8.565  1.00 11.120          H  
ATOM   1060  HA  LYS A  72       5.284   7.431  -8.827  1.00 10.870          H  
ATOM   1061 1HB  LYS A  72       4.106   9.503  -6.915  1.00 15.320          H  
ATOM   1062 2HB  LYS A  72       3.623   7.814  -6.985  1.00 15.320          H  
ATOM   1063 1HG  LYS A  72       5.815   7.092  -6.241  1.00 15.320          H  
ATOM   1064 2HG  LYS A  72       6.433   8.749  -6.287  1.00 15.320          H  
ATOM   1065 1HD  LYS A  72       5.975   8.540  -4.029  1.00 15.320          H  
ATOM   1066 2HD  LYS A  72       4.453   9.239  -4.591  1.00 15.320          H  
ATOM   1067 1HE  LYS A  72       3.760   7.527  -3.157  1.00 15.320          H  
ATOM   1068 2HE  LYS A  72       3.626   6.764  -4.751  1.00 15.320          H  
ATOM   1069 1HZ  LYS A  72       4.722   5.304  -3.147  1.00 15.320          H  
ATOM   1070 2HZ  LYS A  72       5.777   5.702  -4.350  1.00 15.320          H  
ATOM   1071 3HZ  LYS A  72       5.892   6.425  -2.863  1.00 15.320          H  
ATOM   1072  N   PHE A  73       3.891   8.660 -10.812  1.00  7.810          N  
ATOM   1073  CA  PHE A  73       2.849   8.769 -11.839  1.00  7.170          C  
ATOM   1074  C   PHE A  73       3.113   7.834 -13.020  1.00  6.690          C  
ATOM   1075  O   PHE A  73       4.274   7.605 -13.347  1.00  6.800          O  
ATOM   1076  CB  PHE A  73       2.743  10.203 -12.375  1.00 10.290          C  
ATOM   1077  CG  PHE A  73       2.238  11.197 -11.411  1.00 10.290          C  
ATOM   1078  CD1 PHE A  73       3.061  11.801 -10.500  1.00 10.290          C  
ATOM   1079  CD2 PHE A  73       0.909  11.551 -11.435  1.00 10.290          C  
ATOM   1080  CE1 PHE A  73       2.551  12.737  -9.615  1.00 10.290          C  
ATOM   1081  CE2 PHE A  73       0.416  12.479 -10.569  1.00 10.290          C  
ATOM   1082  CZ  PHE A  73       1.233  13.073  -9.659  1.00 10.290          C  
ATOM   1083  H   PHE A  73       4.854   8.566 -11.116  1.00  9.370          H  
ATOM   1084  HA  PHE A  73       1.920   8.497 -11.352  1.00  8.600          H  
ATOM   1085 1HB  PHE A  73       3.733  10.528 -12.702  1.00 12.350          H  
ATOM   1086 2HB  PHE A  73       2.106  10.222 -13.251  1.00 12.350          H  
ATOM   1087  HD1 PHE A  73       4.118  11.528 -10.478  1.00 12.350          H  
ATOM   1088  HD2 PHE A  73       0.246  11.085 -12.153  1.00 12.350          H  
ATOM   1089  HE1 PHE A  73       3.198  13.212  -8.885  1.00 12.350          H  
ATOM   1090  HE2 PHE A  73      -0.626  12.737 -10.596  1.00 12.350          H  
ATOM   1091  HZ  PHE A  73       0.833  13.809  -8.965  1.00 12.350          H  
ATOM   1092  N   TYR A  74       2.067   7.311 -13.691  1.00  6.440          N  
ATOM   1093  CA  TYR A  74       0.637   7.499 -13.410  1.00  6.320          C  
ATOM   1094  C   TYR A  74       0.066   6.373 -12.572  1.00  5.630          C  
ATOM   1095  O   TYR A  74      -0.987   6.526 -11.939  1.00  5.750          O  
ATOM   1096  CB  TYR A  74      -0.137   7.696 -14.691  1.00  8.900          C  
ATOM   1097  CG  TYR A  74       0.093   9.053 -15.259  1.00  8.900          C  
ATOM   1098  CD1 TYR A  74       0.906   9.268 -16.331  1.00  8.900          C  
ATOM   1099  CD2 TYR A  74      -0.557  10.095 -14.675  1.00  8.900          C  
ATOM   1100  CE1 TYR A  74       1.052  10.555 -16.815  1.00  8.900          C  
ATOM   1101  CE2 TYR A  74      -0.440  11.345 -15.126  1.00  8.900          C  
ATOM   1102  CZ  TYR A  74       0.355  11.602 -16.193  1.00  8.900          C  
ATOM   1103  OH  TYR A  74       0.453  12.891 -16.654  1.00  8.900          O  
ATOM   1104  H   TYR A  74       2.305   6.687 -14.460  1.00  7.730          H  
ATOM   1105  HA  TYR A  74       0.494   8.413 -12.851  1.00  7.580          H  
ATOM   1106 1HB  TYR A  74       0.165   6.949 -15.429  1.00 10.680          H  
ATOM   1107 2HB  TYR A  74      -1.203   7.572 -14.498  1.00 10.680          H  
ATOM   1108  HD1 TYR A  74       1.419   8.442 -16.796  1.00 10.680          H  
ATOM   1109  HD2 TYR A  74      -1.180   9.907 -13.849  1.00 10.680          H  
ATOM   1110  HE1 TYR A  74       1.695  10.745 -17.676  1.00 10.680          H  
ATOM   1111  HE2 TYR A  74      -0.991  12.142 -14.635  1.00 10.680          H  
ATOM   1112  HH  TYR A  74       1.113  12.937 -17.360  1.00 10.680          H  
ATOM   1113  N   CYS A  75       0.704   5.210 -12.619  1.00  5.200          N  
ATOM   1114  CA  CYS A  75       0.214   4.095 -11.821  1.00  4.740          C  
ATOM   1115  C   CYS A  75       0.928   4.132 -10.469  1.00  4.750          C  
ATOM   1116  O   CYS A  75       1.914   4.849 -10.309  1.00  5.140          O  
ATOM   1117  CB  CYS A  75       0.416   2.755 -12.538  1.00  6.820          C  
ATOM   1118  SG  CYS A  75       2.112   2.157 -12.619  1.00  6.820          S  
ATOM   1119  H   CYS A  75       1.533   5.106 -13.203  1.00  6.240          H  
ATOM   1120  HA  CYS A  75      -0.854   4.225 -11.648  1.00  5.690          H  
ATOM   1121 1HB  CYS A  75      -0.182   1.990 -12.046  1.00  8.180          H  
ATOM   1122 2HB  CYS A  75       0.044   2.845 -13.560  1.00  8.180          H  
ATOM   1123  N   THR A  76       0.485   3.343  -9.492  1.00  4.770          N  
ATOM   1124  CA  THR A  76       1.104   3.407  -8.158  1.00  5.240          C  
ATOM   1125  C   THR A  76       2.499   2.800  -8.132  1.00  5.290          C  
ATOM   1126  O   THR A  76       3.267   3.000  -7.192  1.00  5.900          O  
ATOM   1127  CB  THR A  76       0.235   2.700  -7.102  1.00  7.150          C  
ATOM   1128  OG1 THR A  76       0.105   1.327  -7.436  1.00  7.150          O  
ATOM   1129  CG2 THR A  76      -1.147   3.328  -7.069  1.00  7.150          C  
ATOM   1130  H   THR A  76      -0.302   2.727  -9.638  1.00  5.720          H  
ATOM   1131  HA  THR A  76       1.194   4.456  -7.873  1.00  6.290          H  
ATOM   1132  HB  THR A  76       0.707   2.789  -6.123  1.00  8.580          H  
ATOM   1133  HG1 THR A  76      -0.273   0.854  -6.686  1.00  8.580          H  
ATOM   1134 1HG2 THR A  76      -1.756   2.821  -6.320  1.00  8.580          H  
ATOM   1135 2HG2 THR A  76      -1.058   4.383  -6.811  1.00  8.580          H  
ATOM   1136 3HG2 THR A  76      -1.624   3.234  -8.040  1.00  8.580          H  
ATOM   1137  N   MET A  77       2.820   2.086  -9.196  1.00  5.020          N  
ATOM   1138  CA  MET A  77       4.092   1.429  -9.393  1.00  5.490          C  
ATOM   1139  C   MET A  77       5.085   2.356 -10.087  1.00  5.690          C  
ATOM   1140  O   MET A  77       6.236   1.986 -10.273  1.00  6.340          O  
ATOM   1141  CB  MET A  77       3.859   0.152 -10.172  1.00  7.500          C  
ATOM   1142  CG  MET A  77       3.028  -0.842  -9.484  1.00  7.500          C  
ATOM   1143  SD  MET A  77       2.574  -2.147 -10.528  1.00  7.500          S  
ATOM   1144  CE  MET A  77       4.034  -3.068 -10.696  1.00  7.500          C  
ATOM   1145  H   MET A  77       2.121   2.016  -9.920  1.00  6.020          H  
ATOM   1146  HA  MET A  77       4.530   1.186  -8.445  1.00  6.590          H  
ATOM   1147 1HB  MET A  77       3.456   0.334 -11.130  1.00  9.000          H  
ATOM   1148 2HB  MET A  77       4.783  -0.312 -10.298  1.00  9.000          H  
ATOM   1149 1HG  MET A  77       3.606  -1.266  -8.695  1.00  9.000          H  
ATOM   1150 2HG  MET A  77       2.140  -0.388  -9.063  1.00  9.000          H  
ATOM   1151 1HE  MET A  77       3.824  -3.891 -11.344  1.00  9.000          H  
ATOM   1152 2HE  MET A  77       4.805  -2.467 -11.125  1.00  9.000          H  
ATOM   1153 3HE  MET A  77       4.359  -3.438  -9.734  1.00  9.000          H  
ATOM   1154  N   GLY A  78       4.662   3.586 -10.419  1.00  5.430          N  
ATOM   1155  CA  GLY A  78       5.529   4.577 -11.060  1.00  5.960          C  
ATOM   1156  C   GLY A  78       5.705   4.439 -12.572  1.00  5.890          C  
ATOM   1157  O   GLY A  78       6.702   4.904 -13.119  1.00  6.590          O  
ATOM   1158  H   GLY A  78       3.697   3.865 -10.224  1.00  6.520          H  
ATOM   1159 1HA  GLY A  78       5.117   5.567 -10.854  1.00  7.150          H  
ATOM   1160 2HA  GLY A  78       6.502   4.561 -10.581  1.00  7.150          H  
ATOM   1161  N   CYS A  79       4.773   3.775 -13.240  1.00  5.300          N  
ATOM   1162  CA  CYS A  79       4.823   3.572 -14.680  1.00  5.570          C  
ATOM   1163  C   CYS A  79       3.940   4.580 -15.414  1.00  6.260          C  
ATOM   1164  O   CYS A  79       2.899   5.016 -14.889  1.00  6.470          O  
ATOM   1165  CB  CYS A  79       4.346   2.154 -15.015  1.00  7.690          C  
ATOM   1166  SG  CYS A  79       2.535   1.760 -14.651  1.00  7.690          S  
ATOM   1167  H   CYS A  79       3.975   3.412 -12.748  1.00  6.360          H  
ATOM   1168  HA  CYS A  79       5.851   3.695 -15.015  1.00  6.680          H  
ATOM   1169 1HB  CYS A  79       4.504   1.976 -16.082  1.00  9.230          H  
ATOM   1170 2HB  CYS A  79       4.954   1.442 -14.494  1.00  9.230          H  
ATOM   1171  N   GLU A  80       4.322   4.932 -16.656  1.00  6.930          N  
ATOM   1172  CA  GLU A  80       3.472   5.828 -17.449  1.00  7.880          C  
ATOM   1173  C   GLU A  80       3.327   5.496 -18.943  1.00  8.340          C  
ATOM   1174  O   GLU A  80       2.290   5.791 -19.538  1.00  9.000          O  
ATOM   1175  CB  GLU A  80       3.962   7.280 -17.307  1.00 10.650          C  
ATOM   1176  CG  GLU A  80       5.360   7.580 -17.850  1.00 10.650          C  
ATOM   1177  CD  GLU A  80       5.762   9.024 -17.661  1.00 10.650          C  
ATOM   1178  OE1 GLU A  80       4.934   9.808 -17.256  1.00 10.650          O  
ATOM   1179  OE2 GLU A  80       6.897   9.342 -17.929  1.00 10.650          O  
ATOM   1180  H   GLU A  80       5.195   4.560 -17.057  1.00  8.320          H  
ATOM   1181  HA  GLU A  80       2.470   5.780 -17.024  1.00  9.460          H  
ATOM   1182 1HB  GLU A  80       3.288   7.931 -17.848  1.00 12.780          H  
ATOM   1183 2HB  GLU A  80       3.936   7.573 -16.255  1.00 12.780          H  
ATOM   1184 1HG  GLU A  80       6.084   6.937 -17.344  1.00 12.780          H  
ATOM   1185 2HG  GLU A  80       5.396   7.354 -18.911  1.00 12.780          H  
ATOM   1186  N   SER A  81       4.361   4.920 -19.564  1.00  8.280          N  
ATOM   1187  CA  SER A  81       4.357   4.693 -21.013  1.00  9.040          C  
ATOM   1188  C   SER A  81       3.716   3.381 -21.456  1.00  9.060          C  
ATOM   1189  O   SER A  81       3.496   3.155 -22.649  1.00  9.450          O  
ATOM   1190  CB  SER A  81       5.772   4.732 -21.529  1.00 12.350          C  
ATOM   1191  OG  SER A  81       6.495   3.646 -21.038  1.00 12.350          O  
ATOM   1192  H   SER A  81       5.207   4.670 -19.045  1.00  9.940          H  
ATOM   1193  HA  SER A  81       3.801   5.509 -21.474  1.00 10.850          H  
ATOM   1194 1HB  SER A  81       5.762   4.704 -22.617  1.00 14.820          H  
ATOM   1195 2HB  SER A  81       6.251   5.661 -21.223  1.00 14.820          H  
ATOM   1196  HG  SER A  81       6.685   3.852 -20.090  1.00 14.820          H  
ATOM   1197  N   SER A  82       3.449   2.498 -20.508  1.00  8.890          N  
ATOM   1198  CA  SER A  82       2.914   1.183 -20.826  1.00  9.150          C  
ATOM   1199  C   SER A  82       2.100   0.603 -19.679  1.00  9.070          C  
ATOM   1200  O   SER A  82       1.608   1.324 -18.810  1.00  9.000          O  
ATOM   1201  CB  SER A  82       4.027   0.227 -21.211  1.00 12.710          C  
ATOM   1202  OG  SER A  82       3.498  -0.950 -21.768  1.00 12.710          O  
ATOM   1203  H   SER A  82       3.632   2.753 -19.549  1.00 10.670          H  
ATOM   1204  HA  SER A  82       2.250   1.284 -21.684  1.00 10.980          H  
ATOM   1205 1HB  SER A  82       4.692   0.710 -21.927  1.00 15.250          H  
ATOM   1206 2HB  SER A  82       4.611  -0.015 -20.337  1.00 15.250          H  
ATOM   1207  HG  SER A  82       4.260  -1.508 -21.977  1.00 15.250          H  
ATOM   1208  N   GLN A  83       1.914  -0.708 -19.715  1.00  9.330          N  
ATOM   1209  CA  GLN A  83       1.123  -1.412 -18.720  1.00  9.570          C  
ATOM   1210  C   GLN A  83       2.057  -1.868 -17.607  1.00  8.870          C  
ATOM   1211  O   GLN A  83       3.260  -1.664 -17.705  1.00  9.120          O  
ATOM   1212  CB  GLN A  83       0.415  -2.610 -19.360  1.00 13.300          C  
ATOM   1213  CG  GLN A  83      -0.498  -2.209 -20.516  1.00 13.300          C  
ATOM   1214  CD  GLN A  83      -1.405  -3.323 -21.022  1.00 13.300          C  
ATOM   1215  OE1 GLN A  83      -2.502  -3.555 -20.450  1.00 13.300          O  
ATOM   1216  NE2 GLN A  83      -0.966  -4.005 -22.078  1.00 13.300          N  
ATOM   1217  H   GLN A  83       2.362  -1.214 -20.469  1.00 11.200          H  
ATOM   1218  HA  GLN A  83       0.385  -0.731 -18.296  1.00 11.480          H  
ATOM   1219 1HB  GLN A  83       1.159  -3.316 -19.737  1.00 15.960          H  
ATOM   1220 2HB  GLN A  83      -0.185  -3.127 -18.615  1.00 15.960          H  
ATOM   1221 1HG  GLN A  83      -1.077  -1.364 -20.246  1.00 15.960          H  
ATOM   1222 2HG  GLN A  83       0.149  -1.931 -21.348  1.00 15.960          H  
ATOM   1223 1HE2 GLN A  83      -1.505  -4.746 -22.483  1.00 15.960          H  
ATOM   1224 2HE2 GLN A  83      -0.082  -3.769 -22.494  1.00 15.960          H  
ATOM   1225  N   CYS A  84       1.521  -2.463 -16.537  1.00  8.200          N  
ATOM   1226  CA  CYS A  84       2.370  -2.968 -15.452  1.00  7.710          C  
ATOM   1227  C   CYS A  84       2.122  -4.452 -15.182  1.00  8.250          C  
ATOM   1228  O   CYS A  84       2.281  -4.912 -14.053  1.00  8.600          O  
ATOM   1229  CB  CYS A  84       2.122  -2.194 -14.169  1.00 10.990          C  
ATOM   1230  SG  CYS A  84       0.445  -2.346 -13.526  1.00 10.990          S  
ATOM   1231  H   CYS A  84       0.520  -2.575 -16.472  1.00  9.840          H  
ATOM   1232  HA  CYS A  84       3.414  -2.842 -15.737  1.00  9.250          H  
ATOM   1233 1HB  CYS A  84       2.807  -2.535 -13.413  1.00 13.190          H  
ATOM   1234 2HB  CYS A  84       2.325  -1.144 -14.338  1.00 13.190          H  
ATOM   1235  HG  CYS A  84       0.608  -3.602 -13.083  1.00 13.190          H  
ATOM   1236  N   ALA A  85       1.668  -5.175 -16.203  1.00  8.600          N  
ATOM   1237  CA  ALA A  85       1.337  -6.601 -16.101  1.00  9.390          C  
ATOM   1238  C   ALA A  85       2.549  -7.419 -15.705  1.00  9.680          C  
ATOM   1239  O   ALA A  85       3.654  -7.127 -16.125  1.00  9.990          O  
ATOM   1240  CB  ALA A  85       0.780  -7.103 -17.419  1.00 12.830          C  
ATOM   1241  H   ALA A  85       1.579  -4.711 -17.094  1.00 10.320          H  
ATOM   1242  HA  ALA A  85       0.585  -6.724 -15.328  1.00 11.270          H  
ATOM   1243 1HB  ALA A  85       0.519  -8.158 -17.323  1.00 15.400          H  
ATOM   1244 2HB  ALA A  85      -0.109  -6.530 -17.684  1.00 15.400          H  
ATOM   1245 3HB  ALA A  85       1.534  -6.986 -18.196  1.00 15.400          H  
ATOM   1246  N   ASN A  86       2.346  -8.455 -14.914  1.00  9.840          N  
ATOM   1247  CA  ASN A  86       3.440  -9.293 -14.451  1.00 10.370          C  
ATOM   1248  C   ASN A  86       3.820 -10.485 -15.318  1.00 10.650          C  
ATOM   1249  O   ASN A  86       3.294 -10.704 -16.411  1.00 11.080          O  
ATOM   1250  CB  ASN A  86       3.131  -9.757 -13.042  1.00 14.310          C  
ATOM   1251  CG  ASN A  86       1.921 -10.632 -12.975  1.00 14.310          C  
ATOM   1252  OD1 ASN A  86       1.357 -11.041 -13.993  1.00 14.310          O  
ATOM   1253  ND2 ASN A  86       1.515 -10.932 -11.785  1.00 14.310          N  
ATOM   1254  H   ASN A  86       1.406  -8.672 -14.615  1.00 11.810          H  
ATOM   1255  HA  ASN A  86       4.333  -8.681 -14.424  1.00 12.440          H  
ATOM   1256 1HB  ASN A  86       3.974 -10.282 -12.599  1.00 17.170          H  
ATOM   1257 2HB  ASN A  86       2.945  -8.895 -12.424  1.00 17.170          H  
ATOM   1258 1HD2 ASN A  86       0.721 -11.525 -11.654  1.00 17.170          H  
ATOM   1259 2HD2 ASN A  86       2.027 -10.580 -10.982  1.00 17.170          H  
ATOM   1260  N   SER A  87       4.777 -11.241 -14.780  1.00 10.590          N  
ATOM   1261  CA  SER A  87       5.319 -12.466 -15.343  1.00 10.950          C  
ATOM   1262  C   SER A  87       5.587 -13.411 -14.180  1.00 10.880          C  
ATOM   1263  O   SER A  87       6.475 -13.179 -13.354  1.00 10.880          O  
ATOM   1264  CB  SER A  87       6.596 -12.196 -16.083  1.00 15.190          C  
ATOM   1265  OG  SER A  87       7.143 -13.387 -16.567  1.00 15.190          O  
ATOM   1266  H   SER A  87       5.152 -10.945 -13.894  1.00 12.710          H  
ATOM   1267  HA  SER A  87       4.586 -12.914 -16.014  1.00 13.140          H  
ATOM   1268 1HB  SER A  87       6.389 -11.521 -16.902  1.00 18.220          H  
ATOM   1269 2HB  SER A  87       7.311 -11.705 -15.425  1.00 18.220          H  
ATOM   1270  HG  SER A  87       8.065 -13.160 -16.835  1.00 18.220          H  
ATOM   1271  N   ASN A  88       4.832 -14.500 -14.119  1.00 11.010          N  
ATOM   1272  CA  ASN A  88       4.899 -15.410 -12.977  1.00 11.080          C  
ATOM   1273  C   ASN A  88       6.249 -16.085 -12.755  1.00 10.770          C  
ATOM   1274  O   ASN A  88       6.609 -16.395 -11.620  1.00 10.740          O  
ATOM   1275  CB  ASN A  88       3.829 -16.474 -13.110  1.00 15.480          C  
ATOM   1276  CG  ASN A  88       2.438 -15.951 -12.855  1.00 15.480          C  
ATOM   1277  OD1 ASN A  88       2.230 -14.917 -12.211  1.00 15.480          O  
ATOM   1278  ND2 ASN A  88       1.467 -16.660 -13.364  1.00 15.480          N  
ATOM   1279  H   ASN A  88       4.151 -14.657 -14.850  1.00 13.210          H  
ATOM   1280  HA  ASN A  88       4.691 -14.826 -12.079  1.00 13.300          H  
ATOM   1281 1HB  ASN A  88       3.865 -16.901 -14.112  1.00 18.580          H  
ATOM   1282 2HB  ASN A  88       4.035 -17.279 -12.406  1.00 18.580          H  
ATOM   1283 1HD2 ASN A  88       0.518 -16.371 -13.236  1.00 18.580          H  
ATOM   1284 2HD2 ASN A  88       1.667 -17.492 -13.882  1.00 18.580          H  
ATOM   1285  N   GLY A  89       6.997 -16.339 -13.824  1.00 10.770          N  
ATOM   1286  CA  GLY A  89       8.269 -17.032 -13.680  1.00 10.700          C  
ATOM   1287  C   GLY A  89       9.494 -16.139 -13.479  1.00  9.990          C  
ATOM   1288  O   GLY A  89      10.611 -16.655 -13.409  1.00  9.930          O  
ATOM   1289  H   GLY A  89       6.681 -16.074 -14.748  1.00 12.920          H  
ATOM   1290 1HA  GLY A  89       8.198 -17.725 -12.841  1.00 12.840          H  
ATOM   1291 2HA  GLY A  89       8.428 -17.647 -14.565  1.00 12.840          H  
ATOM   1292  N   ASP A  90       9.322 -14.817 -13.415  1.00  9.690          N  
ATOM   1293  CA  ASP A  90      10.501 -13.963 -13.297  1.00  9.280          C  
ATOM   1294  C   ASP A  90      10.782 -13.505 -11.862  1.00  8.710          C  
ATOM   1295  O   ASP A  90       9.984 -13.755 -10.949  1.00  8.560          O  
ATOM   1296  CB  ASP A  90      10.341 -12.775 -14.237  1.00 13.160          C  
ATOM   1297  CG  ASP A  90      10.417 -13.173 -15.737  1.00 13.160          C  
ATOM   1298  OD1 ASP A  90      11.187 -14.035 -16.067  1.00 13.160          O  
ATOM   1299  OD2 ASP A  90       9.712 -12.580 -16.540  1.00 13.160          O  
ATOM   1300  H   ASP A  90       8.380 -14.411 -13.434  1.00 11.630          H  
ATOM   1301  HA  ASP A  90      11.369 -14.530 -13.636  1.00 11.140          H  
ATOM   1302 1HB  ASP A  90       9.371 -12.310 -14.051  1.00 15.790          H  
ATOM   1303 2HB  ASP A  90      11.105 -12.047 -14.030  1.00 15.790          H  
ATOM   1304  N   ALA A  91      11.879 -12.749 -11.680  1.00  8.630          N  
ATOM   1305  CA  ALA A  91      12.274 -12.234 -10.361  1.00  8.400          C  
ATOM   1306  C   ALA A  91      13.076 -10.937 -10.450  1.00  7.750          C  
ATOM   1307  O   ALA A  91      13.703 -10.654 -11.475  1.00  7.510          O  
ATOM   1308  CB  ALA A  91      13.078 -13.278  -9.618  1.00 11.850          C  
ATOM   1309  H   ALA A  91      12.480 -12.579 -12.473  1.00 10.360          H  
ATOM   1310  HA  ALA A  91      11.382 -12.020  -9.802  1.00 10.080          H  
ATOM   1311 1HB  ALA A  91      13.336 -12.903  -8.628  1.00 14.220          H  
ATOM   1312 2HB  ALA A  91      12.484 -14.188  -9.519  1.00 14.220          H  
ATOM   1313 3HB  ALA A  91      13.991 -13.497 -10.169  1.00 14.220          H  
ATOM   1314  N   GLU A  92      13.016 -10.152  -9.375  1.00  7.670          N  
ATOM   1315  CA  GLU A  92      13.740  -8.897  -9.172  1.00  7.280          C  
ATOM   1316  C   GLU A  92      13.800  -8.007 -10.419  1.00  6.420          C  
ATOM   1317  O   GLU A  92      12.767  -7.545 -10.914  1.00  6.000          O  
ATOM   1318  CB  GLU A  92      15.147  -9.206  -8.657  1.00 10.350          C  
ATOM   1319  CG  GLU A  92      15.157  -9.881  -7.297  1.00 10.350          C  
ATOM   1320  CD  GLU A  92      14.604  -9.010  -6.214  1.00 10.350          C  
ATOM   1321  OE1 GLU A  92      15.030  -7.888  -6.095  1.00 10.350          O  
ATOM   1322  OE2 GLU A  92      13.723  -9.459  -5.525  1.00 10.350          O  
ATOM   1323  H   GLU A  92      12.446 -10.459  -8.597  1.00  9.200          H  
ATOM   1324  HA  GLU A  92      13.223  -8.338  -8.393  1.00  8.740          H  
ATOM   1325 1HB  GLU A  92      15.667  -9.858  -9.360  1.00 12.420          H  
ATOM   1326 2HB  GLU A  92      15.719  -8.283  -8.557  1.00 12.420          H  
ATOM   1327 1HG  GLU A  92      14.571 -10.796  -7.349  1.00 12.420          H  
ATOM   1328 2HG  GLU A  92      16.181 -10.153  -7.049  1.00 12.420          H  
ATOM   1329  N   ALA A  93      15.017  -7.761 -10.921  1.00  6.460          N  
ATOM   1330  CA  ALA A  93      15.216  -6.910 -12.089  1.00  5.990          C  
ATOM   1331  C   ALA A  93      14.521  -7.445 -13.325  1.00  5.990          C  
ATOM   1332  O   ALA A  93      14.074  -6.672 -14.170  1.00  5.680          O  
ATOM   1333  CB  ALA A  93      16.693  -6.758 -12.384  1.00  8.570          C  
ATOM   1334  H   ALA A  93      15.823  -8.173 -10.479  1.00  7.750          H  
ATOM   1335  HA  ALA A  93      14.796  -5.932 -11.863  1.00  7.190          H  
ATOM   1336 1HB  ALA A  93      16.821  -6.093 -13.238  1.00 10.290          H  
ATOM   1337 2HB  ALA A  93      17.197  -6.338 -11.515  1.00 10.290          H  
ATOM   1338 3HB  ALA A  93      17.117  -7.734 -12.616  1.00 10.290          H  
ATOM   1339  N   VAL A  94      14.464  -8.762 -13.475  1.00  6.620          N  
ATOM   1340  CA  VAL A  94      13.850  -9.312 -14.655  1.00  7.040          C  
ATOM   1341  C   VAL A  94      12.357  -9.130 -14.511  1.00  7.020          C  
ATOM   1342  O   VAL A  94      11.671  -8.759 -15.457  1.00  7.240          O  
ATOM   1343  CB  VAL A  94      14.222 -10.784 -14.871  1.00  9.690          C  
ATOM   1344  CG1 VAL A  94      13.440 -11.344 -16.063  1.00  9.690          C  
ATOM   1345  CG2 VAL A  94      15.721 -10.889 -15.112  1.00  9.690          C  
ATOM   1346  H   VAL A  94      14.794  -9.398 -12.748  1.00  7.940          H  
ATOM   1347  HA  VAL A  94      14.193  -8.752 -15.522  1.00  8.450          H  
ATOM   1348  HB  VAL A  94      13.947 -11.358 -13.989  1.00 11.630          H  
ATOM   1349 1HG1 VAL A  94      13.691 -12.395 -16.211  1.00 11.630          H  
ATOM   1350 2HG1 VAL A  94      12.380 -11.259 -15.893  1.00 11.630          H  
ATOM   1351 3HG1 VAL A  94      13.692 -10.781 -16.962  1.00 11.630          H  
ATOM   1352 1HG2 VAL A  94      15.994 -11.934 -15.262  1.00 11.630          H  
ATOM   1353 2HG2 VAL A  94      15.984 -10.313 -15.998  1.00 11.630          H  
ATOM   1354 3HG2 VAL A  94      16.260 -10.494 -14.254  1.00 11.630          H  
ATOM   1355  N   ARG A  95      11.835  -9.409 -13.326  1.00  7.080          N  
ATOM   1356  CA  ARG A  95      10.399  -9.283 -13.110  1.00  7.430          C  
ATOM   1357  C   ARG A  95       9.914  -7.890 -13.526  1.00  6.840          C  
ATOM   1358  O   ARG A  95       8.919  -7.787 -14.263  1.00  7.280          O  
ATOM   1359  CB  ARG A  95      10.038  -9.589 -11.657  1.00 10.260          C  
ATOM   1360  CG  ARG A  95       8.558  -9.691 -11.315  1.00 10.260          C  
ATOM   1361  CD  ARG A  95       8.319 -10.021  -9.851  1.00 10.260          C  
ATOM   1362  NE  ARG A  95       8.816 -11.368  -9.475  1.00 10.260          N  
ATOM   1363  CZ  ARG A  95       9.096 -11.799  -8.225  1.00 10.260          C  
ATOM   1364  NH1 ARG A  95       8.956 -11.030  -7.160  1.00 10.260          N  
ATOM   1365  NH2 ARG A  95       9.535 -13.038  -8.107  1.00 10.260          N  
ATOM   1366  H   ARG A  95      12.473  -9.712 -12.590  1.00  8.500          H  
ATOM   1367  HA  ARG A  95       9.888 -10.005 -13.740  1.00  8.920          H  
ATOM   1368 1HB  ARG A  95      10.437 -10.519 -11.408  1.00 12.310          H  
ATOM   1369 2HB  ARG A  95      10.492  -8.851 -10.999  1.00 12.310          H  
ATOM   1370 1HG  ARG A  95       8.091  -8.760 -11.517  1.00 12.310          H  
ATOM   1371 2HG  ARG A  95       8.096 -10.472 -11.925  1.00 12.310          H  
ATOM   1372 1HD  ARG A  95       8.822  -9.280  -9.237  1.00 12.310          H  
ATOM   1373 2HD  ARG A  95       7.249  -9.992  -9.648  1.00 12.310          H  
ATOM   1374  HE  ARG A  95       8.982 -12.071 -10.221  1.00 12.310          H  
ATOM   1375 1HH1 ARG A  95       8.613 -10.083  -7.248  1.00 12.310          H  
ATOM   1376 2HH1 ARG A  95       9.198 -11.392  -6.247  1.00 12.310          H  
ATOM   1377 1HH2 ARG A  95       9.644 -13.597  -8.974  1.00 12.310          H  
ATOM   1378 2HH2 ARG A  95       9.765 -13.426  -7.205  1.00 12.310          H  
ATOM   1379  N   CYS A  96      10.606  -6.813 -13.094  1.00  6.020          N  
ATOM   1380  CA  CYS A  96      10.131  -5.505 -13.535  1.00  5.530          C  
ATOM   1381  C   CYS A  96      10.431  -5.262 -15.010  1.00  5.530          C  
ATOM   1382  O   CYS A  96       9.609  -4.680 -15.718  1.00  5.770          O  
ATOM   1383  CB  CYS A  96      10.724  -4.372 -12.669  1.00  7.940          C  
ATOM   1384  SG  CYS A  96      12.547  -4.158 -12.734  1.00  7.940          S  
ATOM   1385  H   CYS A  96      11.411  -6.908 -12.479  1.00  7.220          H  
ATOM   1386  HA  CYS A  96       9.052  -5.477 -13.405  1.00  6.640          H  
ATOM   1387 1HB  CYS A  96      10.276  -3.430 -12.969  1.00  9.530          H  
ATOM   1388 2HB  CYS A  96      10.449  -4.539 -11.629  1.00  9.530          H  
ATOM   1389  N   LYS A  97      11.532  -5.818 -15.546  1.00  5.700          N  
ATOM   1390  CA  LYS A  97      11.875  -5.593 -16.945  1.00  6.200          C  
ATOM   1391  C   LYS A  97      10.846  -6.177 -17.887  1.00  7.060          C  
ATOM   1392  O   LYS A  97      10.464  -5.541 -18.873  1.00  7.610          O  
ATOM   1393  CB  LYS A  97      13.259  -6.158 -17.263  1.00  8.480          C  
ATOM   1394  CG  LYS A  97      13.740  -5.922 -18.695  1.00  8.480          C  
ATOM   1395  CD  LYS A  97      15.167  -6.438 -18.894  1.00  8.480          C  
ATOM   1396  CE  LYS A  97      15.642  -6.219 -20.329  1.00  8.480          C  
ATOM   1397  NZ  LYS A  97      17.037  -6.704 -20.538  1.00  8.480          N  
ATOM   1398  H   LYS A  97      12.219  -6.290 -14.949  1.00  6.840          H  
ATOM   1399  HA  LYS A  97      11.901  -4.517 -17.115  1.00  7.440          H  
ATOM   1400 1HB  LYS A  97      13.988  -5.721 -16.580  1.00 10.180          H  
ATOM   1401 2HB  LYS A  97      13.251  -7.228 -17.087  1.00 10.180          H  
ATOM   1402 1HG  LYS A  97      13.077  -6.440 -19.391  1.00 10.180          H  
ATOM   1403 2HG  LYS A  97      13.704  -4.855 -18.913  1.00 10.180          H  
ATOM   1404 1HD  LYS A  97      15.840  -5.918 -18.210  1.00 10.180          H  
ATOM   1405 2HD  LYS A  97      15.197  -7.505 -18.664  1.00 10.180          H  
ATOM   1406 1HE  LYS A  97      14.977  -6.751 -21.008  1.00 10.180          H  
ATOM   1407 2HE  LYS A  97      15.602  -5.154 -20.558  1.00 10.180          H  
ATOM   1408 1HZ  LYS A  97      17.311  -6.540 -21.498  1.00 10.180          H  
ATOM   1409 2HZ  LYS A  97      17.666  -6.208 -19.921  1.00 10.180          H  
ATOM   1410 3HZ  LYS A  97      17.086  -7.693 -20.341  1.00 10.180          H  
ATOM   1411  N   THR A  98      10.421  -7.409 -17.604  1.00  7.420          N  
ATOM   1412  CA  THR A  98       9.442  -8.091 -18.425  1.00  8.450          C  
ATOM   1413  C   THR A  98       8.134  -7.329 -18.375  1.00  8.580          C  
ATOM   1414  O   THR A  98       7.494  -7.118 -19.407  1.00  9.230          O  
ATOM   1415  CB  THR A  98       9.191  -9.551 -17.960  1.00 11.420          C  
ATOM   1416  OG1 THR A  98      10.396 -10.328 -18.050  1.00 11.420          O  
ATOM   1417  CG2 THR A  98       8.138 -10.201 -18.856  1.00 11.420          C  
ATOM   1418  H   THR A  98      10.805  -7.890 -16.792  1.00  8.900          H  
ATOM   1419  HA  THR A  98       9.795  -8.107 -19.453  1.00 10.140          H  
ATOM   1420  HB  THR A  98       8.852  -9.555 -16.919  1.00 13.700          H  
ATOM   1421  HG1 THR A  98      10.254 -11.186 -17.559  1.00 13.700          H  
ATOM   1422 1HG2 THR A  98       7.985 -11.226 -18.534  1.00 13.700          H  
ATOM   1423 2HG2 THR A  98       7.195  -9.660 -18.798  1.00 13.700          H  
ATOM   1424 3HG2 THR A  98       8.492 -10.200 -19.885  1.00 13.700          H  
ATOM   1425  N   ALA A  99       7.720  -6.929 -17.169  1.00  8.160          N  
ATOM   1426  CA  ALA A  99       6.468  -6.221 -17.003  1.00  8.520          C  
ATOM   1427  C   ALA A  99       6.417  -4.866 -17.707  1.00  8.060          C  
ATOM   1428  O   ALA A  99       5.450  -4.571 -18.419  1.00  8.740          O  
ATOM   1429  CB  ALA A  99       6.238  -5.992 -15.519  1.00 11.780          C  
ATOM   1430  H   ALA A  99       8.267  -7.157 -16.334  1.00  9.790          H  
ATOM   1431  HA  ALA A  99       5.676  -6.842 -17.415  1.00 10.220          H  
ATOM   1432 1HB  ALA A  99       5.288  -5.482 -15.369  1.00 14.140          H  
ATOM   1433 2HB  ALA A  99       6.229  -6.949 -15.008  1.00 14.140          H  
ATOM   1434 3HB  ALA A  99       7.043  -5.382 -15.125  1.00 14.140          H  
ATOM   1435  N   CYS A 100       7.436  -4.028 -17.490  1.00  7.040          N  
ATOM   1436  CA  CYS A 100       7.426  -2.680 -18.033  1.00  6.680          C  
ATOM   1437  C   CYS A 100       8.785  -2.006 -17.880  1.00  6.360          C  
ATOM   1438  O   CYS A 100       9.287  -1.852 -16.768  1.00  5.950          O  
ATOM   1439  CB  CYS A 100       6.404  -1.881 -17.263  1.00  9.500          C  
ATOM   1440  SG  CYS A 100       6.070  -0.217 -17.804  1.00  9.500          S  
ATOM   1441  H   CYS A 100       8.230  -4.331 -16.918  1.00  8.450          H  
ATOM   1442  HA  CYS A 100       7.159  -2.729 -19.089  1.00  8.020          H  
ATOM   1443 1HB  CYS A 100       5.471  -2.419 -17.190  1.00 11.400          H  
ATOM   1444 2HB  CYS A 100       6.782  -1.820 -16.320  1.00 11.400          H  
ATOM   1445  HG  CYS A 100       4.822  -0.535 -18.242  1.00 11.400          H  
ATOM   1446  N   SER A 101       9.334  -1.446 -18.954  1.00  6.840          N  
ATOM   1447  CA  SER A 101      10.646  -0.795 -18.855  1.00  6.920          C  
ATOM   1448  C   SER A 101      10.695   0.402 -17.885  1.00  7.220          C  
ATOM   1449  O   SER A 101      11.752   0.689 -17.315  1.00  7.100          O  
ATOM   1450  CB  SER A 101      11.089  -0.346 -20.231  1.00  9.660          C  
ATOM   1451  OG  SER A 101      10.261   0.670 -20.716  1.00  9.660          O  
ATOM   1452  H   SER A 101       8.888  -1.530 -19.855  1.00  8.210          H  
ATOM   1453  HA  SER A 101      11.357  -1.543 -18.493  1.00  8.300          H  
ATOM   1454 1HB  SER A 101      12.117   0.014 -20.180  1.00 11.590          H  
ATOM   1455 2HB  SER A 101      11.071  -1.193 -20.914  1.00 11.590          H  
ATOM   1456  HG  SER A 101      10.574   0.873 -21.603  1.00 11.590          H  
ATOM   1457  N   ASP A 102       9.548   1.042 -17.620  1.00  7.810          N  
ATOM   1458  CA  ASP A 102       9.489   2.167 -16.687  1.00  8.330          C  
ATOM   1459  C   ASP A 102       9.648   1.705 -15.248  1.00  7.720          C  
ATOM   1460  O   ASP A 102      10.171   2.429 -14.409  1.00  8.070          O  
ATOM   1461  CB  ASP A 102       8.133   2.892 -16.737  1.00 11.450          C  
ATOM   1462  CG  ASP A 102       7.850   3.669 -18.009  1.00 11.450          C  
ATOM   1463  OD1 ASP A 102       8.760   3.939 -18.745  1.00 11.450          O  
ATOM   1464  OD2 ASP A 102       6.671   3.996 -18.249  1.00 11.450          O  
ATOM   1465  H   ASP A 102       8.721   0.804 -18.151  1.00  9.370          H  
ATOM   1466  HA  ASP A 102      10.293   2.862 -16.926  1.00 10.000          H  
ATOM   1467 1HB  ASP A 102       7.343   2.168 -16.585  1.00 13.740          H  
ATOM   1468 2HB  ASP A 102       8.089   3.591 -15.897  1.00 13.740          H  
ATOM   1469  N   LEU A 103       9.191   0.497 -14.938  1.00  7.010          N  
ATOM   1470  CA  LEU A 103       9.183   0.036 -13.563  1.00  6.690          C  
ATOM   1471  C   LEU A 103      10.565  -0.175 -12.981  1.00  5.890          C  
ATOM   1472  O   LEU A 103      10.744  -0.086 -11.771  1.00  5.980          O  
ATOM   1473  CB  LEU A 103       8.366  -1.241 -13.453  1.00  9.490          C  
ATOM   1474  CG  LEU A 103       6.839  -1.118 -13.688  1.00  9.490          C  
ATOM   1475  CD1 LEU A 103       6.246  -2.547 -13.690  1.00  9.490          C  
ATOM   1476  CD2 LEU A 103       6.196  -0.285 -12.646  1.00  9.490          C  
ATOM   1477  H   LEU A 103       8.851  -0.143 -15.661  1.00  8.410          H  
ATOM   1478  HA  LEU A 103       8.716   0.809 -12.963  1.00  8.030          H  
ATOM   1479 1HB  LEU A 103       8.754  -1.955 -14.190  1.00 11.390          H  
ATOM   1480 2HB  LEU A 103       8.515  -1.645 -12.485  1.00 11.390          H  
ATOM   1481  HG  LEU A 103       6.650  -0.640 -14.624  1.00 11.390          H  
ATOM   1482 1HD1 LEU A 103       5.178  -2.500 -13.867  1.00 11.390          H  
ATOM   1483 2HD1 LEU A 103       6.712  -3.138 -14.471  1.00 11.390          H  
ATOM   1484 3HD1 LEU A 103       6.431  -3.017 -12.737  1.00 11.390          H  
ATOM   1485 1HD2 LEU A 103       5.124  -0.242 -12.835  1.00 11.390          H  
ATOM   1486 2HD2 LEU A 103       6.383  -0.739 -11.698  1.00 11.390          H  
ATOM   1487 3HD2 LEU A 103       6.585   0.728 -12.637  1.00 11.390          H  
ATOM   1488  N   CYS A 104      11.551  -0.458 -13.826  1.00  5.370          N  
ATOM   1489  CA  CYS A 104      12.905  -0.686 -13.346  1.00  4.920          C  
ATOM   1490  C   CYS A 104      13.700   0.617 -13.289  1.00  5.230          C  
ATOM   1491  O   CYS A 104      14.895   0.607 -12.985  1.00  5.420          O  
ATOM   1492  CB  CYS A 104      13.672  -1.593 -14.289  1.00  7.070          C  
ATOM   1493  SG  CYS A 104      13.029  -3.242 -14.540  1.00  7.070          S  
ATOM   1494  H   CYS A 104      11.371  -0.547 -14.823  1.00  6.440          H  
ATOM   1495  HA  CYS A 104      12.861  -1.119 -12.348  1.00  5.900          H  
ATOM   1496 1HB  CYS A 104      13.720  -1.109 -15.268  1.00  8.480          H  
ATOM   1497 2HB  CYS A 104      14.695  -1.692 -13.932  1.00  8.480          H  
ATOM   1498  N   ASN A 105      13.086   1.738 -13.667  1.00  5.700          N  
ATOM   1499  CA  ASN A 105      13.795   3.006 -13.692  1.00  6.370          C  
ATOM   1500  C   ASN A 105      14.222   3.386 -12.278  1.00  6.780          C  
ATOM   1501  O   ASN A 105      13.452   3.256 -11.326  1.00  7.370          O  
ATOM   1502  CB  ASN A 105      12.950   4.103 -14.309  1.00  8.650          C  
ATOM   1503  CG  ASN A 105      13.773   5.317 -14.711  1.00  8.650          C  
ATOM   1504  OD1 ASN A 105      14.450   5.975 -13.895  1.00  8.650          O  
ATOM   1505  ND2 ASN A 105      13.731   5.625 -15.993  1.00  8.650          N  
ATOM   1506  H   ASN A 105      12.092   1.735 -13.911  1.00  6.840          H  
ATOM   1507  HA  ASN A 105      14.699   2.887 -14.292  1.00  7.640          H  
ATOM   1508 1HB  ASN A 105      12.433   3.712 -15.188  1.00 10.380          H  
ATOM   1509 2HB  ASN A 105      12.193   4.408 -13.601  1.00 10.380          H  
ATOM   1510 1HD2 ASN A 105      14.247   6.414 -16.338  1.00 10.380          H  
ATOM   1511 2HD2 ASN A 105      13.178   5.075 -16.626  1.00 10.380          H  
ATOM   1512  N   GLN A 106      15.417   3.947 -12.130  1.00  6.750          N  
ATOM   1513  CA  GLN A 106      15.869   4.351 -10.799  1.00  7.340          C  
ATOM   1514  C   GLN A 106      14.896   5.362 -10.174  1.00  7.620          C  
ATOM   1515  O   GLN A 106      14.669   5.335  -8.959  1.00  8.080          O  
ATOM   1516  CB  GLN A 106      17.278   4.947 -10.867  1.00 10.040          C  
ATOM   1517  CG  GLN A 106      17.933   5.216  -9.503  1.00 10.040          C  
ATOM   1518  CD  GLN A 106      18.168   3.924  -8.736  1.00 10.040          C  
ATOM   1519  OE1 GLN A 106      18.526   2.904  -9.333  1.00 10.040          O  
ATOM   1520  NE2 GLN A 106      17.998   3.958  -7.427  1.00 10.040          N  
ATOM   1521  H   GLN A 106      16.023   4.058 -12.933  1.00  8.100          H  
ATOM   1522  HA  GLN A 106      15.895   3.463 -10.165  1.00  8.810          H  
ATOM   1523 1HB  GLN A 106      17.929   4.276 -11.425  1.00 12.050          H  
ATOM   1524 2HB  GLN A 106      17.243   5.895 -11.406  1.00 12.050          H  
ATOM   1525 1HG  GLN A 106      18.893   5.705  -9.654  1.00 12.050          H  
ATOM   1526 2HG  GLN A 106      17.281   5.851  -8.892  1.00 12.050          H  
ATOM   1527 1HE2 GLN A 106      18.142   3.140  -6.874  1.00 12.050          H  
ATOM   1528 2HE2 GLN A 106      17.702   4.825  -6.952  1.00 12.050          H  
ATOM   1529  N   ASP A 107      14.280   6.214 -11.014  1.00  7.670          N  
ATOM   1530  CA  ASP A 107      13.318   7.225 -10.566  1.00  8.280          C  
ATOM   1531  C   ASP A 107      12.086   6.592  -9.931  1.00  8.740          C  
ATOM   1532  O   ASP A 107      11.352   7.253  -9.198  1.00  9.110          O  
ATOM   1533  CB  ASP A 107      12.859   8.129 -11.717  1.00 11.350          C  
ATOM   1534  CG  ASP A 107      13.919   9.132 -12.213  1.00 11.350          C  
ATOM   1535  OD1 ASP A 107      14.917   9.323 -11.556  1.00 11.350          O  
ATOM   1536  OD2 ASP A 107      13.697   9.708 -13.252  1.00 11.350          O  
ATOM   1537  H   ASP A 107      14.503   6.182 -12.011  1.00  9.200          H  
ATOM   1538  HA  ASP A 107      13.806   7.846  -9.813  1.00  9.940          H  
ATOM   1539 1HB  ASP A 107      12.557   7.503 -12.559  1.00 13.620          H  
ATOM   1540 2HB  ASP A 107      11.975   8.686 -11.400  1.00 13.620          H  
ATOM   1541  N   VAL A 108      11.833   5.327 -10.257  1.00  9.000          N  
ATOM   1542  CA  VAL A 108      10.722   4.576  -9.725  1.00  9.730          C  
ATOM   1543  C   VAL A 108      11.172   3.867  -8.462  1.00 10.120          C  
ATOM   1544  O   VAL A 108      10.494   3.933  -7.443  1.00 10.360          O  
ATOM   1545  CB  VAL A 108      10.168   3.582 -10.750  1.00 13.330          C  
ATOM   1546  CG1 VAL A 108       9.098   2.721 -10.124  1.00 13.330          C  
ATOM   1547  CG2 VAL A 108       9.591   4.372 -11.894  1.00 13.330          C  
ATOM   1548  H   VAL A 108      12.491   4.822 -10.844  1.00 10.800          H  
ATOM   1549  HA  VAL A 108       9.921   5.269  -9.473  1.00 11.680          H  
ATOM   1550  HB  VAL A 108      10.959   2.921 -11.110  1.00 16.000          H  
ATOM   1551 1HG1 VAL A 108       8.713   2.034 -10.876  1.00 16.000          H  
ATOM   1552 2HG1 VAL A 108       9.508   2.142  -9.300  1.00 16.000          H  
ATOM   1553 3HG1 VAL A 108       8.297   3.345  -9.757  1.00 16.000          H  
ATOM   1554 1HG2 VAL A 108       9.175   3.700 -12.634  1.00 16.000          H  
ATOM   1555 2HG2 VAL A 108       8.802   5.021 -11.521  1.00 16.000          H  
ATOM   1556 3HG2 VAL A 108      10.360   4.978 -12.348  1.00 16.000          H  
ATOM   1557  N   ASP A 109      12.330   3.210  -8.492  1.00 10.430          N  
ATOM   1558  CA  ASP A 109      12.770   2.467  -7.313  1.00 11.090          C  
ATOM   1559  C   ASP A 109      12.860   3.341  -6.055  1.00 11.340          C  
ATOM   1560  O   ASP A 109      12.503   2.907  -4.950  1.00 12.070          O  
ATOM   1561  CB  ASP A 109      14.138   1.802  -7.528  1.00 15.260          C  
ATOM   1562  CG  ASP A 109      14.112   0.556  -8.422  1.00 15.260          C  
ATOM   1563  OD1 ASP A 109      13.051   0.084  -8.739  1.00 15.260          O  
ATOM   1564  OD2 ASP A 109      15.168   0.056  -8.736  1.00 15.260          O  
ATOM   1565  H   ASP A 109      12.864   3.185  -9.365  1.00 12.520          H  
ATOM   1566  HA  ASP A 109      12.043   1.683  -7.139  1.00 13.310          H  
ATOM   1567 1HB  ASP A 109      14.809   2.536  -7.994  1.00 18.310          H  
ATOM   1568 2HB  ASP A 109      14.577   1.543  -6.567  1.00 18.310          H  
ATOM   1569  N   ASP A 110      13.269   4.596  -6.226  1.00 10.950          N  
ATOM   1570  CA  ASP A 110      13.403   5.515  -5.100  1.00 11.420          C  
ATOM   1571  C   ASP A 110      12.174   6.400  -4.890  1.00 11.720          C  
ATOM   1572  O   ASP A 110      12.242   7.369  -4.126  1.00 11.910          O  
ATOM   1573  CB  ASP A 110      14.621   6.417  -5.293  1.00 15.800          C  
ATOM   1574  CG  ASP A 110      15.950   5.677  -5.225  1.00 15.800          C  
ATOM   1575  OD1 ASP A 110      16.089   4.720  -4.477  1.00 15.800          O  
ATOM   1576  OD2 ASP A 110      16.841   6.081  -5.943  1.00 15.800          O  
ATOM   1577  H   ASP A 110      13.560   4.901  -7.165  1.00 13.140          H  
ATOM   1578  HA  ASP A 110      13.548   4.926  -4.197  1.00 13.700          H  
ATOM   1579 1HB  ASP A 110      14.547   6.896  -6.273  1.00 18.960          H  
ATOM   1580 2HB  ASP A 110      14.616   7.205  -4.540  1.00 18.960          H  
ATOM   1581  N   ALA A 111      11.080   6.094  -5.583  1.00 11.960          N  
ATOM   1582  CA  ALA A 111       9.854   6.871  -5.518  1.00 12.460          C  
ATOM   1583  C   ALA A 111       9.128   6.704  -4.185  1.00 13.220          C  
ATOM   1584  O   ALA A 111       8.455   7.634  -3.743  1.00 14.000          O  
ATOM   1585  OXT ALA A 111       9.021   5.594  -3.655  1.00 18.690          O  
ATOM   1586  CB  ALA A 111       8.936   6.468  -6.663  1.00 16.520          C  
ATOM   1587  H   ALA A 111      11.081   5.277  -6.197  1.00 14.350          H  
ATOM   1588  HA  ALA A 111      10.119   7.923  -5.630  1.00 14.950          H  
ATOM   1589 1HB  ALA A 111       8.059   7.068  -6.643  1.00 19.830          H  
ATOM   1590 2HB  ALA A 111       9.448   6.620  -7.606  1.00 19.830          H  
ATOM   1591 3HB  ALA A 111       8.664   5.426  -6.568  1.00 19.830          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 -536.207 64.9591 386.106 -27.1696 9.81553 19.2777 195.744 -214.582 -0.94625 -5.77269 -140.88 -31.0793 -43.6045 -11.2493 -30.3572 -4.62249 -1.54207 0.62242 6.96362 53.4816 56.3382 -19.0955 26.7154 16.5524 6.07899 68.4015 -156.051
MET:NtermProteinFull_1 -5.9872 0.92001 1.64459 -0.36602 0.18255 0.31454 1.23548 -1.48097 -0.00718 -0.03101 -1.00343 0.46578 0 0 0 0 0 0.11224 0.12524 3.28313 0 0 0 0.60916 0 0.21778 0.2347
GLU_2 -1.83486 0.1929 1.99625 -0.5721 0.25444 1.54536 0.60112 -0.98601 -0 -0 -1.29996 -3.17293 0 0 0 0 0 -0.05105 0.01002 0 3.09415 -0.14957 0 -2.7348 -0.09161 0.41482 -2.78383
VAL_3 -2.37041 0.51184 1.31429 -0.32022 0.21629 0.07441 0.24106 -0.97149 -0 -0 -0.00564 -0.33341 0 0 0 0 0 -0.04167 0.00415 0.09281 0 0.17467 0 1.9342 -0.08286 0.47013 0.90816
VAL_4 -4.34532 0.42788 1.81551 -0.30904 0.19351 0.06518 1.06524 -1.5058 -0.03197 -0.12221 -0.3494 -0.34867 0 0 0 0 0 -0.01417 0.06249 0.14444 0 -0.44119 0 1.9342 -0.18922 0.44509 -1.50344
ARG_5 -3.64872 0.19693 4.73875 -0.60964 0.08387 0.3486 2.63233 -2.12914 -0.01077 -0.08783 -3.78832 0.65795 0 0 0 -0.4343 0 -0.04652 0.06512 2.48655 0 -0.00781 0 -1.2888 -0.46498 0.46374 -0.84296
GLY_6 -4.30116 0.41038 4.80643 -4e-05 0 0 2.7057 -2.51562 -0.01465 -0.10519 -3.02203 -0.40253 0 0 0 0 0 -0.14697 0 0 0 0.31651 0 0.83697 0.44102 0.53002 -0.46118
SER_7 -4.32708 0.35896 5.34797 -0.02875 0 0.06727 1.96931 -2.45496 -0.00148 -0.00475 -1.69736 -0.6067 0 0 0 0 0 -0.03007 0.004 0.77801 0 0.36443 0.63797 -0.77834 0.96406 0.3643 0.9268
SER_8 -4.55681 0.41659 4.96302 -0.02322 0 0.02164 2.43172 -2.39057 -0 -0 -1.91977 -0.24892 0 0 0 0 0 -0.0283 0.00202 0.46191 0 0.33186 0.60013 -0.77834 0.39667 0.21957 -0.1008
LEU_9 -8.99779 1.06844 5.41856 -0.65006 0.54232 0.2657 2.82434 -3.296 -0.00925 -0.05671 -2.23243 -0.13837 0 0 0 0 0 0.02446 0.09545 1.26446 0 -0.20141 0 0.18072 0.1408 0.4436 -3.31319
VAL_10 -8.5204 0.74537 3.39046 -0.31162 0.21851 0.07121 2.75353 -2.88162 -0.00027 -0.00336 -2.74948 -0.04631 0 0 0 0 0 -0.02821 0.01499 0.04305 0 -0.25054 0 1.9342 0.02252 0.55439 -5.0436
LEU_11 -7.13585 0.40718 5.17314 -0.48834 0.2793 0.12095 2.70082 -3.02565 -0.01465 -0.10519 -2.08125 0.19992 0 0 0 0 0 0.0433 0.02195 0.38159 0 -0.2742 0 0.18072 -0.07316 0.49556 -3.19386
LEU_12 -7.24594 0.58298 4.68375 -0.48784 0.19294 0.12014 2.96464 -2.80872 -0.00093 -0.01026 -2.91063 0.20458 0 0 0 0 0 0.09645 0.11783 0.33292 0 -0.28012 0 0.18072 -0.25895 0.51986 -4.00658
VAL_13 -8.91548 0.95466 4.24798 -0.31538 0.26748 0.07225 3.24249 -3.14842 -0.00379 -0.03841 -2.72593 -0.16499 0 0 0 0 0 -0.06442 0.04335 0.08442 0 -0.38167 0 1.9342 -0.16554 0.55305 -4.52416
LEU_14 -9.29597 1.12721 2.66666 -0.47245 0.22623 0.10966 2.31578 -2.6521 -0.00925 -0.05671 -1.24869 0.21811 0 0 -0.80225 0 0 0.00257 0.04155 0.2751 0 -0.28962 0 0.18072 -0.19291 0.56805 -7.28832
LEU_15 -5.03754 0.31829 3.895 -0.69679 0.18375 0.25894 1.28564 -2.04545 -0 -0 -0.63311 0.16186 0 0 0 0 0 0.10495 0.03518 0.74234 0 -0.18121 0 0.18072 -0.1343 0.53431 -1.02742
LEU_16 -4.28761 0.22662 2.5553 -0.50417 0.24228 0.13218 1.61162 -1.54213 -0 -0 -0.78526 0.18775 0 0 0 0 0 -0.03159 0.16652 0.2309 0 -0.23331 0 0.18072 0.01674 0.58033 -1.25313
GLY_17 -3.65273 0.25834 3.78462 -5e-05 0 0 2.33544 -2.04919 -0.02923 -0.14199 -2.14737 -0.37504 0 0 0 0 0 -0.08855 0 0 0 -1.35736 0 0.83697 -0.46774 0.59106 -2.50282
ALA_18 -3.34874 0.21846 2.78535 -0.02134 0 0 1.69519 -1.66365 -0.00093 -0.01026 -1.51316 -0.33236 0 0 0 0 0 -0.02958 0 0 0 -0.28894 0 1.8394 -0.62001 0.45056 -0.84002
LEU_19 -7.57425 1.06332 4.09448 -0.66232 0.25821 0.25313 2.59628 -2.588 -0 -0 -0.98194 0.06579 0 0 0 0 0 -0.04568 0.14956 1.16548 0 -0.27789 0 0.18072 -0.19652 0.46324 -2.03639
LEU_20 -7.73192 0.83597 3.48382 -0.47413 0.31954 0.11359 2.21813 -2.85725 -0 -0 -0.34518 0.19375 0 0 0 0 0 0.45594 0.03566 0.27111 0 -0.2947 0 0.18072 -0.19917 0.79709 -2.99705
VAL_21 -5.01451 0.51851 5.06421 -0.28933 0.16776 0.05947 2.23111 -2.636 -0 -0 -1.70735 -0.07561 0 0 0 0 0 0.06172 2e-05 0.0816 0 -0.445 0 1.9342 -0.11038 0.78429 0.6247
SER_22 -2.77864 0.14543 3.34341 -0.03277 1e-05 0.02306 1.47279 -1.5982 -0.02923 -0.14199 -1.38064 0.0542 0 0 0 0 0 -0.06387 0.02491 0.579 0 0.26139 1.74027 -0.77834 0.00405 0.5482 1.39303
ASN_23 -5.86303 0.50369 5.01397 -0.32503 0.00415 0.61667 2.64929 -2.58837 -0.0016 -0.00639 -1.99002 -0.04344 0 0 -0.80824 0 0 -0.05052 0.00662 0 2.86996 0.22554 0 -0.93687 0.26876 0.51862 0.06375
VAL_24 -7.58806 1.25283 4.17311 -0.3204 0.1962 0.07163 2.71407 -2.89775 -0 -0 -2.00558 -0.53498 0 0 -0.75358 0 0 -0.00446 0.02354 0.11921 0 0.11867 0 1.9342 0.40187 1.2337 -1.86577
GLU_25 -6.10318 0.65006 7.10901 -0.26306 0.0339 0.304 3.11595 -3.04422 -0.02133 -0.06434 -3.19186 -0.21231 0 0 0 0 0 0.19335 0.04517 0 2.8332 -0.04843 0 -2.7348 -0.19306 1.19394 -0.39802
SER_26 -3.11026 0.35384 3.24998 -0.0275 0 0.04203 1.28378 -1.51809 -0.01512 -0.07591 -0.32729 -0.97215 0 0 0 0 0 -0.05956 0.00061 0.20738 0 -0.0785 0.60045 -0.77834 -0.46171 0.38352 -1.30283
LYS_27 -2.58893 0.26274 3.48457 -0.3206 0.03253 0.16175 0.95695 -1.33549 -0.02133 -0.06434 -0.40679 -0.0123 0 0 0 0 0 -0.09325 0.01969 1.85567 0 -0.02485 0 -1.5107 -0.54396 0.26939 0.12075
SER_28 -2.90197 0.29625 3.31385 -0.02952 0.01798 0.02848 1.81872 -1.59847 -0.00476 -0.04889 -1.67866 0.06973 0 0 0 0 0 -0.02292 0.00378 0.54202 0 -0.10093 0.60501 -0.77834 -0.47656 0.23622 -0.70898
CYS_29 -5.36647 0.31432 2.23105 -0.04209 0 0.01164 1.31736 -1.46143 -0.01988 -0.1248 -1.08853 -0.26994 0 0 0 0 0 -0.01585 0.00727 0.22039 0 -0.0597 0 3.6196 -0.24461 0.2035 -0.76816
CYS:disulfide_30 -4.46337 1.03604 2.22419 -0.06994 0.0065 0.07074 0.80967 -1.39865 -0.01427 -0.052 -0.23359 -0.19779 0 0 0 0 -0.56658 0.11724 0.05209 1.01994 0 0.1962 0 3.6196 0.7546 0.91563 3.82625
PRO_31 -2.34066 0.39296 1.89255 -0.12265 0.00294 0.08874 0.64299 -0.89979 -0.00233 -0.01123 -0.27075 0.24122 0 0 -0.3987 0 0 0.05762 0.00777 0.20294 0 -1.00196 0 -2.4119 0.4245 0.97207 -2.53366
ASN_32 -1.91794 0.0686 2.31212 -0.19969 0.02948 0.34383 0.81547 -1.10608 -0 -0 -1.16593 -1.03502 0 0 -0.49433 0 0 -0.02886 0.03709 0 2.16927 -1.02236 0 -0.93687 -0.36648 0.33215 -2.16556
THR_33 -5.07705 0.86582 2.45147 -0.12084 0.03395 0.08374 1.59389 -1.77764 -0.01427 -0.052 -1.2235 -0.52243 0 0 -0.66571 0 0 0.07649 0.03507 0.04732 0 -0.44841 2.41561 -1.0874 -0.20347 0.80021 -2.78913
THR_34 -2.1018 0.15009 1.94875 -0.12581 0.07814 0.08025 1.07226 -1.08675 -0.00279 -0.03575 -0.43644 -1.10224 0 0 0 0 0 -0.02885 0.01062 0.01539 0 -0.38721 2.26216 -1.0874 -0.45902 0.78758 -0.44883
GLY_35 -2.78711 0.24399 2.18892 -0.00128 0 0 1.1902 -1.28947 -0 -0 -0.66401 -0.34076 0 0 -0.66571 0 0 -0.06178 0 0 0 -1.53143 0 0.83697 0.36679 0.12649 -2.3882
ARG_36 -6.05123 0.47516 4.74839 -0.98332 0.27444 0.61344 2.36475 -2.52791 -0 -0 -2.28184 0.09371 0 0 -1.67058 0 0 -0.00646 0.0939 2.42055 0 -0.04502 0 -1.2888 0.91636 0.33235 -2.52214
ASN_37 -6.64267 0.94409 5.98115 -0.34302 0.03674 0.6077 3.40272 -3.13337 -0.02124 -0.08124 -3.18832 -0.16604 0 0 -2.1436 0 0 0.2383 0.22102 0 2.40538 -0.43218 0 -0.93687 0.62933 0.80569 -1.81645
ILE_38 -9.74316 1.24291 3.9803 -0.66007 0.50248 0.14354 2.73635 -3.04651 -0.01271 -0.0884 -0.93023 0.48614 0 0 0 0 0 0.03124 0.01332 0.59917 0 -0.35157 0 0.73287 0.3327 1.07498 -2.95665
TYR_39 -10.7164 1.78902 4.4056 -0.63923 0.68669 0.32298 2.7286 -3.17099 -0.01833 -0.12433 -1.81756 -0.34189 0 0 -0.50901 0 0 0.06666 0.11617 0 3.11017 0.13103 0.08911 1.2797 -0.08171 1.28688 -1.40683
ASN_40 -4.17907 0.18748 4.93843 -0.17183 0.02149 0.2488 1.76239 -2.36667 -0 -0 -1.2166 -0.20658 0 0 -1.03534 0 0 0.00814 0.08961 0 1.68502 0.34142 0 -0.93687 0.25511 1.10871 0.53364
ALA_41 -6.60959 1.03692 3.9952 -0.0236 0 0 2.72374 -3.08761 -0 -0 -2.20792 -0.33421 0 0 0 0 0 -0.06724 0 0 0 -0.36147 0 1.8394 0.06657 0.66922 -2.3606
CYS:disulfide_42 -6.77153 0.85552 3.5604 -0.05258 0.06197 0.02702 1.71561 -2.13338 -0.02124 -0.08124 -2.35097 -0.35373 0 0 0 0 -0.56658 0.38305 0.1439 0.29706 0 0.12496 0 3.6196 -0.33411 0.67635 -1.19991
ARG_43 -4.46235 0.33156 5.27004 -0.89821 0.18747 0.84651 2.40719 -2.48043 -0.00233 -0.01123 -3.12619 -0.31759 0 0 -0.89304 0 0 -0.07304 0.74507 2.10507 0 -0.20401 0 -1.2888 0.13585 0.93017 -0.79829
LEU_44 -6.69019 0.66581 1.19677 -0.50743 0.14345 0.10944 0.92064 -1.47349 -0.01271 -0.0884 -1.12905 0.29016 0 0 0 0 0 -0.08712 0.03205 0.45257 0 -0.08612 0 0.18072 -0.09908 0.80182 -5.38017
THR_45 -3.13375 0.16417 3.0364 -0.11032 0.09454 0.07064 1.77343 -1.46827 -0 -0 0.39993 -1.03247 0 0 -0.55076 0 0 -0.0163 0.14704 0.2219 0 -0.70867 2.32845 -1.0874 -0.1367 0.26857 0.26044
GLY_46 -1.49524 0.11981 1.24339 -6e-05 0 0 0.22147 -0.60476 -0.01011 -0.10313 0.45672 -0.38614 0 0 0 0 0 -0.06318 0 0 0 0.19666 0 0.83697 0.143 0.17675 0.73216
ALA_47 -3.77071 0.78223 3.12111 -0.02304 0 0 1.64362 -1.65542 -0.00395 -0.03407 -0.62986 -0.15604 0 0 -1.13839 0 0 -0.02634 0 0 0 -0.18171 0 1.8394 -0.34275 0.83617 0.26026
PRO_48 -2.78722 0.42026 1.76973 -0.08015 0 0.04961 0.84542 -0.75613 -0 -0 -0.55467 0.69591 0 0 -0.45407 0 0 0.01171 0.00698 0.52505 0 -0.04055 0 -2.4119 -0.60773 1.02175 -2.34598
ARG_49 -3.05438 0.57035 2.89865 -0.91144 0.19894 0.69327 0.90741 -1.29938 -0.01822 -0.05075 -0.84026 -0.21452 0 0 -0.45407 0 0 0.04103 0.01894 2.89188 0 -0.17897 0 -1.2888 -0.16609 1.03045 0.77405
PRO_50 -6.62462 1.20018 4.24526 -0.14458 0.00395 0.10227 2.04896 -2.00717 -0 -0 -1.38235 0.14498 0 0 0 0 0 0.01261 0.0747 0.27443 0 -0.98583 0 -2.4119 -0.34672 1.15418 -4.64165
THR_51 -2.99654 0.30423 2.96876 -0.19954 0.1454 0.07605 1.26231 -1.4698 -0 -0 -0.25153 -0.6512 0 0 0 0 0 -0.00198 0.00019 0.09985 0 0.09628 2.29166 -1.0874 -0.33797 0.55905 0.80785
CYS_52 -8.13107 0.99957 3.57044 -0.06558 0.00111 0.06391 1.147 -2.15982 -0.0122 -0.08146 -0.3905 -0.30161 0 0 0 0 0 -0.04096 0.04343 0.95655 0 0.26064 0 3.6196 0.30529 0.4096 0.19394
ALA_53 -4.62427 0.82852 3.10849 -0.02232 0 0 2.06925 -2.04751 -0.006 -0.03993 -0.3918 -0.35617 0 0 0 0 0 -0.06325 0 0 0 -0.32809 0 1.8394 -0.05695 0.39862 0.30799
LYS_54 -3.9161 0.3045 4.03754 -0.3288 0.04752 0.17754 1.48845 -1.80469 -0.01822 -0.05075 -1.26036 -0.02055 0 0 0 0 0 -0.0541 0.17828 1.88129 0 -0.02424 0 -1.5107 -0.51191 0.29081 -1.0945
LEU_55 -5.99232 0.66458 3.06843 -0.52164 0.19139 0.15841 1.92897 -2.07216 -0.0016 -0.00639 -0.8407 0.08874 0 0 0 0 0 0.10988 0.04019 0.19256 0 -0.1024 0 0.18072 -0.48338 0.41235 -2.98437
SER_56 -4.55314 0.58498 4.34979 -0.02758 0 0.04811 2.44566 -1.97913 -0.00015 -0.00314 -0.40575 -1.21287 0 0 -0.89521 0 0 0.00409 0.03577 1.71136 0 -0.3189 0.6746 -0.77834 -0.3208 0.79899 0.15834
GLY_57 -1.36157 0.0302 1.57642 -7e-05 0 0 0.6441 -0.75821 -0 -0 -0.60936 -0.36449 0 0 -0.80824 0 0 -0.11331 0 0 0 0.36432 0 0.83697 -0.04454 0.60331 -0.00447
CYS_58 -5.2686 0.47369 3.50622 -0.04369 0 0.01192 1.58386 -1.73137 -2e-05 -0.00019 -1.21583 -0.30131 0 0 -1.40422 0 0 0.79196 0.04441 0.23285 0 0.09442 0 3.6196 -0.15505 0.37593 0.61458
LYS_59 -5.91859 0.55267 4.56453 -0.35987 0.10378 0.23104 2.70071 -2.18191 -0 -0 -2.96038 -0.11632 0 0 -0.59962 0 0 -0.07176 0.36468 1.68345 0 -0.01208 0 -1.5107 -0.2993 1.23336 -2.5963
ILE_60 -5.71584 1.02386 1.40801 -0.48473 0.41961 0.10901 0.92136 -1.36856 -0 -0 -0.27183 0.26883 0 0 0 0 0 -0.03089 0.02657 0.37128 0 -0.48185 0 0.73287 -0.41863 1.36414 -2.12678
ILE_61 -4.50181 1.12421 2.79102 -0.5036 0.30797 0.08403 2.09303 -1.86734 -5e-05 -0.00018 0.48812 0.34072 0 0 0 0 0 -0.01972 0.04958 1.8586 0 -0.15676 0 0.73287 -0.39053 0.78134 3.21151
SER_62 -2.70161 0.23906 2.33011 -0.03075 0.0017 0.05052 0.76688 -1.0889 -0.01406 -0.13719 -1.01463 -1.00255 0 0 -0.58763 0 0 -0.03005 0.09918 0.22444 0 -0.32997 0.67126 -0.77834 -0.3223 0.73345 -2.92136
GLY_63 -1.90953 0.47113 1.93997 -0.00025 0 0 0.90746 -1.09265 -5e-05 -0.00018 1.00867 -0.16776 0 0 0 0 0 -0.04948 0 0 0 -1.27888 0 0.83697 0.03139 0.43301 1.12983
SER_64 -1.83148 0.06157 1.72262 -0.03086 0.00316 0.0504 0.67096 -0.87737 -0.00406 -0.04404 0.06338 -0.98823 0 0 0 0 0 -0.04056 0.00039 0.25404 0 -0.27933 0.62866 -0.77834 -0.10343 0.58603 -0.93648
THR_65 -4.7834 1.35752 2.21941 -0.167 0.05979 0.0573 1.73211 -1.57675 -0.00844 -0.07003 0.10006 -0.07526 0 0 0 0 0 0.04417 0.00382 0.07596 0 -0.01182 2.29945 -1.0874 -0.35304 1.21446 1.03091
CYS_66 -5.86572 1.41065 2.02837 -0.07259 0.00373 0.05365 1.69612 -1.32664 -0.02603 -0.12836 0.69271 -0.32623 0 0 -0.81396 0 0 0.04638 0.06089 0.3999 0 0.09647 0 3.6196 -0.02157 1.70621 3.2336
PRO_67 -3.04114 0.59258 1.23911 -0.09106 0.00125 0.05685 0.42168 -0.48574 -0 -0 -0.01212 0.67707 0 0 0 0 0 -0.09229 0.04943 0.47941 0 -0.26852 0 -2.4119 -0.22537 1.3692 -1.74157
SER_68 -3.26673 0.73968 2.96875 -0.02676 0 0.04264 1.52698 -1.45396 -0 -0 0.15628 -1.03497 0 0 0 0 0 0.09621 0.0001 0.59492 0 -0.42279 0.60062 -0.77834 -0.0578 0.6475 0.33234
ASP_69 -1.53164 0.09002 1.19991 -0.11491 0.00886 0.32945 0.22057 -0.65438 -0 -0 -0.14719 -0.43749 0 0 0 0 0 -0.00266 0.00431 0 2.55692 -0.31359 0 -2.3716 -0.00169 0.4579 -0.70722
TYR_70 -4.88892 1.10383 2.35073 -0.52705 0.0233 0.24434 0.91091 -1.42339 -0.05082 -0.29734 0.66413 -0.19079 0 0 0 0 0 0.01411 0.17816 0 2.28465 -0.30468 0.00019 1.2797 -0.02745 0.9863 2.32992
PRO_71 -3.05132 0.58592 1.49579 -0.08246 0.0001 0.05038 0.66258 -0.7778 -0.01059 -0.07676 0.09743 0.6498 0 0 0 0 0 -0.1278 0.0162 0.56303 0 -0.41327 0 -2.4119 -0.12417 1.71834 -1.23649
LYS_72 -3.98174 0.35529 4.3851 -0.44206 0.09719 0.24733 1.50836 -1.96429 -0.02479 -0.09119 -2.99123 -0.03604 0 0 -0.59962 0 0 0.1613 0.71498 2.65393 0 0.22795 0 -1.5107 0.98906 1.16872 0.86755
PHE_73 -8.68738 1.28641 2.64054 -0.55974 0.0559 0.26776 0.90002 -2.08898 -0.02479 -0.16898 0.40207 -0.05033 0 0 0 0 0 0.01304 0.22697 0 2.09128 -0.18228 0 1.0402 1.12508 0.70189 -1.01132
TYR_74 -9.44676 1.40074 4.15263 -0.67697 0.08049 0.32806 3.04053 -2.59975 -0.00438 -0.02599 -3.1459 -0.19969 0 0 -0.81396 0 0 0.09258 0.28425 0 2.09896 -0.10171 0.0166 1.2797 -0.09412 0.84909 -3.48561
CYS:disulfide_75 -6.12003 1.02137 4.35689 -0.06743 0 0.05629 2.56152 -2.34335 -0 -0 -2.25833 -0.24663 0 0 0 0 0.10334 0.17201 0.06809 0.87392 0 -0.02145 0 3.6196 0.03129 0.7688 2.57588
THR_76 -3.27609 0.23417 1.79261 -0.12228 0.06492 0.06524 0.96791 -1.15854 -0 -0 0.16393 -1.07921 0 0 0 0 0 -0.02508 0.01062 0.08322 0 0.00384 2.27103 -1.0874 -0.1383 0.36183 -0.86761
MET_77 -10.2623 2.45781 1.31354 -0.37573 0.15855 0.08388 1.73632 -1.81453 -0.00014 -0.00256 0.11085 -0.30071 0 0 0 0 0 -0.00319 0.2413 1.16666 0 0.13154 0 0.60916 -0.45852 0.57286 -4.6352
GLY_78 -3.65845 0.18945 2.72477 -5e-05 0 0 1.09346 -1.72604 -0.01059 -0.07676 -0.77818 -0.36284 0 0 0 0 0 -0.17369 0 0 0 -1.39143 0 0.83697 -0.65088 0.62342 -3.36083
CYS:disulfide_79 -5.80923 0.69894 4.59697 -0.07072 0.00712 0.07163 2.48135 -2.25199 -0 -0 -2.24744 -0.27507 0 0 0 0 0.10334 -0.00363 0.00013 1.54868 0 -0.0474 0 3.6196 -0.38298 0.4907 2.53
GLU_80 -3.17809 0.22626 3.54761 -0.28607 0.05017 0.39299 1.66367 -1.4996 -0.00532 -0.07196 -0.6481 -0.18037 0 0 -0.89556 0 0 0.01958 0.02616 0 4.35608 -0.01398 0 -2.7348 0.98616 0.48404 2.23889
SER_81 -1.75229 0.13135 2.8679 -0.04143 0.00224 0.05457 1.24652 -1.10058 -0.01234 -0.12284 -2.35681 -0.22771 0 0 -0.68246 -0.49094 0 -0.03341 0.0005 0.39423 0 -0.24759 1.80271 -0.77834 0.7339 0.46179 -0.15104
SER_82 -2.62333 0.13661 2.82956 -0.01595 0 0.02802 0.85331 -1.24967 -0.02816 -0.13716 -0.23185 -0.92865 0 0 -0.11997 0 0 -0.08319 0.00356 0.59964 0 -0.42131 0.60021 -0.77834 0.37322 0.22615 -0.96729
GLN_83 -4.86394 0.47389 3.85047 -0.25584 0.02722 0.20387 2.47831 -1.78854 -0.00279 -0.03575 -3.40464 -0.24324 0 0 -2.14522 0 0 -0.0044 0.45849 0 3.01851 0.17474 0 -0.18838 0.92973 0.28704 -1.03046
CYS_84 -5.19809 0.50465 0.96221 -0.1156 0.03316 0.07635 0.61917 -0.94135 -0 -0 -0.06421 -0.97348 0 0 0 0 0 -0.00798 0.01773 0.6664 0 -0.01568 0 3.6196 0.5569 0.32409 0.06387
ALA_85 -2.76867 0.46159 1.36282 -0.02457 0 0 0.89214 -1.21243 -0 -0 -0.28308 -0.19357 0 0 0 0 0 0.02453 0 0 0 -0.12836 0 1.8394 -0.1858 0.15231 -0.0637
ASN_86 -4.13564 0.39129 2.18229 -0.35811 0.08939 0.64804 1.14183 -1.48243 -0.01087 -0.08516 -0.32388 -0.23843 0 0 -0.80225 0 0 0.06379 0.02876 0 1.42088 -0.37153 0 -0.93687 -0.45341 0.48601 -2.7463
SER_87 -3.16585 0.25592 3.76418 -0.03408 0.0043 0.06241 1.23067 -1.62587 -0.02979 -0.2776 -1.10821 -0.77983 0 0 0 -0.30473 0 0.05654 0.00677 0.10161 0 -0.06161 0.70463 -0.77834 0.39393 0.66092 -0.92404
ASN_88 -1.12048 0.06068 1.47198 -0.18462 0.02974 0.28242 0.46956 -0.72069 -0.00708 -0.04674 0.51834 -0.32748 0 0 0 0 0 -0.07238 0.00288 0 1.46022 0.12571 0 -0.93687 0.32443 0.37907 1.7087
GLY_89 -1.07567 0.12633 1.69093 -6e-05 0 0 0.15559 -0.7826 -1e-05 -4e-05 -0.03493 -0.37333 0 0 0 0 0 -0.11734 0 0 0 0.34501 0 0.83697 -0.07346 0.37479 1.07219
ASP_90 -5.13887 0.41494 6.02923 -0.08926 0.01285 0.25762 2.30371 -2.52744 -0.02037 -0.11677 -4.18373 0.03736 0 0 -0.98137 -0.70101 0 -0.0196 0.01364 0 2.01027 -0.16753 0 -2.3716 0.02171 0.41839 -4.79784
ALA_91 -4.07617 0.58465 3.80293 -0.02088 0 0 1.75412 -2.01997 -0 -0 -1.81349 -0.36903 0 0 0 0 0 -0.00761 0 0 0 -0.5398 0 1.8394 0.02051 0.3764 -0.46894
GLU_92 -4.2005 0.41206 3.87366 -0.41064 0.09177 0.76748 1.6972 -2.06859 -0 -0 -0.9889 -1.00892 0 0 0 0 0 -0.0725 0.03912 0 3.16697 0.5115 0 -2.7348 5.49947 0.30871 4.88309
ALA_93 -3.30396 0.25823 3.00804 -0.02392 0 0 1.80665 -1.66434 -0 -0 -0.46949 -0.3684 0 0 0 0 0 -0.07364 0 0 0 -0.3366 0 1.8394 5.17932 0.27713 6.12842
VAL_94 -5.40955 0.44928 5.57088 -0.30593 0.20175 0.07002 2.74058 -2.77978 -0.01991 -0.11676 -1.45855 -0.2955 0 0 0 0 0 -0.04963 0.02067 0.27345 0 -0.35168 0 1.9342 -0.37282 0.33918 0.43989
ARG_95 -10.4469 1.05264 8.72749 -0.67664 0.07545 0.43026 3.31214 -4.36654 -0 -0 -2.88452 0.33972 0 0 -0.98137 0 0 0.04203 0.12272 2.61852 0 -0.12989 0 -1.2888 -0.00077 0.74744 -3.30702
CYS:disulfide_96 -7.16445 0.55296 5.08602 -0.05245 0 0.03066 2.51683 -3.00395 -0 -0 -1.50529 -0.49539 0 0 0 0 -0.30779 -0.03591 0.03186 0.7848 0 0.37926 0 3.6196 -0.01813 1.06375 1.48238
LYS_97 -4.43561 0.58299 4.67699 -0.42219 0.06065 0.23715 1.90541 -2.30481 -0 -0 -0.91641 -0.14042 0 0 0 0 0 -0.00605 0.0024 2.14699 0 0.03668 0 -1.5107 -0.16401 0.46152 0.21058
THR_98 -3.64604 0.17156 4.45071 -0.19939 0.14455 0.07536 1.70462 -1.98012 -0.00943 -0.16088 -2.24368 -0.47891 0 0 0 -0.39628 0 -0.02611 4e-05 0.0784 0 -0.02069 2.27059 -1.0874 -0.06946 0.24271 -1.17983
ALA_99 -4.70088 0.63738 2.04104 -0.02117 0 0 1.77918 -1.98584 -0.01991 -0.11676 -0.85484 -0.30581 0 0 0 0 0 0.04616 0 0 0 0.11369 0 1.8394 0.19805 0.35663 -0.99367
CYS_100 -6.9383 1.03631 5.50587 -0.06564 0.01347 0.04692 2.92849 -2.59962 -0.00827 -0.0252 -2.43428 -0.46343 0 0 0 0 0 -0.01026 0.01173 0.05554 0 -0.52121 0 3.6196 0.63275 1.02846 1.81294
SER_101 -1.84774 0.08475 2.45209 -0.02761 0 0.04271 0.85051 -1.14926 -0.00635 -0.04394 0.08175 -0.95127 0 0 0 0 0 -0.01567 0.00014 0.17977 0 -0.08983 0.60402 -0.77834 0.13919 1.08653 0.61145
ASP_102 -5.55466 0.48382 6.91936 -0.11143 0.00529 0.33676 3.66787 -2.97642 -0.04942 -0.29437 -5.85661 -0.36344 0 0 -1.57802 -0.49094 0 0.05988 0.00898 0 1.8631 -0.14244 0 -2.3716 -0.48512 0.56082 -6.3686
LEU_103 -9.68671 1.46901 1.76397 -0.51817 0.29747 0.13823 2.0486 -2.25377 -0.00015 -0.00261 -0.63133 0.2171 0 0 0 0 0 -0.04354 0.00292 0.30558 0 -0.28153 0 0.18072 -0.32986 0.61326 -6.7108
CYS:disulfide_104 -3.8373 0.69813 3.3573 -0.051 0.01987 0.02249 0.91148 -1.69966 -0.00827 -0.0252 -0.58773 -0.40006 0 0 0 0 -0.30779 -0.05783 0.10024 0.39906 0 0.25214 0 3.6196 -0.44001 0.62069 2.58612
ASN_105 -5.2202 0.46297 6.52191 -0.22514 0.02281 0.3317 3.52169 -3.02432 -0.02192 -0.16416 -3.03051 -0.66874 0 0 -1.10557 0 0 -0.05105 0.21993 0 2.7509 0.2368 0 -0.93687 -0.38932 0.37752 -0.39158
GLN_106 -3.84315 0.30654 5.35385 -0.77198 0.11334 0.79698 2.40238 -2.35229 -0.00821 -0.08305 -1.89103 -0.87388 0 0 0 -0.68499 0 -0.03971 0.04651 0 3.06673 -0.22976 0 -0.18838 -0.31748 0.25909 1.06151
ASP_107 -3.44155 0.23988 3.64923 -0.11508 0.01176 0.35553 1.214 -1.79907 -0 -0 -0.683 -0.39716 0 0 -1.10557 0 0 -0.04001 0.00507 0 1.80317 -0.03569 0 -2.3716 -0.36984 0.27087 -2.80906
VAL_108 -7.44095 1.11285 4.75826 -0.30361 0.19249 0.06825 3.67468 -3.31286 -0.02066 -0.1336 -2.08283 -0.29327 0 0 0 0 0 -0.03845 0.00957 0.25496 0 -0.423 0 1.9342 -0.14039 0.36888 -1.81548
ASP_109 -5.5618 0.26952 6.95371 -0.10966 0.014 0.3366 2.51122 -3.19655 -0.01872 -0.16756 -1.63411 -0.37936 0 0 0 0 0 -0.06637 0.06773 0 1.73281 0.04858 0 -2.3716 -0.07903 0.39785 -1.25276
ASP_110 -3.06787 0.17605 5.00655 -0.12538 0.04201 0.39261 1.98314 -2.11502 -0 -0 -3.68134 -0.29586 0 0 0 -1.11929 0 -0.04152 0.00156 0 2.48964 -0.4228 0 -2.3716 -0.51177 0.29537 -3.36551
ALA:CtermProteinFull_111 -4.41784 0.46396 4.46208 -0.03713 0 0 2.35595 -2.41215 -0.01918 -0.12886 -3.93717 -0.01849 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.38118 0.32081 -1.90981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702039 DOMAINID 692360 MODEL 2 viscotoxin
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 68.583
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           0.914
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          64.771
REMARK    SCORE         fa_elec:        -150.563
REMARK    SCORE        hbond_sc:         -12.307
REMARK    SCORE         p_aa_pp:         -16.290
REMARK    SCORE     lk_ball_wtd:         -15.477
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -9.634
REMARK    SCORE fa_intra_sol_xover4:          16.545
REMARK    SCORE atom_pair_constraint:        -140.684
REMARK    SCORE          fa_dun:         108.632
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          65.951
REMARK    SCORE           score:        -334.975
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.218
REMARK    SCORE     hbond_lr_bb:          -9.917
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -334.975
REMARK    SCORE          fa_atr:        -564.954
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         337.792
REMARK    SCORE     hbond_bb_sc:         -12.084
REMARK    SCORE     cart_bonded:          57.591
REMARK    SCORE     hbond_sr_bb:         -55.481
ATOM      1  N   MET A   1      -0.268  -0.114  -1.446  1.00 13.24           N  
ATOM      2  CA  MET A   1       1.173  -0.165  -1.214  1.00 12.65           C  
ATOM      3  C   MET A   1       1.768   1.211  -0.916  1.00 12.09           C  
ATOM      4  O   MET A   1       2.872   1.531  -1.357  1.00 11.90           O  
ATOM      5  CB  MET A   1       1.890  -0.812  -2.402  1.00 17.95           C  
ATOM      6  CG  MET A   1       1.582  -2.299  -2.634  1.00 17.95           C  
ATOM      7  SD  MET A   1       1.992  -3.359  -1.203  1.00 17.95           S  
ATOM      8  CE  MET A   1       3.790  -3.318  -1.126  1.00 17.95           C  
ATOM      9 1H   MET A   1      -0.540  -0.879  -2.045  1.00 15.89           H  
ATOM     10 2H   MET A   1      -0.758  -0.189  -0.567  1.00 15.89           H  
ATOM     11 3H   MET A   1      -0.506   0.761  -1.893  1.00 15.89           H  
ATOM     12  HA  MET A   1       1.351  -0.781  -0.334  1.00 15.18           H  
ATOM     13 1HB  MET A   1       1.614  -0.283  -3.314  1.00 21.54           H  
ATOM     14 2HB  MET A   1       2.950  -0.709  -2.295  1.00 21.54           H  
ATOM     15 1HG  MET A   1       0.532  -2.437  -2.876  1.00 21.54           H  
ATOM     16 2HG  MET A   1       2.167  -2.648  -3.487  1.00 21.54           H  
ATOM     17 1HE  MET A   1       4.133  -3.942  -0.301  1.00 21.54           H  
ATOM     18 2HE  MET A   1       4.217  -3.694  -2.061  1.00 21.54           H  
ATOM     19 3HE  MET A   1       4.124  -2.310  -0.959  1.00 21.54           H  
ATOM     20  N   GLU A   2       1.076   2.023  -0.113  1.00 12.02           N  
ATOM     21  CA  GLU A   2       1.592   3.360   0.208  1.00 11.71           C  
ATOM     22  C   GLU A   2       2.913   3.272   0.959  1.00 11.16           C  
ATOM     23  O   GLU A   2       3.818   4.082   0.768  1.00 11.16           O  
ATOM     24  CB  GLU A   2       0.582   4.153   1.037  1.00 16.52           C  
ATOM     25  CG  GLU A   2      -0.669   4.539   0.276  1.00 16.52           C  
ATOM     26  CD  GLU A   2      -0.338   5.367  -0.913  1.00 16.52           C  
ATOM     27  OE1 GLU A   2       0.468   6.255  -0.788  1.00 16.52           O  
ATOM     28  OE2 GLU A   2      -0.864   5.099  -1.964  1.00 16.52           O  
ATOM     29  H   GLU A   2       0.181   1.749   0.267  1.00 14.42           H  
ATOM     30  HA  GLU A   2       1.774   3.896  -0.728  1.00 14.05           H  
ATOM     31 1HB  GLU A   2       0.284   3.568   1.907  1.00 19.82           H  
ATOM     32 2HB  GLU A   2       1.049   5.068   1.403  1.00 19.82           H  
ATOM     33 1HG  GLU A   2      -1.190   3.641  -0.048  1.00 19.82           H  
ATOM     34 2HG  GLU A   2      -1.332   5.099   0.936  1.00 19.82           H  
ATOM     35  N   VAL A   3       3.049   2.213   1.744  1.00 10.91           N  
ATOM     36  CA  VAL A   3       4.209   1.924   2.570  1.00 10.58           C  
ATOM     37  C   VAL A   3       5.537   1.952   1.815  1.00  9.87           C  
ATOM     38  O   VAL A   3       6.585   2.159   2.436  1.00  9.94           O  
ATOM     39  CB  VAL A   3       4.009   0.541   3.243  1.00 14.95           C  
ATOM     40  CG1 VAL A   3       5.286   0.062   3.961  1.00 14.95           C  
ATOM     41  CG2 VAL A   3       2.864   0.655   4.248  1.00 14.95           C  
ATOM     42  H   VAL A   3       2.256   1.600   1.827  1.00 13.09           H  
ATOM     43  HA  VAL A   3       4.253   2.680   3.354  1.00 12.70           H  
ATOM     44  HB  VAL A   3       3.759  -0.198   2.480  1.00 17.94           H  
ATOM     45 1HG1 VAL A   3       5.094  -0.904   4.423  1.00 17.94           H  
ATOM     46 2HG1 VAL A   3       6.111  -0.051   3.262  1.00 17.94           H  
ATOM     47 3HG1 VAL A   3       5.564   0.782   4.731  1.00 17.94           H  
ATOM     48 1HG2 VAL A   3       2.697  -0.313   4.721  1.00 17.94           H  
ATOM     49 2HG2 VAL A   3       3.125   1.390   5.010  1.00 17.94           H  
ATOM     50 3HG2 VAL A   3       1.954   0.970   3.748  1.00 17.94           H  
ATOM     51  N   VAL A   4       5.517   1.641   0.518  1.00  9.40           N  
ATOM     52  CA  VAL A   4       6.743   1.593  -0.259  1.00  8.93           C  
ATOM     53  C   VAL A   4       6.820   2.671  -1.348  1.00  8.62           C  
ATOM     54  O   VAL A   4       7.728   2.656  -2.193  1.00  8.79           O  
ATOM     55  CB  VAL A   4       6.885   0.208  -0.894  1.00 12.70           C  
ATOM     56  CG1 VAL A   4       6.988  -0.860   0.194  1.00 12.70           C  
ATOM     57  CG2 VAL A   4       5.713  -0.068  -1.776  1.00 12.70           C  
ATOM     58  H   VAL A   4       4.615   1.512   0.050  1.00 11.28           H  
ATOM     59  HA  VAL A   4       7.579   1.741   0.422  1.00 10.72           H  
ATOM     60  HB  VAL A   4       7.778   0.191  -1.474  1.00 15.24           H  
ATOM     61 1HG1 VAL A   4       7.106  -1.844  -0.265  1.00 15.24           H  
ATOM     62 2HG1 VAL A   4       7.845  -0.652   0.830  1.00 15.24           H  
ATOM     63 3HG1 VAL A   4       6.087  -0.856   0.797  1.00 15.24           H  
ATOM     64 1HG2 VAL A   4       5.816  -1.049  -2.235  1.00 15.24           H  
ATOM     65 2HG2 VAL A   4       4.822  -0.049  -1.177  1.00 15.24           H  
ATOM     66 3HG2 VAL A   4       5.641   0.685  -2.558  1.00 15.24           H  
ATOM     67  N   ARG A   5       5.888   3.619  -1.335  1.00  8.46           N  
ATOM     68  CA  ARG A   5       5.885   4.680  -2.331  1.00  8.49           C  
ATOM     69  C   ARG A   5       7.212   5.417  -2.199  1.00  8.06           C  
ATOM     70  O   ARG A   5       7.754   5.507  -1.097  1.00  7.60           O  
ATOM     71  CB  ARG A   5       4.691   5.626  -2.145  1.00 11.88           C  
ATOM     72  CG  ARG A   5       4.536   6.723  -3.237  1.00 11.88           C  
ATOM     73  CD  ARG A   5       3.341   7.624  -3.029  1.00 11.88           C  
ATOM     74  NE  ARG A   5       2.060   6.940  -3.225  1.00 11.88           N  
ATOM     75  CZ  ARG A   5       1.456   6.714  -4.426  1.00 11.88           C  
ATOM     76  NH1 ARG A   5       2.023   7.098  -5.563  1.00 11.88           N  
ATOM     77  NH2 ARG A   5       0.283   6.100  -4.451  1.00 11.88           N  
ATOM     78  H   ARG A   5       5.169   3.621  -0.604  1.00 10.15           H  
ATOM     79  HA  ARG A   5       5.820   4.234  -3.324  1.00 10.19           H  
ATOM     80 1HB  ARG A   5       3.769   5.039  -2.129  1.00 14.26           H  
ATOM     81 2HB  ARG A   5       4.769   6.121  -1.177  1.00 14.26           H  
ATOM     82 1HG  ARG A   5       5.402   7.371  -3.231  1.00 14.26           H  
ATOM     83 2HG  ARG A   5       4.449   6.247  -4.211  1.00 14.26           H  
ATOM     84 1HD  ARG A   5       3.365   7.992  -2.002  1.00 14.26           H  
ATOM     85 2HD  ARG A   5       3.393   8.472  -3.708  1.00 14.26           H  
ATOM     86  HE  ARG A   5       1.544   6.640  -2.376  1.00 14.26           H  
ATOM     87 1HH1 ARG A   5       2.912   7.569  -5.556  1.00 14.26           H  
ATOM     88 2HH1 ARG A   5       1.559   6.922  -6.443  1.00 14.26           H  
ATOM     89 1HH2 ARG A   5      -0.157   5.800  -3.560  1.00 14.26           H  
ATOM     90 2HH2 ARG A   5      -0.184   5.921  -5.323  1.00 14.26           H  
ATOM     91  N   GLY A   6       7.734   5.991  -3.288  1.00  8.43           N  
ATOM     92  CA  GLY A   6       9.011   6.715  -3.204  1.00  8.36           C  
ATOM     93  C   GLY A   6       9.041   7.724  -2.042  1.00  8.07           C  
ATOM     94  O   GLY A   6      10.095   7.925  -1.432  1.00  7.70           O  
ATOM     95  H   GLY A   6       7.271   5.897  -4.182  1.00 10.12           H  
ATOM     96 1HA  GLY A   6       9.824   5.997  -3.086  1.00 10.03           H  
ATOM     97 2HA  GLY A   6       9.189   7.237  -4.144  1.00 10.03           H  
ATOM     98  N   SER A   7       7.896   8.342  -1.721  1.00  8.44           N  
ATOM     99  CA  SER A   7       7.803   9.287  -0.617  1.00  8.53           C  
ATOM    100  C   SER A   7       8.153   8.600   0.710  1.00  7.86           C  
ATOM    101  O   SER A   7       8.756   9.219   1.595  1.00  7.77           O  
ATOM    102  CB  SER A   7       6.396   9.854  -0.538  1.00 11.91           C  
ATOM    103  OG  SER A   7       6.095  10.637  -1.666  1.00 11.91           O  
ATOM    104  H   SER A   7       7.070   8.184  -2.276  1.00 10.13           H  
ATOM    105  HA  SER A   7       8.511  10.098  -0.790  1.00 10.24           H  
ATOM    106 1HB  SER A   7       5.681   9.035  -0.461  1.00 14.29           H  
ATOM    107 2HB  SER A   7       6.300  10.457   0.363  1.00 14.29           H  
ATOM    108  HG  SER A   7       5.199  10.964  -1.532  1.00 14.29           H  
ATOM    109  N   SER A   8       7.753   7.327   0.865  1.00  7.58           N  
ATOM    110  CA  SER A   8       8.023   6.561   2.068  1.00  7.23           C  
ATOM    111  C   SER A   8       9.514   6.383   2.176  1.00  6.62           C  
ATOM    112  O   SER A   8      10.106   6.631   3.225  1.00  6.36           O  
ATOM    113  CB  SER A   8       7.355   5.208   2.032  1.00 10.26           C  
ATOM    114  OG  SER A   8       7.626   4.498   3.198  1.00 10.26           O  
ATOM    115  H   SER A   8       7.291   6.834   0.106  1.00  9.10           H  
ATOM    116  HA  SER A   8       7.668   7.115   2.936  1.00  8.68           H  
ATOM    117 1HB  SER A   8       6.278   5.321   1.905  1.00 12.31           H  
ATOM    118 2HB  SER A   8       7.720   4.639   1.185  1.00 12.31           H  
ATOM    119  HG  SER A   8       7.225   3.615   3.062  1.00 12.31           H  
ATOM    120  N   LEU A   9      10.152   5.997   1.065  1.00  6.64           N  
ATOM    121  CA  LEU A   9      11.597   5.804   1.116  1.00  6.41           C  
ATOM    122  C   LEU A   9      12.285   7.094   1.532  1.00  6.15           C  
ATOM    123  O   LEU A   9      13.215   7.063   2.340  1.00  5.83           O  
ATOM    124  CB  LEU A   9      12.197   5.311  -0.198  1.00  9.07           C  
ATOM    125  CG  LEU A   9      13.768   5.090  -0.172  1.00  9.07           C  
ATOM    126  CD1 LEU A   9      14.179   4.038   0.889  1.00  9.07           C  
ATOM    127  CD2 LEU A   9      14.211   4.637  -1.511  1.00  9.07           C  
ATOM    128  H   LEU A   9       9.591   5.812   0.226  1.00  7.97           H  
ATOM    129  HA  LEU A   9      11.787   5.049   1.867  1.00  7.69           H  
ATOM    130 1HB  LEU A   9      11.725   4.369  -0.469  1.00 10.88           H  
ATOM    131 2HB  LEU A   9      11.971   6.043  -0.980  1.00 10.88           H  
ATOM    132  HG  LEU A   9      14.264   6.031   0.067  1.00 10.88           H  
ATOM    133 1HD1 LEU A   9      15.265   3.908   0.869  1.00 10.88           H  
ATOM    134 2HD1 LEU A   9      13.893   4.354   1.880  1.00 10.88           H  
ATOM    135 3HD1 LEU A   9      13.703   3.080   0.662  1.00 10.88           H  
ATOM    136 1HD2 LEU A   9      15.294   4.503  -1.503  1.00 10.88           H  
ATOM    137 2HD2 LEU A   9      13.739   3.695  -1.763  1.00 10.88           H  
ATOM    138 3HD2 LEU A   9      13.941   5.380  -2.256  1.00 10.88           H  
ATOM    139  N   VAL A  10      11.814   8.241   1.033  1.00  6.53           N  
ATOM    140  CA  VAL A  10      12.434   9.482   1.462  1.00  6.65           C  
ATOM    141  C   VAL A  10      12.299   9.591   2.981  1.00  6.30           C  
ATOM    142  O   VAL A  10      13.265   9.925   3.665  1.00  6.09           O  
ATOM    143  CB  VAL A  10      11.815  10.714   0.784  1.00  9.26           C  
ATOM    144  CG1 VAL A  10      12.350  12.001   1.440  1.00  9.26           C  
ATOM    145  CG2 VAL A  10      12.167  10.690  -0.686  1.00  9.26           C  
ATOM    146  H   VAL A  10      11.068   8.218   0.330  1.00  7.84           H  
ATOM    147  HA  VAL A  10      13.482   9.454   1.188  1.00  7.98           H  
ATOM    148  HB  VAL A  10      10.733  10.693   0.905  1.00 11.11           H  
ATOM    149 1HG1 VAL A  10      11.908  12.868   0.953  1.00 11.11           H  
ATOM    150 2HG1 VAL A  10      12.087  12.022   2.493  1.00 11.11           H  
ATOM    151 3HG1 VAL A  10      13.436  12.041   1.340  1.00 11.11           H  
ATOM    152 1HG2 VAL A  10      11.727  11.554  -1.181  1.00 11.11           H  
ATOM    153 2HG2 VAL A  10      13.244  10.720  -0.796  1.00 11.11           H  
ATOM    154 3HG2 VAL A  10      11.780   9.781  -1.139  1.00 11.11           H  
ATOM    155  N   LEU A  11      11.125   9.297   3.531  1.00  6.45           N  
ATOM    156  CA  LEU A  11      11.031   9.368   4.977  1.00  6.51           C  
ATOM    157  C   LEU A  11      11.976   8.358   5.645  1.00  5.95           C  
ATOM    158  O   LEU A  11      12.608   8.702   6.641  1.00  5.96           O  
ATOM    159  CB  LEU A  11       9.590   9.130   5.443  1.00  9.09           C  
ATOM    160  CG  LEU A  11       8.546  10.228   5.056  1.00  9.09           C  
ATOM    161  CD1 LEU A  11       7.156   9.746   5.471  1.00  9.09           C  
ATOM    162  CD2 LEU A  11       8.885  11.572   5.714  1.00  9.09           C  
ATOM    163  H   LEU A  11      10.315   9.080   2.937  1.00  7.74           H  
ATOM    164  HA  LEU A  11      11.349  10.350   5.290  1.00  7.81           H  
ATOM    165 1HB  LEU A  11       9.250   8.187   5.019  1.00 10.91           H  
ATOM    166 2HB  LEU A  11       9.590   9.032   6.530  1.00 10.91           H  
ATOM    167  HG  LEU A  11       8.545  10.358   3.973  1.00 10.91           H  
ATOM    168 1HD1 LEU A  11       6.414  10.489   5.181  1.00 10.91           H  
ATOM    169 2HD1 LEU A  11       6.937   8.803   4.970  1.00 10.91           H  
ATOM    170 3HD1 LEU A  11       7.124   9.600   6.548  1.00 10.91           H  
ATOM    171 1HD2 LEU A  11       8.138  12.307   5.418  1.00 10.91           H  
ATOM    172 2HD2 LEU A  11       8.886  11.462   6.789  1.00 10.91           H  
ATOM    173 3HD2 LEU A  11       9.852  11.931   5.394  1.00 10.91           H  
ATOM    174  N   LEU A  12      12.128   7.146   5.094  1.00  5.70           N  
ATOM    175  CA  LEU A  12      13.015   6.158   5.715  1.00  5.61           C  
ATOM    176  C   LEU A  12      14.459   6.633   5.765  1.00  5.30           C  
ATOM    177  O   LEU A  12      15.128   6.476   6.794  1.00  5.40           O  
ATOM    178  CB  LEU A  12      13.015   4.828   4.947  1.00  7.89           C  
ATOM    179  CG  LEU A  12      11.997   3.749   5.356  1.00  7.89           C  
ATOM    180  CD1 LEU A  12      10.580   4.211   5.121  1.00  7.89           C  
ATOM    181  CD2 LEU A  12      12.301   2.476   4.562  1.00  7.89           C  
ATOM    182  H   LEU A  12      11.555   6.903   4.283  1.00  6.84           H  
ATOM    183  HA  LEU A  12      12.676   5.981   6.730  1.00  6.73           H  
ATOM    184 1HB  LEU A  12      12.835   5.058   3.915  1.00  9.47           H  
ATOM    185 2HB  LEU A  12      14.011   4.389   5.019  1.00  9.47           H  
ATOM    186  HG  LEU A  12      12.087   3.569   6.403  1.00  9.47           H  
ATOM    187 1HD1 LEU A  12       9.886   3.433   5.432  1.00  9.47           H  
ATOM    188 2HD1 LEU A  12      10.375   5.115   5.689  1.00  9.47           H  
ATOM    189 3HD1 LEU A  12      10.439   4.402   4.068  1.00  9.47           H  
ATOM    190 1HD2 LEU A  12      11.603   1.690   4.852  1.00  9.47           H  
ATOM    191 2HD2 LEU A  12      12.198   2.674   3.492  1.00  9.47           H  
ATOM    192 3HD2 LEU A  12      13.320   2.148   4.768  1.00  9.47           H  
ATOM    193  N   VAL A  13      14.935   7.252   4.687  1.00  5.23           N  
ATOM    194  CA  VAL A  13      16.321   7.702   4.681  1.00  5.34           C  
ATOM    195  C   VAL A  13      16.498   8.889   5.648  1.00  5.30           C  
ATOM    196  O   VAL A  13      17.522   9.002   6.334  1.00  5.35           O  
ATOM    197  CB  VAL A  13      16.807   8.038   3.245  1.00  7.43           C  
ATOM    198  CG1 VAL A  13      16.650   6.815   2.311  1.00  7.43           C  
ATOM    199  CG2 VAL A  13      16.063   9.176   2.664  1.00  7.43           C  
ATOM    200  H   VAL A  13      14.331   7.328   3.861  1.00  6.28           H  
ATOM    201  HA  VAL A  13      16.947   6.884   5.034  1.00  6.41           H  
ATOM    202  HB  VAL A  13      17.842   8.268   3.300  1.00  8.92           H  
ATOM    203 1HG1 VAL A  13      17.034   7.058   1.325  1.00  8.92           H  
ATOM    204 2HG1 VAL A  13      17.185   5.988   2.706  1.00  8.92           H  
ATOM    205 3HG1 VAL A  13      15.612   6.545   2.230  1.00  8.92           H  
ATOM    206 1HG2 VAL A  13      16.421   9.366   1.694  1.00  8.92           H  
ATOM    207 2HG2 VAL A  13      15.063   8.889   2.613  1.00  8.92           H  
ATOM    208 3HG2 VAL A  13      16.170  10.072   3.256  1.00  8.92           H  
ATOM    209  N   LEU A  14      15.492   9.767   5.737  1.00  5.51           N  
ATOM    210  CA  LEU A  14      15.570  10.888   6.659  1.00  5.89           C  
ATOM    211  C   LEU A  14      15.624  10.378   8.095  1.00  5.82           C  
ATOM    212  O   LEU A  14      16.351  10.934   8.925  1.00  6.02           O  
ATOM    213  CB  LEU A  14      14.362  11.805   6.472  1.00  8.10           C  
ATOM    214  CG  LEU A  14      14.285  12.577   5.136  1.00  8.10           C  
ATOM    215  CD1 LEU A  14      12.936  13.217   5.045  1.00  8.10           C  
ATOM    216  CD2 LEU A  14      15.369  13.628   5.046  1.00  8.10           C  
ATOM    217  H   LEU A  14      14.677   9.674   5.119  1.00  6.61           H  
ATOM    218  HA  LEU A  14      16.488  11.433   6.466  1.00  7.07           H  
ATOM    219 1HB  LEU A  14      13.462  11.195   6.545  1.00  9.72           H  
ATOM    220 2HB  LEU A  14      14.344  12.533   7.283  1.00  9.72           H  
ATOM    221  HG  LEU A  14      14.401  11.894   4.314  1.00  9.72           H  
ATOM    222 1HD1 LEU A  14      12.856  13.738   4.104  1.00  9.72           H  
ATOM    223 2HD1 LEU A  14      12.171  12.463   5.089  1.00  9.72           H  
ATOM    224 3HD1 LEU A  14      12.795  13.917   5.869  1.00  9.72           H  
ATOM    225 1HD2 LEU A  14      15.276  14.155   4.098  1.00  9.72           H  
ATOM    226 2HD2 LEU A  14      15.261  14.329   5.861  1.00  9.72           H  
ATOM    227 3HD2 LEU A  14      16.337  13.167   5.097  1.00  9.72           H  
ATOM    228  N   LEU A  15      14.873   9.311   8.378  1.00  5.79           N  
ATOM    229  CA  LEU A  15      14.854   8.686   9.690  1.00  6.16           C  
ATOM    230  C   LEU A  15      16.211   8.078  10.035  1.00  5.99           C  
ATOM    231  O   LEU A  15      16.633   8.167  11.182  1.00  6.37           O  
ATOM    232  CB  LEU A  15      13.731   7.658   9.751  1.00  8.48           C  
ATOM    233  CG  LEU A  15      12.293   8.244   9.720  1.00  8.48           C  
ATOM    234  CD1 LEU A  15      11.296   7.100   9.548  1.00  8.48           C  
ATOM    235  CD2 LEU A  15      12.004   9.028  10.980  1.00  8.48           C  
ATOM    236  H   LEU A  15      14.245   8.956   7.649  1.00  6.95           H  
ATOM    237  HA  LEU A  15      14.665   9.457  10.419  1.00  7.39           H  
ATOM    238 1HB  LEU A  15      13.830   7.000   8.898  1.00 10.18           H  
ATOM    239 2HB  LEU A  15      13.838   7.082  10.640  1.00 10.18           H  
ATOM    240  HG  LEU A  15      12.197   8.917   8.896  1.00 10.18           H  
ATOM    241 1HD1 LEU A  15      10.286   7.504   9.510  1.00 10.18           H  
ATOM    242 2HD1 LEU A  15      11.502   6.572   8.626  1.00 10.18           H  
ATOM    243 3HD1 LEU A  15      11.368   6.413  10.376  1.00 10.18           H  
ATOM    244 1HD2 LEU A  15      11.021   9.432  10.905  1.00 10.18           H  
ATOM    245 2HD2 LEU A  15      12.065   8.388  11.843  1.00 10.18           H  
ATOM    246 3HD2 LEU A  15      12.691   9.845  11.085  1.00 10.18           H  
ATOM    247  N   LEU A  16      16.926   7.510   9.058  1.00  5.70           N  
ATOM    248  CA  LEU A  16      18.275   6.999   9.329  1.00  5.99           C  
ATOM    249  C   LEU A  16      19.183   8.194   9.692  1.00  5.90           C  
ATOM    250  O   LEU A  16      20.157   8.047  10.456  1.00  6.30           O  
ATOM    251  CB  LEU A  16      18.814   6.228   8.134  1.00  8.27           C  
ATOM    252  CG  LEU A  16      18.064   4.927   7.793  1.00  8.27           C  
ATOM    253  CD1 LEU A  16      18.632   4.419   6.538  1.00  8.27           C  
ATOM    254  CD2 LEU A  16      18.160   3.875   8.923  1.00  8.27           C  
ATOM    255  H   LEU A  16      16.490   7.383   8.136  1.00  6.84           H  
ATOM    256  HA  LEU A  16      18.233   6.340  10.188  1.00  7.19           H  
ATOM    257 1HB  LEU A  16      18.774   6.877   7.255  1.00  9.92           H  
ATOM    258 2HB  LEU A  16      19.859   5.965   8.320  1.00  9.92           H  
ATOM    259  HG  LEU A  16      17.024   5.152   7.615  1.00  9.92           H  
ATOM    260 1HD1 LEU A  16      18.109   3.568   6.249  1.00  9.92           H  
ATOM    261 2HD1 LEU A  16      18.518   5.167   5.789  1.00  9.92           H  
ATOM    262 3HD1 LEU A  16      19.688   4.183   6.659  1.00  9.92           H  
ATOM    263 1HD2 LEU A  16      17.628   2.987   8.626  1.00  9.92           H  
ATOM    264 2HD2 LEU A  16      19.188   3.625   9.116  1.00  9.92           H  
ATOM    265 3HD2 LEU A  16      17.711   4.243   9.839  1.00  9.92           H  
ATOM    266  N   GLY A  17      18.866   9.363   9.111  1.00  5.64           N  
ATOM    267  CA  GLY A  17      19.491  10.645   9.427  1.00  5.89           C  
ATOM    268  C   GLY A  17      19.202  10.964  10.907  1.00  5.80           C  
ATOM    269  O   GLY A  17      20.104  11.312  11.668  1.00  5.99           O  
ATOM    270  H   GLY A  17      18.146   9.346   8.375  1.00  6.77           H  
ATOM    271 1HA  GLY A  17      20.561  10.606   9.245  1.00  7.07           H  
ATOM    272 2HA  GLY A  17      19.064  11.417   8.789  1.00  7.07           H  
ATOM    273  N   ALA A  18      17.929  10.861  11.296  1.00  5.80           N  
ATOM    274  CA  ALA A  18      17.484  11.066  12.676  1.00  6.15           C  
ATOM    275  C   ALA A  18      18.149  10.057  13.629  1.00  6.20           C  
ATOM    276  O   ALA A  18      18.407  10.372  14.796  1.00  6.56           O  
ATOM    277  CB  ALA A  18      15.985  10.962  12.752  1.00  8.47           C  
ATOM    278  H   ALA A  18      17.243  10.657  10.566  1.00  6.96           H  
ATOM    279  HA  ALA A  18      17.774  12.072  12.973  1.00  7.38           H  
ATOM    280 1HB  ALA A  18      15.649  11.165  13.755  1.00 10.16           H  
ATOM    281 2HB  ALA A  18      15.589  11.675  12.077  1.00 10.16           H  
ATOM    282 3HB  ALA A  18      15.666   9.984  12.463  1.00 10.16           H  
ATOM    283  N   LEU A  19      18.405   8.832  13.142  1.00  6.12           N  
ATOM    284  CA  LEU A  19      19.052   7.781  13.922  1.00  6.60           C  
ATOM    285  C   LEU A  19      20.447   8.260  14.279  1.00  6.69           C  
ATOM    286  O   LEU A  19      20.861   8.145  15.434  1.00  7.21           O  
ATOM    287  CB  LEU A  19      19.102   6.472  13.116  1.00  9.05           C  
ATOM    288  CG  LEU A  19      19.675   5.207  13.755  1.00  9.05           C  
ATOM    289  CD1 LEU A  19      18.902   4.842  15.017  1.00  9.05           C  
ATOM    290  CD2 LEU A  19      19.548   4.066  12.712  1.00  9.05           C  
ATOM    291  H   LEU A  19      18.057   8.617  12.208  1.00  7.34           H  
ATOM    292  HA  LEU A  19      18.485   7.634  14.838  1.00  7.92           H  
ATOM    293 1HB  LEU A  19      18.140   6.263  12.707  1.00 10.86           H  
ATOM    294 2HB  LEU A  19      19.753   6.648  12.291  1.00 10.86           H  
ATOM    295  HG  LEU A  19      20.726   5.360  14.017  1.00 10.86           H  
ATOM    296 1HD1 LEU A  19      19.317   3.927  15.439  1.00 10.86           H  
ATOM    297 2HD1 LEU A  19      18.989   5.637  15.752  1.00 10.86           H  
ATOM    298 3HD1 LEU A  19      17.855   4.682  14.766  1.00 10.86           H  
ATOM    299 1HD2 LEU A  19      19.952   3.140  13.120  1.00 10.86           H  
ATOM    300 2HD2 LEU A  19      18.495   3.918  12.457  1.00 10.86           H  
ATOM    301 3HD2 LEU A  19      20.085   4.316  11.817  1.00 10.86           H  
ATOM    302  N   LEU A  20      21.141   8.854  13.292  1.00  6.41           N  
ATOM    303  CA  LEU A  20      22.452   9.456  13.510  1.00  6.79           C  
ATOM    304  C   LEU A  20      22.343  10.526  14.572  1.00  6.87           C  
ATOM    305  O   LEU A  20      23.112  10.521  15.529  1.00  7.37           O  
ATOM    306  CB  LEU A  20      23.008  10.076  12.214  1.00  9.36           C  
ATOM    307  CG  LEU A  20      24.335  10.875  12.296  1.00  9.36           C  
ATOM    308  CD1 LEU A  20      25.512   9.979  12.730  1.00  9.36           C  
ATOM    309  CD2 LEU A  20      24.562  11.536  10.923  1.00  9.36           C  
ATOM    310  H   LEU A  20      20.753   8.813  12.344  1.00  7.69           H  
ATOM    311  HA  LEU A  20      23.130   8.685  13.859  1.00  8.15           H  
ATOM    312 1HB  LEU A  20      23.149   9.280  11.488  1.00 11.23           H  
ATOM    313 2HB  LEU A  20      22.298  10.742  11.817  1.00 11.23           H  
ATOM    314  HG  LEU A  20      24.231  11.661  13.044  1.00 11.23           H  
ATOM    315 1HD1 LEU A  20      26.417  10.578  12.785  1.00 11.23           H  
ATOM    316 2HD1 LEU A  20      25.311   9.549  13.708  1.00 11.23           H  
ATOM    317 3HD1 LEU A  20      25.657   9.182  12.015  1.00 11.23           H  
ATOM    318 1HD2 LEU A  20      25.438  12.143  10.956  1.00 11.23           H  
ATOM    319 2HD2 LEU A  20      24.671  10.778  10.151  1.00 11.23           H  
ATOM    320 3HD2 LEU A  20      23.709  12.166  10.686  1.00 11.23           H  
ATOM    321  N   VAL A  21      21.332  11.394  14.486  1.00  6.59           N  
ATOM    322  CA  VAL A  21      21.229  12.454  15.483  1.00  6.96           C  
ATOM    323  C   VAL A  21      21.169  11.840  16.880  1.00  7.35           C  
ATOM    324  O   VAL A  21      21.894  12.282  17.778  1.00  7.74           O  
ATOM    325  CB  VAL A  21      19.956  13.315  15.272  1.00  9.60           C  
ATOM    326  CG1 VAL A  21      19.764  14.302  16.443  1.00  9.60           C  
ATOM    327  CG2 VAL A  21      20.040  14.043  13.962  1.00  9.60           C  
ATOM    328  H   VAL A  21      20.711  11.345  13.671  1.00  7.91           H  
ATOM    329  HA  VAL A  21      22.113  13.089  15.412  1.00  8.35           H  
ATOM    330  HB  VAL A  21      19.096  12.668  15.261  1.00 11.52           H  
ATOM    331 1HG1 VAL A  21      18.861  14.883  16.283  1.00 11.52           H  
ATOM    332 2HG1 VAL A  21      19.672  13.770  17.391  1.00 11.52           H  
ATOM    333 3HG1 VAL A  21      20.620  14.980  16.501  1.00 11.52           H  
ATOM    334 1HG2 VAL A  21      19.127  14.630  13.812  1.00 11.52           H  
ATOM    335 2HG2 VAL A  21      20.905  14.698  13.979  1.00 11.52           H  
ATOM    336 3HG2 VAL A  21      20.145  13.331  13.154  1.00 11.52           H  
ATOM    337  N   SER A  22      20.333  10.811  17.067  1.00  7.45           N  
ATOM    338  CA  SER A  22      20.279  10.169  18.371  1.00  8.12           C  
ATOM    339  C   SER A  22      21.611   9.526  18.743  1.00  8.47           C  
ATOM    340  O   SER A  22      22.058   9.616  19.888  1.00  9.09           O  
ATOM    341  CB  SER A  22      19.189   9.115  18.445  1.00 11.11           C  
ATOM    342  OG  SER A  22      17.900   9.671  18.395  1.00 11.11           O  
ATOM    343  H   SER A  22      19.727  10.501  16.298  1.00  8.94           H  
ATOM    344  HA  SER A  22      20.054  10.935  19.110  1.00  9.74           H  
ATOM    345 1HB  SER A  22      19.313   8.402  17.629  1.00 13.33           H  
ATOM    346 2HB  SER A  22      19.302   8.572  19.354  1.00 13.33           H  
ATOM    347  HG  SER A  22      17.335   9.044  18.917  1.00 13.33           H  
ATOM    348  N   ASN A  23      22.292   8.879  17.804  1.00  8.28           N  
ATOM    349  CA  ASN A  23      23.553   8.259  18.186  1.00  8.87           C  
ATOM    350  C   ASN A  23      24.593   9.304  18.612  1.00  8.80           C  
ATOM    351  O   ASN A  23      25.273   9.137  19.626  1.00  9.40           O  
ATOM    352  CB  ASN A  23      24.063   7.387  17.061  1.00 12.19           C  
ATOM    353  CG  ASN A  23      23.232   6.134  16.925  1.00 12.19           C  
ATOM    354  OD1 ASN A  23      22.501   5.764  17.847  1.00 12.19           O  
ATOM    355  ND2 ASN A  23      23.336   5.476  15.816  1.00 12.19           N  
ATOM    356  H   ASN A  23      21.889   8.756  16.869  1.00  9.94           H  
ATOM    357  HA  ASN A  23      23.368   7.623  19.051  1.00 10.64           H  
ATOM    358 1HB  ASN A  23      24.021   7.945  16.123  1.00 14.63           H  
ATOM    359 2HB  ASN A  23      25.101   7.116  17.242  1.00 14.63           H  
ATOM    360 1HD2 ASN A  23      22.805   4.640  15.678  1.00 14.63           H  
ATOM    361 2HD2 ASN A  23      23.943   5.801  15.098  1.00 14.63           H  
ATOM    362  N   VAL A  24      24.651  10.428  17.903  1.00  8.25           N  
ATOM    363  CA  VAL A  24      25.603  11.500  18.196  1.00  8.37           C  
ATOM    364  C   VAL A  24      25.361  12.082  19.581  1.00  8.41           C  
ATOM    365  O   VAL A  24      26.302  12.339  20.334  1.00  8.58           O  
ATOM    366  CB  VAL A  24      25.531  12.617  17.125  1.00 11.68           C  
ATOM    367  CG1 VAL A  24      26.369  13.840  17.548  1.00 11.68           C  
ATOM    368  CG2 VAL A  24      26.060  12.074  15.787  1.00 11.68           C  
ATOM    369  H   VAL A  24      24.038  10.505  17.089  1.00  9.90           H  
ATOM    370  HA  VAL A  24      26.606  11.075  18.174  1.00 10.04           H  
ATOM    371  HB  VAL A  24      24.489  12.934  17.010  1.00 14.02           H  
ATOM    372 1HG1 VAL A  24      26.297  14.606  16.778  1.00 14.02           H  
ATOM    373 2HG1 VAL A  24      26.000  14.251  18.488  1.00 14.02           H  
ATOM    374 3HG1 VAL A  24      27.411  13.543  17.669  1.00 14.02           H  
ATOM    375 1HG2 VAL A  24      25.995  12.847  15.024  1.00 14.02           H  
ATOM    376 2HG2 VAL A  24      27.096  11.764  15.906  1.00 14.02           H  
ATOM    377 3HG2 VAL A  24      25.467  11.224  15.487  1.00 14.02           H  
ATOM    378  N   GLU A  25      24.091  12.291  19.905  1.00  8.49           N  
ATOM    379  CA  GLU A  25      23.663  12.854  21.175  1.00  8.71           C  
ATOM    380  C   GLU A  25      23.504  11.810  22.303  1.00  8.30           C  
ATOM    381  O   GLU A  25      23.069  12.166  23.401  1.00  8.19           O  
ATOM    382  CB  GLU A  25      22.345  13.616  20.969  1.00 12.11           C  
ATOM    383  CG  GLU A  25      22.469  14.842  20.023  1.00 12.11           C  
ATOM    384  CD  GLU A  25      21.164  15.632  19.798  1.00 12.11           C  
ATOM    385  OE1 GLU A  25      20.155  15.326  20.415  1.00 12.11           O  
ATOM    386  OE2 GLU A  25      21.190  16.540  19.001  1.00 12.11           O  
ATOM    387  H   GLU A  25      23.376  12.098  19.195  1.00 10.19           H  
ATOM    388  HA  GLU A  25      24.420  13.568  21.492  1.00 10.45           H  
ATOM    389 1HB  GLU A  25      21.600  12.936  20.544  1.00 14.53           H  
ATOM    390 2HB  GLU A  25      21.970  13.961  21.926  1.00 14.53           H  
ATOM    391 1HG  GLU A  25      23.220  15.515  20.430  1.00 14.53           H  
ATOM    392 2HG  GLU A  25      22.833  14.487  19.056  1.00 14.53           H  
ATOM    393  N   SER A  26      23.840  10.535  22.034  1.00  8.32           N  
ATOM    394  CA  SER A  26      23.707   9.414  22.973  1.00  8.21           C  
ATOM    395  C   SER A  26      22.285   9.217  23.509  1.00  7.89           C  
ATOM    396  O   SER A  26      22.068   8.991  24.704  1.00  7.84           O  
ATOM    397  CB  SER A  26      24.686   9.560  24.129  1.00 11.54           C  
ATOM    398  OG  SER A  26      26.018   9.528  23.675  1.00 11.54           O  
ATOM    399  H   SER A  26      24.237  10.300  21.121  1.00  9.98           H  
ATOM    400  HA  SER A  26      23.977   8.508  22.426  1.00  9.85           H  
ATOM    401 1HB  SER A  26      24.501  10.493  24.655  1.00 13.85           H  
ATOM    402 2HB  SER A  26      24.526   8.752  24.840  1.00 13.85           H  
ATOM    403  HG  SER A  26      26.563   9.620  24.453  1.00 13.85           H  
ATOM    404  N   LYS A  27      21.323   9.282  22.596  1.00  7.95           N  
ATOM    405  CA  LYS A  27      19.904   9.102  22.847  1.00  7.93           C  
ATOM    406  C   LYS A  27      19.355   7.870  22.130  1.00  7.16           C  
ATOM    407  O   LYS A  27      20.018   7.282  21.276  1.00  7.11           O  
ATOM    408  CB  LYS A  27      19.151  10.347  22.398  1.00 11.11           C  
ATOM    409  CG  LYS A  27      19.486  11.588  23.196  1.00 11.11           C  
ATOM    410  CD  LYS A  27      18.785  12.804  22.635  1.00 11.11           C  
ATOM    411  CE  LYS A  27      19.093  14.046  23.450  1.00 11.11           C  
ATOM    412  NZ  LYS A  27      18.540  15.268  22.813  1.00 11.11           N  
ATOM    413  H   LYS A  27      21.615   9.473  21.637  1.00  9.54           H  
ATOM    414  HA  LYS A  27      19.756   8.962  23.917  1.00  9.52           H  
ATOM    415 1HB  LYS A  27      19.392  10.551  21.361  1.00 13.33           H  
ATOM    416 2HB  LYS A  27      18.076  10.172  22.455  1.00 13.33           H  
ATOM    417 1HG  LYS A  27      19.197  11.444  24.237  1.00 13.33           H  
ATOM    418 2HG  LYS A  27      20.557  11.757  23.160  1.00 13.33           H  
ATOM    419 1HD  LYS A  27      19.124  12.975  21.606  1.00 13.33           H  
ATOM    420 2HD  LYS A  27      17.709  12.640  22.623  1.00 13.33           H  
ATOM    421 1HE  LYS A  27      18.656  13.936  24.440  1.00 13.33           H  
ATOM    422 2HE  LYS A  27      20.172  14.156  23.550  1.00 13.33           H  
ATOM    423 1HZ  LYS A  27      18.762  16.075  23.370  1.00 13.33           H  
ATOM    424 2HZ  LYS A  27      18.983  15.367  21.876  1.00 13.33           H  
ATOM    425 3HZ  LYS A  27      17.541  15.190  22.712  1.00 13.33           H  
ATOM    426  N   SER A  28      18.157   7.452  22.517  1.00  6.84           N  
ATOM    427  CA  SER A  28      17.441   6.376  21.837  1.00  6.40           C  
ATOM    428  C   SER A  28      16.974   6.828  20.468  1.00  5.68           C  
ATOM    429  O   SER A  28      16.770   8.030  20.241  1.00  5.81           O  
ATOM    430  CB  SER A  28      16.226   5.922  22.609  1.00  9.14           C  
ATOM    431  OG  SER A  28      15.506   4.968  21.854  1.00  9.14           O  
ATOM    432  H   SER A  28      17.692   7.935  23.270  1.00  8.21           H  
ATOM    433  HA  SER A  28      18.118   5.531  21.710  1.00  7.68           H  
ATOM    434 1HB  SER A  28      16.538   5.484  23.555  1.00 10.97           H  
ATOM    435 2HB  SER A  28      15.586   6.775  22.828  1.00 10.97           H  
ATOM    436  HG  SER A  28      15.021   5.474  21.143  1.00 10.97           H  
ATOM    437  N   CYS A  29      16.802   5.892  19.539  1.00  5.25           N  
ATOM    438  CA  CYS A  29      16.207   6.306  18.286  1.00  4.80           C  
ATOM    439  C   CYS A  29      14.834   6.769  18.728  1.00  5.04           C  
ATOM    440  O   CYS A  29      14.331   6.297  19.753  1.00  5.57           O  
ATOM    441  CB  CYS A  29      16.046   5.154  17.302  1.00  6.90           C  
ATOM    442  SG  CYS A  29      14.665   4.051  17.695  1.00  6.90           S  
ATOM    443  H   CYS A  29      17.022   4.924  19.737  1.00  6.30           H  
ATOM    444  HA  CYS A  29      16.764   7.129  17.839  1.00  5.76           H  
ATOM    445 1HB  CYS A  29      15.912   5.535  16.305  1.00  8.28           H  
ATOM    446 2HB  CYS A  29      16.953   4.558  17.299  1.00  8.28           H  
ATOM    447  HG  CYS A  29      13.709   4.996  17.719  1.00  8.28           H  
ATOM    448  N   CYS A  30      14.192   7.626  17.962  1.00  5.08           N  
ATOM    449  CA  CYS A  30      12.905   8.120  18.365  1.00  5.75           C  
ATOM    450  C   CYS A  30      11.819   7.033  18.291  1.00  6.37           C  
ATOM    451  O   CYS A  30      11.632   6.417  17.231  1.00  6.39           O  
ATOM    452  CB  CYS A  30      12.531   9.259  17.439  1.00  7.79           C  
ATOM    453  SG  CYS A  30      13.728  10.558  17.470  1.00  7.79           S  
ATOM    454  H   CYS A  30      14.623   7.984  17.128  1.00  6.10           H  
ATOM    455  HA  CYS A  30      13.023   8.527  19.359  1.00  6.90           H  
ATOM    456 1HB  CYS A  30      12.412   8.915  16.427  1.00  9.35           H  
ATOM    457 2HB  CYS A  30      11.594   9.670  17.760  1.00  9.35           H  
ATOM    458  HG  CYS A  30      13.304  11.222  16.380  1.00  9.35           H  
ATOM    459  N   PRO A  31      11.136   6.723  19.415  1.00  7.18           N  
ATOM    460  CA  PRO A  31      10.031   5.790  19.529  1.00  8.04           C  
ATOM    461  C   PRO A  31       8.769   6.506  19.090  1.00  8.44           C  
ATOM    462  O   PRO A  31       8.656   7.718  19.301  1.00  8.77           O  
ATOM    463  CB  PRO A  31      10.025   5.462  21.022  1.00 12.05           C  
ATOM    464  CG  PRO A  31      10.481   6.747  21.679  1.00 12.05           C  
ATOM    465  CD  PRO A  31      11.484   7.362  20.715  1.00 12.05           C  
ATOM    466  HA  PRO A  31      10.226   4.902  18.913  1.00  9.65           H  
ATOM    467 1HB  PRO A  31       9.013   5.163  21.335  1.00 14.46           H  
ATOM    468 2HB  PRO A  31      10.693   4.612  21.225  1.00 14.46           H  
ATOM    469 1HG  PRO A  31       9.619   7.403  21.862  1.00 14.46           H  
ATOM    470 2HG  PRO A  31      10.921   6.531  22.662  1.00 14.46           H  
ATOM    471 1HD  PRO A  31      11.289   8.447  20.678  1.00 14.46           H  
ATOM    472 2HD  PRO A  31      12.502   7.115  21.039  1.00 14.46           H  
ATOM    473  N   ASN A  32       7.721   5.785  18.746  1.00  8.68           N  
ATOM    474  CA  ASN A  32       6.480   6.465  18.399  1.00  9.33           C  
ATOM    475  C   ASN A  32       5.571   6.514  19.591  1.00  9.51           C  
ATOM    476  O   ASN A  32       4.470   5.959  19.608  1.00 10.06           O  
ATOM    477  CB  ASN A  32       5.821   5.755  17.252  1.00 12.80           C  
ATOM    478  CG  ASN A  32       5.604   4.305  17.552  1.00 12.80           C  
ATOM    479  OD1 ASN A  32       6.439   3.694  18.259  1.00 12.80           O  
ATOM    480  ND2 ASN A  32       4.542   3.734  17.044  1.00 12.80           N  
ATOM    481  H   ASN A  32       7.775   4.774  18.649  1.00 10.42           H  
ATOM    482  HA  ASN A  32       6.699   7.486  18.097  1.00 11.20           H  
ATOM    483 1HB  ASN A  32       4.850   6.205  17.092  1.00 15.36           H  
ATOM    484 2HB  ASN A  32       6.381   5.884  16.350  1.00 15.36           H  
ATOM    485 1HD2 ASN A  32       4.360   2.768  17.218  1.00 15.36           H  
ATOM    486 2HD2 ASN A  32       3.906   4.268  16.484  1.00 15.36           H  
ATOM    487  N   THR A  33       6.112   7.156  20.623  1.00  9.28           N  
ATOM    488  CA  THR A  33       5.471   7.343  21.894  1.00  9.69           C  
ATOM    489  C   THR A  33       5.785   8.742  22.330  1.00  9.75           C  
ATOM    490  O   THR A  33       5.102   9.323  23.175  1.00  9.87           O  
ATOM    491  CB  THR A  33       6.025   6.392  22.971  1.00 13.40           C  
ATOM    492  OG1 THR A  33       7.407   6.729  23.249  1.00 13.40           O  
ATOM    493  CG2 THR A  33       5.971   4.949  22.464  1.00 13.40           C  
ATOM    494  H   THR A  33       7.016   7.610  20.454  1.00 11.14           H  
ATOM    495  HA  THR A  33       4.391   7.229  21.792  1.00 11.63           H  
ATOM    496  HB  THR A  33       5.434   6.491  23.882  1.00 16.08           H  
ATOM    497  HG1 THR A  33       7.695   6.233  24.028  1.00 16.08           H  
ATOM    498 1HG2 THR A  33       6.362   4.284  23.229  1.00 16.08           H  
ATOM    499 2HG2 THR A  33       4.936   4.683  22.244  1.00 16.08           H  
ATOM    500 3HG2 THR A  33       6.567   4.841  21.565  1.00 16.08           H  
ATOM    501  N   THR A  34       6.885   9.260  21.782  1.00  9.92           N  
ATOM    502  CA  THR A  34       7.402  10.535  22.266  1.00 10.25           C  
ATOM    503  C   THR A  34       7.564  11.574  21.167  1.00  9.93           C  
ATOM    504  O   THR A  34       8.601  11.634  20.491  1.00  9.98           O  
ATOM    505  CB  THR A  34       8.743  10.300  22.998  1.00 14.22           C  
ATOM    506  OG1 THR A  34       8.529   9.372  24.070  1.00 14.22           O  
ATOM    507  CG2 THR A  34       9.293  11.600  23.585  1.00 14.22           C  
ATOM    508  H   THR A  34       7.359   8.741  21.029  1.00 11.90           H  
ATOM    509  HA  THR A  34       6.696  10.935  22.993  1.00 12.30           H  
ATOM    510  HB  THR A  34       9.467   9.884  22.299  1.00 17.06           H  
ATOM    511  HG1 THR A  34       8.180   8.532  23.710  1.00 17.06           H  
ATOM    512 1HG2 THR A  34      10.226  11.401  24.101  1.00 17.06           H  
ATOM    513 2HG2 THR A  34       9.461  12.304  22.811  1.00 17.06           H  
ATOM    514 3HG2 THR A  34       8.573  12.009  24.291  1.00 17.06           H  
ATOM    515  N   GLY A  35       6.562  12.451  21.051  1.00  9.81           N  
ATOM    516  CA  GLY A  35       6.548  13.470  20.007  1.00  9.78           C  
ATOM    517  C   GLY A  35       7.758  14.391  20.094  1.00  9.20           C  
ATOM    518  O   GLY A  35       8.296  14.809  19.070  1.00  8.81           O  
ATOM    519  H   GLY A  35       5.760  12.349  21.662  1.00 11.77           H  
ATOM    520 1HA  GLY A  35       6.518  12.993  19.031  1.00 11.74           H  
ATOM    521 2HA  GLY A  35       5.635  14.058  20.097  1.00 11.74           H  
ATOM    522  N   ARG A  36       8.199  14.686  21.321  1.00  9.38           N  
ATOM    523  CA  ARG A  36       9.348  15.557  21.566  1.00  9.16           C  
ATOM    524  C   ARG A  36      10.624  15.094  20.874  1.00  8.48           C  
ATOM    525  O   ARG A  36      11.297  15.877  20.192  1.00  8.16           O  
ATOM    526  CB  ARG A  36       9.645  15.634  23.054  1.00 12.92           C  
ATOM    527  CG  ARG A  36      10.812  16.546  23.440  1.00 12.92           C  
ATOM    528  CD  ARG A  36      11.256  16.299  24.823  1.00 12.92           C  
ATOM    529  NE  ARG A  36      11.898  14.983  24.960  1.00 12.92           N  
ATOM    530  CZ  ARG A  36      12.080  14.311  26.109  1.00 12.92           C  
ATOM    531  NH1 ARG A  36      11.662  14.792  27.267  1.00 12.92           N  
ATOM    532  NH2 ARG A  36      12.695  13.153  26.045  1.00 12.92           N  
ATOM    533  H   ARG A  36       7.673  14.326  22.105  1.00 11.26           H  
ATOM    534  HA  ARG A  36       9.101  16.554  21.201  1.00 10.99           H  
ATOM    535 1HB  ARG A  36       8.762  15.989  23.581  1.00 15.50           H  
ATOM    536 2HB  ARG A  36       9.867  14.642  23.430  1.00 15.50           H  
ATOM    537 1HG  ARG A  36      11.669  16.374  22.792  1.00 15.50           H  
ATOM    538 2HG  ARG A  36      10.503  17.588  23.359  1.00 15.50           H  
ATOM    539 1HD  ARG A  36      11.976  17.065  25.112  1.00 15.50           H  
ATOM    540 2HD  ARG A  36      10.393  16.337  25.483  1.00 15.50           H  
ATOM    541  HE  ARG A  36      12.269  14.521  24.114  1.00 15.50           H  
ATOM    542 1HH1 ARG A  36      11.193  15.683  27.309  1.00 15.50           H  
ATOM    543 2HH1 ARG A  36      11.813  14.267  28.117  1.00 15.50           H  
ATOM    544 1HH2 ARG A  36      13.006  12.827  25.124  1.00 15.50           H  
ATOM    545 2HH2 ARG A  36      12.860  12.607  26.876  1.00 15.50           H  
ATOM    546  N   ASN A  37      10.979  13.826  21.080  1.00  8.49           N  
ATOM    547  CA  ASN A  37      12.210  13.295  20.535  1.00  8.16           C  
ATOM    548  C   ASN A  37      12.117  13.259  19.031  1.00  7.07           C  
ATOM    549  O   ASN A  37      13.089  13.553  18.321  1.00  6.91           O  
ATOM    550  CB  ASN A  37      12.464  11.897  21.053  1.00 11.56           C  
ATOM    551  CG  ASN A  37      12.821  11.855  22.508  1.00 11.56           C  
ATOM    552  OD1 ASN A  37      13.138  12.868  23.163  1.00 11.56           O  
ATOM    553  ND2 ASN A  37      12.799  10.657  23.037  1.00 11.56           N  
ATOM    554  H   ASN A  37      10.373  13.230  21.622  1.00 10.19           H  
ATOM    555  HA  ASN A  37      13.035  13.952  20.806  1.00  9.79           H  
ATOM    556 1HB  ASN A  37      11.566  11.290  20.895  1.00 13.87           H  
ATOM    557 2HB  ASN A  37      13.269  11.437  20.481  1.00 13.87           H  
ATOM    558 1HD2 ASN A  37      13.038  10.514  23.998  1.00 13.87           H  
ATOM    559 2HD2 ASN A  37      12.552   9.868  22.477  1.00 13.87           H  
ATOM    560  N   ILE A  38      10.926  12.925  18.536  1.00  6.54           N  
ATOM    561  CA  ILE A  38      10.731  12.812  17.112  1.00  5.64           C  
ATOM    562  C   ILE A  38      10.926  14.173  16.489  1.00  5.42           C  
ATOM    563  O   ILE A  38      11.682  14.318  15.533  1.00  5.10           O  
ATOM    564  CB  ILE A  38       9.321  12.323  16.793  1.00  8.26           C  
ATOM    565  CG1 ILE A  38       9.123  10.902  17.289  1.00  8.26           C  
ATOM    566  CG2 ILE A  38       9.177  12.334  15.307  1.00  8.26           C  
ATOM    567  CD1 ILE A  38       7.687  10.463  17.337  1.00  8.26           C  
ATOM    568  H   ILE A  38      10.160  12.691  19.179  1.00  7.85           H  
ATOM    569  HA  ILE A  38      11.456  12.128  16.695  1.00  6.77           H  
ATOM    570  HB  ILE A  38       8.577  12.965  17.255  1.00  9.91           H  
ATOM    571 1HG1 ILE A  38       9.643  10.216  16.624  1.00  9.91           H  
ATOM    572 2HG1 ILE A  38       9.534  10.806  18.288  1.00  9.91           H  
ATOM    573 1HG2 ILE A  38       8.215  11.997  15.035  1.00  9.91           H  
ATOM    574 2HG2 ILE A  38       9.320  13.326  14.929  1.00  9.91           H  
ATOM    575 3HG2 ILE A  38       9.909  11.683  14.875  1.00  9.91           H  
ATOM    576 1HD1 ILE A  38       7.653   9.454  17.697  1.00  9.91           H  
ATOM    577 2HD1 ILE A  38       7.137  11.094  18.010  1.00  9.91           H  
ATOM    578 3HD1 ILE A  38       7.232  10.499  16.360  1.00  9.91           H  
ATOM    579  N   TYR A  39      10.274  15.180  17.056  1.00  5.99           N  
ATOM    580  CA  TYR A  39      10.354  16.536  16.567  1.00  6.29           C  
ATOM    581  C   TYR A  39      11.791  16.996  16.442  1.00  6.60           C  
ATOM    582  O   TYR A  39      12.183  17.526  15.409  1.00  6.61           O  
ATOM    583  CB  TYR A  39       9.585  17.468  17.503  1.00  8.68           C  
ATOM    584  CG  TYR A  39       9.688  18.922  17.163  1.00  8.68           C  
ATOM    585  CD1 TYR A  39       8.875  19.478  16.195  1.00  8.68           C  
ATOM    586  CD2 TYR A  39      10.608  19.706  17.833  1.00  8.68           C  
ATOM    587  CE1 TYR A  39       8.986  20.825  15.902  1.00  8.68           C  
ATOM    588  CE2 TYR A  39      10.723  21.037  17.540  1.00  8.68           C  
ATOM    589  CZ  TYR A  39       9.917  21.602  16.578  1.00  8.68           C  
ATOM    590  OH  TYR A  39      10.029  22.944  16.291  1.00  8.68           O  
ATOM    591  H   TYR A  39       9.663  14.993  17.855  1.00  7.19           H  
ATOM    592  HA  TYR A  39       9.903  16.572  15.578  1.00  7.55           H  
ATOM    593 1HB  TYR A  39       8.532  17.188  17.502  1.00 10.42           H  
ATOM    594 2HB  TYR A  39       9.949  17.332  18.520  1.00 10.42           H  
ATOM    595  HD1 TYR A  39       8.149  18.861  15.670  1.00 10.42           H  
ATOM    596  HD2 TYR A  39      11.243  19.261  18.595  1.00 10.42           H  
ATOM    597  HE1 TYR A  39       8.347  21.273  15.141  1.00 10.42           H  
ATOM    598  HE2 TYR A  39      11.453  21.647  18.073  1.00 10.42           H  
ATOM    599  HH  TYR A  39      10.696  23.340  16.859  1.00 10.42           H  
ATOM    600  N   ASN A  40      12.592  16.805  17.484  1.00  7.15           N  
ATOM    601  CA  ASN A  40      13.965  17.276  17.420  1.00  7.78           C  
ATOM    602  C   ASN A  40      14.894  16.534  16.438  1.00  7.38           C  
ATOM    603  O   ASN A  40      15.724  17.173  15.790  1.00  7.85           O  
ATOM    604  CB  ASN A  40      14.547  17.243  18.814  1.00 10.64           C  
ATOM    605  CG  ASN A  40      14.032  18.358  19.673  1.00 10.64           C  
ATOM    606  OD1 ASN A  40      13.714  19.451  19.185  1.00 10.64           O  
ATOM    607  ND2 ASN A  40      13.930  18.106  20.949  1.00 10.64           N  
ATOM    608  H   ASN A  40      12.224  16.369  18.337  1.00  8.58           H  
ATOM    609  HA  ASN A  40      13.934  18.314  17.090  1.00  9.34           H  
ATOM    610 1HB  ASN A  40      14.287  16.288  19.283  1.00 12.77           H  
ATOM    611 2HB  ASN A  40      15.633  17.301  18.759  1.00 12.77           H  
ATOM    612 1HD2 ASN A  40      13.590  18.811  21.570  1.00 12.77           H  
ATOM    613 2HD2 ASN A  40      14.185  17.207  21.306  1.00 12.77           H  
ATOM    614  N   ALA A  41      14.777  15.204  16.307  1.00  6.75           N  
ATOM    615  CA  ALA A  41      15.690  14.484  15.403  1.00  6.69           C  
ATOM    616  C   ALA A  41      15.157  14.287  13.977  1.00  6.28           C  
ATOM    617  O   ALA A  41      15.887  14.457  12.996  1.00  6.84           O  
ATOM    618  CB  ALA A  41      16.009  13.124  15.984  1.00  9.39           C  
ATOM    619  H   ALA A  41      14.100  14.690  16.887  1.00  8.10           H  
ATOM    620  HA  ALA A  41      16.608  15.062  15.336  1.00  8.03           H  
ATOM    621 1HB  ALA A  41      16.718  12.605  15.352  1.00 11.27           H  
ATOM    622 2HB  ALA A  41      16.430  13.240  16.981  1.00 11.27           H  
ATOM    623 3HB  ALA A  41      15.099  12.564  16.038  1.00 11.27           H  
ATOM    624  N   CYS A  42      13.869  13.973  13.841  1.00  5.60           N  
ATOM    625  CA  CYS A  42      13.270  13.594  12.560  1.00  5.50           C  
ATOM    626  C   CYS A  42      12.904  14.799  11.705  1.00  6.33           C  
ATOM    627  O   CYS A  42      12.406  14.662  10.585  1.00  6.81           O  
ATOM    628  CB  CYS A  42      12.060  12.712  12.823  1.00  7.74           C  
ATOM    629  SG  CYS A  42      12.481  11.147  13.697  1.00  7.74           S  
ATOM    630  H   CYS A  42      13.267  13.937  14.662  1.00  6.72           H  
ATOM    631  HA  CYS A  42      13.982  13.017  11.996  1.00  6.60           H  
ATOM    632 1HB  CYS A  42      11.341  13.253  13.409  1.00  9.29           H  
ATOM    633 2HB  CYS A  42      11.586  12.454  11.877  1.00  9.29           H  
ATOM    634  HG  CYS A  42      11.251  10.636  13.652  1.00  9.29           H  
ATOM    635  N   ARG A  43      13.173  15.977  12.245  1.00  6.80           N  
ATOM    636  CA  ARG A  43      12.930  17.238  11.574  1.00  7.84           C  
ATOM    637  C   ARG A  43      14.254  17.979  11.348  1.00  8.41           C  
ATOM    638  O   ARG A  43      14.258  19.115  10.864  1.00  9.15           O  
ATOM    639  CB  ARG A  43      11.973  18.095  12.405  1.00 10.56           C  
ATOM    640  CG  ARG A  43      11.477  19.413  11.804  1.00 10.56           C  
ATOM    641  CD  ARG A  43      10.517  20.099  12.707  1.00 10.56           C  
ATOM    642  NE  ARG A  43       9.217  19.431  12.788  1.00 10.56           N  
ATOM    643  CZ  ARG A  43       8.182  19.623  11.930  1.00 10.56           C  
ATOM    644  NH1 ARG A  43       8.296  20.456  10.917  1.00 10.56           N  
ATOM    645  NH2 ARG A  43       7.048  18.974  12.112  1.00 10.56           N  
ATOM    646  H   ARG A  43      13.573  15.977  13.177  1.00  8.16           H  
ATOM    647  HA  ARG A  43      12.473  17.041  10.606  1.00  9.41           H  
ATOM    648 1HB  ARG A  43      11.118  17.502  12.725  1.00 12.67           H  
ATOM    649 2HB  ARG A  43      12.510  18.397  13.284  1.00 12.67           H  
ATOM    650 1HG  ARG A  43      12.294  20.107  11.690  1.00 12.67           H  
ATOM    651 2HG  ARG A  43      11.012  19.232  10.842  1.00 12.67           H  
ATOM    652 1HD  ARG A  43      10.949  20.105  13.711  1.00 12.67           H  
ATOM    653 2HD  ARG A  43      10.368  21.126  12.385  1.00 12.67           H  
ATOM    654  HE  ARG A  43       9.082  18.778  13.550  1.00 12.67           H  
ATOM    655 1HH1 ARG A  43       9.150  20.961  10.773  1.00 12.67           H  
ATOM    656 2HH1 ARG A  43       7.518  20.590  10.281  1.00 12.67           H  
ATOM    657 1HH2 ARG A  43       6.948  18.346  12.894  1.00 12.67           H  
ATOM    658 2HH2 ARG A  43       6.275  19.112  11.475  1.00 12.67           H  
ATOM    659  N   LEU A  44      15.408  17.347  11.630  1.00  8.29           N  
ATOM    660  CA  LEU A  44      16.665  18.082  11.454  1.00  9.05           C  
ATOM    661  C   LEU A  44      17.164  18.004  10.015  1.00  9.18           C  
ATOM    662  O   LEU A  44      18.172  17.357   9.706  1.00  9.80           O  
ATOM    663  CB  LEU A  44      17.746  17.560  12.418  1.00 12.37           C  
ATOM    664  CG  LEU A  44      19.071  18.429  12.545  1.00 12.37           C  
ATOM    665  CD1 LEU A  44      18.755  19.811  13.142  1.00 12.37           C  
ATOM    666  CD2 LEU A  44      20.067  17.688  13.424  1.00 12.37           C  
ATOM    667  H   LEU A  44      15.427  16.390  11.996  1.00  9.95           H  
ATOM    668  HA  LEU A  44      16.464  19.122  11.680  1.00 10.86           H  
ATOM    669 1HB  LEU A  44      17.301  17.477  13.416  1.00 14.84           H  
ATOM    670 2HB  LEU A  44      18.030  16.556  12.101  1.00 14.84           H  
ATOM    671  HG  LEU A  44      19.506  18.583  11.558  1.00 14.84           H  
ATOM    672 1HD1 LEU A  44      19.678  20.385  13.223  1.00 14.84           H  
ATOM    673 2HD1 LEU A  44      18.064  20.355  12.512  1.00 14.84           H  
ATOM    674 3HD1 LEU A  44      18.319  19.685  14.134  1.00 14.84           H  
ATOM    675 1HD2 LEU A  44      20.986  18.269  13.512  1.00 14.84           H  
ATOM    676 2HD2 LEU A  44      19.640  17.528  14.418  1.00 14.84           H  
ATOM    677 3HD2 LEU A  44      20.288  16.735  12.965  1.00 14.84           H  
ATOM    678  N   THR A  45      16.439  18.696   9.149  1.00  8.84           N  
ATOM    679  CA  THR A  45      16.637  18.720   7.706  1.00  9.23           C  
ATOM    680  C   THR A  45      16.710  20.155   7.200  1.00  9.48           C  
ATOM    681  O   THR A  45      16.579  21.109   7.971  1.00  9.77           O  
ATOM    682  CB  THR A  45      15.464  18.058   6.957  1.00 12.76           C  
ATOM    683  OG1 THR A  45      14.312  18.905   7.054  1.00 12.76           O  
ATOM    684  CG2 THR A  45      15.115  16.702   7.593  1.00 12.76           C  
ATOM    685  H   THR A  45      15.643  19.194   9.552  1.00 10.61           H  
ATOM    686  HA  THR A  45      17.571  18.212   7.463  1.00 11.08           H  
ATOM    687  HB  THR A  45      15.725  17.915   5.912  1.00 15.31           H  
ATOM    688  HG1 THR A  45      14.465  19.746   6.521  1.00 15.31           H  
ATOM    689 1HG2 THR A  45      14.277  16.259   7.055  1.00 15.31           H  
ATOM    690 2HG2 THR A  45      15.979  16.040   7.538  1.00 15.31           H  
ATOM    691 3HG2 THR A  45      14.834  16.838   8.632  1.00 15.31           H  
ATOM    692  N   GLY A  46      16.903  20.309   5.887  1.00  9.62           N  
ATOM    693  CA  GLY A  46      16.878  21.629   5.266  1.00 10.07           C  
ATOM    694  C   GLY A  46      15.407  21.961   5.077  1.00  9.72           C  
ATOM    695  O   GLY A  46      14.562  21.233   5.608  1.00  9.92           O  
ATOM    696  H   GLY A  46      17.045  19.493   5.310  1.00 11.54           H  
ATOM    697 1HA  GLY A  46      17.360  22.366   5.909  1.00 12.08           H  
ATOM    698 2HA  GLY A  46      17.392  21.611   4.306  1.00 12.08           H  
ATOM    699  N   ALA A  47      15.064  23.001   4.311  1.00  9.44           N  
ATOM    700  CA  ALA A  47      13.643  23.318   4.239  1.00  9.36           C  
ATOM    701  C   ALA A  47      13.201  23.822   2.844  1.00  8.89           C  
ATOM    702  O   ALA A  47      14.038  24.345   2.106  1.00  8.61           O  
ATOM    703  CB  ALA A  47      13.305  24.354   5.299  1.00 13.14           C  
ATOM    704  H   ALA A  47      15.759  23.568   3.844  1.00 11.33           H  
ATOM    705  HA  ALA A  47      13.147  22.415   4.484  1.00 11.23           H  
ATOM    706 1HB  ALA A  47      12.243  24.555   5.308  1.00 15.77           H  
ATOM    707 2HB  ALA A  47      13.607  23.973   6.274  1.00 15.77           H  
ATOM    708 3HB  ALA A  47      13.843  25.275   5.088  1.00 15.77           H  
ATOM    709  N   PRO A  48      11.888  23.697   2.467  1.00  9.05           N  
ATOM    710  CA  PRO A  48      10.692  23.173   3.166  1.00  8.92           C  
ATOM    711  C   PRO A  48      10.967  21.787   3.684  1.00  8.84           C  
ATOM    712  O   PRO A  48      11.607  21.000   2.994  1.00  9.29           O  
ATOM    713  CB  PRO A  48       9.638  23.165   2.055  1.00 13.39           C  
ATOM    714  CG  PRO A  48      10.082  24.268   1.123  1.00 13.39           C  
ATOM    715  CD  PRO A  48      11.595  24.168   1.115  1.00 13.39           C  
ATOM    716  HA  PRO A  48      10.407  23.852   3.981  1.00 10.70           H  
ATOM    717 1HB  PRO A  48       9.612  22.177   1.568  1.00 16.07           H  
ATOM    718 2HB  PRO A  48       8.637  23.338   2.481  1.00 16.07           H  
ATOM    719 1HG  PRO A  48       9.645  24.120   0.125  1.00 16.07           H  
ATOM    720 2HG  PRO A  48       9.723  25.243   1.486  1.00 16.07           H  
ATOM    721 1HD  PRO A  48      11.938  23.422   0.381  1.00 16.07           H  
ATOM    722 2HD  PRO A  48      12.054  25.153   0.944  1.00 16.07           H  
ATOM    723  N   ARG A  49      10.565  21.526   4.922  1.00  8.53           N  
ATOM    724  CA  ARG A  49      10.928  20.276   5.568  1.00  8.72           C  
ATOM    725  C   ARG A  49      10.070  19.059   5.194  1.00  8.56           C  
ATOM    726  O   ARG A  49       8.877  19.027   5.500  1.00  8.19           O  
ATOM    727  CB  ARG A  49      10.908  20.491   7.070  1.00 12.13           C  
ATOM    728  CG  ARG A  49      11.940  21.506   7.515  1.00 12.13           C  
ATOM    729  CD  ARG A  49      12.026  21.697   8.952  1.00 12.13           C  
ATOM    730  NE  ARG A  49      13.064  22.678   9.289  1.00 12.13           N  
ATOM    731  CZ  ARG A  49      12.914  24.024   9.312  1.00 12.13           C  
ATOM    732  NH1 ARG A  49      11.753  24.579   9.023  1.00 12.13           N  
ATOM    733  NH2 ARG A  49      13.945  24.791   9.628  1.00 12.13           N  
ATOM    734  H   ARG A  49      10.012  22.207   5.424  1.00 10.24           H  
ATOM    735  HA  ARG A  49      11.968  20.115   5.320  1.00 10.46           H  
ATOM    736 1HB  ARG A  49       9.922  20.803   7.405  1.00 14.56           H  
ATOM    737 2HB  ARG A  49      11.159  19.561   7.568  1.00 14.56           H  
ATOM    738 1HG  ARG A  49      12.899  21.148   7.228  1.00 14.56           H  
ATOM    739 2HG  ARG A  49      11.754  22.459   7.036  1.00 14.56           H  
ATOM    740 1HD  ARG A  49      11.075  22.013   9.371  1.00 14.56           H  
ATOM    741 2HD  ARG A  49      12.323  20.748   9.385  1.00 14.56           H  
ATOM    742  HE  ARG A  49      13.986  22.306   9.516  1.00 14.56           H  
ATOM    743 1HH1 ARG A  49      10.960  24.007   8.783  1.00 14.56           H  
ATOM    744 2HH1 ARG A  49      11.654  25.585   9.047  1.00 14.56           H  
ATOM    745 1HH2 ARG A  49      14.840  24.369   9.847  1.00 14.56           H  
ATOM    746 2HH2 ARG A  49      13.845  25.796   9.649  1.00 14.56           H  
ATOM    747  N   PRO A  50      10.663  17.988   4.620  1.00  9.09           N  
ATOM    748  CA  PRO A  50       9.995  16.772   4.181  1.00  9.24           C  
ATOM    749  C   PRO A  50       9.740  15.829   5.347  1.00  8.87           C  
ATOM    750  O   PRO A  50      10.297  14.736   5.395  1.00  8.94           O  
ATOM    751  CB  PRO A  50      11.019  16.187   3.205  1.00 13.87           C  
ATOM    752  CG  PRO A  50      12.358  16.617   3.781  1.00 13.87           C  
ATOM    753  CD  PRO A  50      12.125  17.984   4.356  1.00 13.87           C  
ATOM    754  HA  PRO A  50       9.056  17.031   3.675  1.00 11.09           H  
ATOM    755 1HB  PRO A  50      10.904  15.094   3.141  1.00 16.64           H  
ATOM    756 2HB  PRO A  50      10.843  16.587   2.194  1.00 16.64           H  
ATOM    757 1HG  PRO A  50      12.684  15.937   4.559  1.00 16.64           H  
ATOM    758 2HG  PRO A  50      13.133  16.606   3.001  1.00 16.64           H  
ATOM    759 1HD  PRO A  50      12.694  18.058   5.293  1.00 16.64           H  
ATOM    760 2HD  PRO A  50      12.410  18.749   3.615  1.00 16.64           H  
ATOM    761  N   THR A  51       8.942  16.274   6.299  1.00  8.71           N  
ATOM    762  CA  THR A  51       8.678  15.466   7.475  1.00  8.65           C  
ATOM    763  C   THR A  51       7.538  14.493   7.257  1.00  7.78           C  
ATOM    764  O   THR A  51       6.742  14.635   6.329  1.00  7.90           O  
ATOM    765  CB  THR A  51       8.376  16.344   8.699  1.00 12.14           C  
ATOM    766  OG1 THR A  51       7.205  17.132   8.447  1.00 12.14           O  
ATOM    767  CG2 THR A  51       9.554  17.250   8.991  1.00 12.14           C  
ATOM    768  H   THR A  51       8.519  17.200   6.194  1.00 10.45           H  
ATOM    769  HA  THR A  51       9.572  14.883   7.697  1.00 10.38           H  
ATOM    770  HB  THR A  51       8.191  15.711   9.560  1.00 14.57           H  
ATOM    771  HG1 THR A  51       6.426  16.557   8.406  1.00 14.57           H  
ATOM    772 1HG2 THR A  51       9.332  17.857   9.857  1.00 14.57           H  
ATOM    773 2HG2 THR A  51      10.440  16.645   9.189  1.00 14.57           H  
ATOM    774 3HG2 THR A  51       9.732  17.882   8.138  1.00 14.57           H  
ATOM    775  N   CYS A  52       7.456  13.519   8.149  1.00  7.12           N  
ATOM    776  CA  CYS A  52       6.398  12.525   8.164  1.00  6.46           C  
ATOM    777  C   CYS A  52       5.056  13.146   8.485  1.00  6.47           C  
ATOM    778  O   CYS A  52       4.965  14.028   9.341  1.00  6.50           O  
ATOM    779  CB  CYS A  52       6.703  11.435   9.186  1.00  9.31           C  
ATOM    780  SG  CYS A  52       5.484  10.118   9.256  1.00  9.31           S  
ATOM    781  H   CYS A  52       8.172  13.477   8.860  1.00  8.54           H  
ATOM    782  HA  CYS A  52       6.334  12.072   7.176  1.00  7.75           H  
ATOM    783 1HB  CYS A  52       7.671  10.986   8.972  1.00 11.17           H  
ATOM    784 2HB  CYS A  52       6.758  11.870  10.159  1.00 11.17           H  
ATOM    785  HG  CYS A  52       4.404  10.888   9.587  1.00 11.17           H  
ATOM    786  N   ALA A  53       4.013  12.746   7.767  1.00  6.81           N  
ATOM    787  CA  ALA A  53       2.684  13.212   8.116  1.00  7.24           C  
ATOM    788  C   ALA A  53       2.401  12.679   9.501  1.00  7.59           C  
ATOM    789  O   ALA A  53       2.796  11.554   9.800  1.00  7.91           O  
ATOM    790  CB  ALA A  53       1.646  12.726   7.125  1.00  9.96           C  
ATOM    791  H   ALA A  53       4.136  12.072   7.025  1.00  8.17           H  
ATOM    792  HA  ALA A  53       2.684  14.301   8.148  1.00  8.69           H  
ATOM    793 1HB  ALA A  53       0.660  13.080   7.428  1.00 11.95           H  
ATOM    794 2HB  ALA A  53       1.881  13.113   6.133  1.00 11.95           H  
ATOM    795 3HB  ALA A  53       1.648  11.638   7.104  1.00 11.95           H  
ATOM    796  N   LYS A  54       1.702  13.438  10.346  1.00  7.84           N  
ATOM    797  CA  LYS A  54       1.399  12.933  11.687  1.00  8.50           C  
ATOM    798  C   LYS A  54       2.703  12.496  12.356  1.00  8.38           C  
ATOM    799  O   LYS A  54       2.759  11.450  13.014  1.00  8.91           O  
ATOM    800  CB  LYS A  54       0.414  11.759  11.611  1.00 11.64           C  
ATOM    801  CG  LYS A  54      -0.916  12.100  10.955  1.00 11.64           C  
ATOM    802  CD  LYS A  54      -1.844  10.894  10.935  1.00 11.64           C  
ATOM    803  CE  LYS A  54      -3.166  11.213  10.240  1.00 11.64           C  
ATOM    804  NZ  LYS A  54      -4.066  10.022  10.180  1.00 11.64           N  
ATOM    805  H   LYS A  54       1.392  14.358  10.063  1.00  9.41           H  
ATOM    806  HA  LYS A  54       0.960  13.736  12.281  1.00 10.20           H  
ATOM    807 1HB  LYS A  54       0.851  10.922  11.074  1.00 13.97           H  
ATOM    808 2HB  LYS A  54       0.202  11.410  12.622  1.00 13.97           H  
ATOM    809 1HG  LYS A  54      -1.391  12.915  11.498  1.00 13.97           H  
ATOM    810 2HG  LYS A  54      -0.734  12.422   9.932  1.00 13.97           H  
ATOM    811 1HD  LYS A  54      -1.354  10.074  10.407  1.00 13.97           H  
ATOM    812 2HD  LYS A  54      -2.046  10.576  11.956  1.00 13.97           H  
ATOM    813 1HE  LYS A  54      -3.671  12.009  10.783  1.00 13.97           H  
ATOM    814 2HE  LYS A  54      -2.962  11.551   9.224  1.00 13.97           H  
ATOM    815 1HZ  LYS A  54      -4.927  10.273   9.715  1.00 13.97           H  
ATOM    816 2HZ  LYS A  54      -3.611   9.279   9.667  1.00 13.97           H  
ATOM    817 3HZ  LYS A  54      -4.271   9.705  11.117  1.00 13.97           H  
ATOM    818  N   LEU A  55       3.718  13.360  12.231  1.00  7.94           N  
ATOM    819  CA  LEU A  55       5.074  13.143  12.710  1.00  8.10           C  
ATOM    820  C   LEU A  55       5.165  12.639  14.134  1.00  7.81           C  
ATOM    821  O   LEU A  55       5.969  11.763  14.417  1.00  8.09           O  
ATOM    822  CB  LEU A  55       5.890  14.456  12.596  1.00 11.28           C  
ATOM    823  CG  LEU A  55       7.402  14.401  13.031  1.00 11.28           C  
ATOM    824  CD1 LEU A  55       8.183  13.433  12.122  1.00 11.28           C  
ATOM    825  CD2 LEU A  55       8.047  15.792  12.976  1.00 11.28           C  
ATOM    826  H   LEU A  55       3.531  14.198  11.699  1.00  9.53           H  
ATOM    827  HA  LEU A  55       5.516  12.398  12.058  1.00  9.72           H  
ATOM    828 1HB  LEU A  55       5.860  14.785  11.559  1.00 13.54           H  
ATOM    829 2HB  LEU A  55       5.402  15.214  13.205  1.00 13.54           H  
ATOM    830  HG  LEU A  55       7.449  14.051  14.041  1.00 13.54           H  
ATOM    831 1HD1 LEU A  55       9.213  13.400  12.437  1.00 13.54           H  
ATOM    832 2HD1 LEU A  55       7.767  12.437  12.189  1.00 13.54           H  
ATOM    833 3HD1 LEU A  55       8.134  13.783  11.101  1.00 13.54           H  
ATOM    834 1HD2 LEU A  55       9.091  15.721  13.300  1.00 13.54           H  
ATOM    835 2HD2 LEU A  55       8.011  16.172  11.957  1.00 13.54           H  
ATOM    836 3HD2 LEU A  55       7.508  16.462  13.638  1.00 13.54           H  
ATOM    837  N   SER A  56       4.329  13.124  15.041  1.00  7.53           N  
ATOM    838  CA  SER A  56       4.425  12.711  16.439  1.00  7.53           C  
ATOM    839  C   SER A  56       4.215  11.205  16.665  1.00  7.62           C  
ATOM    840  O   SER A  56       4.542  10.693  17.738  1.00  7.78           O  
ATOM    841  CB  SER A  56       3.423  13.482  17.271  1.00 10.54           C  
ATOM    842  OG  SER A  56       2.110  13.136  16.920  1.00 10.54           O  
ATOM    843  H   SER A  56       3.639  13.815  14.783  1.00  9.04           H  
ATOM    844  HA  SER A  56       5.426  12.964  16.787  1.00  9.04           H  
ATOM    845 1HB  SER A  56       3.587  13.264  18.325  1.00 12.65           H  
ATOM    846 2HB  SER A  56       3.575  14.549  17.127  1.00 12.65           H  
ATOM    847  HG  SER A  56       1.537  13.617  17.525  1.00 12.65           H  
ATOM    848  N   GLY A  57       3.628  10.501  15.686  1.00  7.76           N  
ATOM    849  CA  GLY A  57       3.392   9.061  15.766  1.00  8.04           C  
ATOM    850  C   GLY A  57       4.449   8.252  14.997  1.00  7.39           C  
ATOM    851  O   GLY A  57       4.295   7.043  14.807  1.00  7.67           O  
ATOM    852  H   GLY A  57       3.362  10.980  14.820  1.00  9.31           H  
ATOM    853 1HA  GLY A  57       3.386   8.754  16.811  1.00  9.65           H  
ATOM    854 2HA  GLY A  57       2.405   8.843  15.363  1.00  9.65           H  
ATOM    855  N   CYS A  58       5.482   8.931  14.514  1.00  6.78           N  
ATOM    856  CA  CYS A  58       6.554   8.355  13.713  1.00  6.38           C  
ATOM    857  C   CYS A  58       7.636   7.648  14.533  1.00  6.49           C  
ATOM    858  O   CYS A  58       8.008   8.080  15.614  1.00  6.63           O  
ATOM    859  CB  CYS A  58       7.216   9.439  12.877  1.00  9.09           C  
ATOM    860  SG  CYS A  58       8.470   8.843  11.775  1.00  9.09           S  
ATOM    861  H   CYS A  58       5.525   9.939  14.689  1.00  8.14           H  
ATOM    862  HA  CYS A  58       6.109   7.628  13.034  1.00  7.66           H  
ATOM    863 1HB  CYS A  58       6.460   9.966  12.295  1.00 10.91           H  
ATOM    864 2HB  CYS A  58       7.677  10.162  13.539  1.00 10.91           H  
ATOM    865  HG  CYS A  58       9.121   8.089  12.669  1.00 10.91           H  
ATOM    866  N   LYS A  59       8.148   6.545  14.009  1.00  6.73           N  
ATOM    867  CA  LYS A  59       9.247   5.824  14.651  1.00  7.12           C  
ATOM    868  C   LYS A  59      10.398   5.743  13.662  1.00  6.99           C  
ATOM    869  O   LYS A  59      10.155   5.677  12.458  1.00  7.09           O  
ATOM    870  CB  LYS A  59       8.794   4.417  15.067  1.00  9.82           C  
ATOM    871  CG  LYS A  59       9.836   3.555  15.768  1.00  9.82           C  
ATOM    872  CD  LYS A  59       9.233   2.221  16.211  1.00  9.82           C  
ATOM    873  CE  LYS A  59      10.264   1.343  16.909  1.00  9.82           C  
ATOM    874  NZ  LYS A  59       9.680   0.035  17.342  1.00  9.82           N  
ATOM    875  H   LYS A  59       7.783   6.206  13.127  1.00  8.08           H  
ATOM    876  HA  LYS A  59       9.584   6.376  15.533  1.00  8.54           H  
ATOM    877 1HB  LYS A  59       7.962   4.485  15.731  1.00 11.78           H  
ATOM    878 2HB  LYS A  59       8.461   3.875  14.185  1.00 11.78           H  
ATOM    879 1HG  LYS A  59      10.661   3.339  15.086  1.00 11.78           H  
ATOM    880 2HG  LYS A  59      10.230   4.089  16.631  1.00 11.78           H  
ATOM    881 1HD  LYS A  59       8.403   2.407  16.894  1.00 11.78           H  
ATOM    882 2HD  LYS A  59       8.849   1.692  15.338  1.00 11.78           H  
ATOM    883 1HE  LYS A  59      11.093   1.154  16.227  1.00 11.78           H  
ATOM    884 2HE  LYS A  59      10.642   1.870  17.785  1.00 11.78           H  
ATOM    885 1HZ  LYS A  59      10.391  -0.517  17.803  1.00 11.78           H  
ATOM    886 2HZ  LYS A  59       8.915   0.201  17.983  1.00 11.78           H  
ATOM    887 3HZ  LYS A  59       9.337  -0.466  16.535  1.00 11.78           H  
ATOM    888  N   ILE A  60      11.639   5.733  14.151  1.00  7.06           N  
ATOM    889  CA  ILE A  60      12.768   5.561  13.233  1.00  7.22           C  
ATOM    890  C   ILE A  60      12.918   4.129  12.738  1.00  7.49           C  
ATOM    891  O   ILE A  60      13.005   3.186  13.521  1.00  7.70           O  
ATOM    892  CB  ILE A  60      14.103   6.046  13.832  1.00 10.05           C  
ATOM    893  CG1 ILE A  60      14.038   7.564  14.051  1.00 10.05           C  
ATOM    894  CG2 ILE A  60      15.313   5.624  13.001  1.00 10.05           C  
ATOM    895  CD1 ILE A  60      15.225   8.157  14.751  1.00 10.05           C  
ATOM    896  H   ILE A  60      11.773   5.832  15.164  1.00  8.47           H  
ATOM    897  HA  ILE A  60      12.577   6.176  12.366  1.00  8.66           H  
ATOM    898  HB  ILE A  60      14.195   5.600  14.811  1.00 12.06           H  
ATOM    899 1HG1 ILE A  60      13.932   8.067  13.103  1.00 12.06           H  
ATOM    900 2HG1 ILE A  60      13.159   7.760  14.643  1.00 12.06           H  
ATOM    901 1HG2 ILE A  60      16.186   5.946  13.494  1.00 12.06           H  
ATOM    902 2HG2 ILE A  60      15.359   4.543  12.914  1.00 12.06           H  
ATOM    903 3HG2 ILE A  60      15.278   6.052  12.015  1.00 12.06           H  
ATOM    904 1HD1 ILE A  60      15.068   9.219  14.890  1.00 12.06           H  
ATOM    905 2HD1 ILE A  60      15.379   7.705  15.669  1.00 12.06           H  
ATOM    906 3HD1 ILE A  60      16.093   8.013  14.155  1.00 12.06           H  
ATOM    907  N   ILE A  61      13.018   4.005  11.418  1.00  7.77           N  
ATOM    908  CA  ILE A  61      13.185   2.752  10.703  1.00  8.28           C  
ATOM    909  C   ILE A  61      14.516   2.084  11.035  1.00  8.38           C  
ATOM    910  O   ILE A  61      15.541   2.756  11.151  1.00  8.65           O  
ATOM    911  CB  ILE A  61      13.125   3.025   9.167  1.00 11.39           C  
ATOM    912  CG1 ILE A  61      12.960   1.710   8.345  1.00 11.39           C  
ATOM    913  CG2 ILE A  61      14.388   3.787   8.677  1.00 11.39           C  
ATOM    914  CD1 ILE A  61      11.570   1.119   8.376  1.00 11.39           C  
ATOM    915  H   ILE A  61      12.934   4.850  10.876  1.00  9.32           H  
ATOM    916  HA  ILE A  61      12.383   2.081  10.998  1.00  9.94           H  
ATOM    917  HB  ILE A  61      12.254   3.647   8.969  1.00 13.67           H  
ATOM    918 1HG1 ILE A  61      13.233   1.905   7.325  1.00 13.67           H  
ATOM    919 2HG1 ILE A  61      13.646   0.966   8.722  1.00 13.67           H  
ATOM    920 1HG2 ILE A  61      14.300   3.997   7.619  1.00 13.67           H  
ATOM    921 2HG2 ILE A  61      14.503   4.721   9.213  1.00 13.67           H  
ATOM    922 3HG2 ILE A  61      15.269   3.181   8.826  1.00 13.67           H  
ATOM    923 1HD1 ILE A  61      11.557   0.211   7.772  1.00 13.67           H  
ATOM    924 2HD1 ILE A  61      11.284   0.874   9.393  1.00 13.67           H  
ATOM    925 3HD1 ILE A  61      10.860   1.836   7.965  1.00 13.67           H  
ATOM    926  N   SER A  62      14.496   0.772  11.242  1.00  8.44           N  
ATOM    927  CA  SER A  62      15.732   0.048  11.464  1.00  8.78           C  
ATOM    928  C   SER A  62      16.549   0.110  10.181  1.00  8.68           C  
ATOM    929  O   SER A  62      15.993   0.046   9.084  1.00  8.79           O  
ATOM    930  CB  SER A  62      15.454  -1.403  11.819  1.00 12.16           C  
ATOM    931  OG  SER A  62      14.757  -1.512  13.030  1.00 12.16           O  
ATOM    932  H   SER A  62      13.628   0.261  11.220  1.00 10.13           H  
ATOM    933  HA  SER A  62      16.291   0.528  12.268  1.00 10.54           H  
ATOM    934 1HB  SER A  62      14.873  -1.863  11.020  1.00 14.59           H  
ATOM    935 2HB  SER A  62      16.397  -1.944  11.889  1.00 14.59           H  
ATOM    936  HG  SER A  62      14.590  -2.451  13.156  1.00 14.59           H  
ATOM    937  N   GLY A  63      17.861   0.181  10.302  1.00  8.75           N  
ATOM    938  CA  GLY A  63      18.711   0.182   9.121  1.00  8.93           C  
ATOM    939  C   GLY A  63      20.056   0.774   9.454  1.00  8.98           C  
ATOM    940  O   GLY A  63      20.267   1.253  10.569  1.00  9.20           O  
ATOM    941  H   GLY A  63      18.276   0.245  11.221  1.00 10.50           H  
ATOM    942 1HA  GLY A  63      18.833  -0.835   8.747  1.00 10.72           H  
ATOM    943 2HA  GLY A  63      18.244   0.762   8.333  1.00 10.72           H  
ATOM    944  N   SER A  64      20.974   0.732   8.503  1.00  9.02           N  
ATOM    945  CA  SER A  64      22.288   1.314   8.737  1.00  9.34           C  
ATOM    946  C   SER A  64      22.149   2.811   9.034  1.00  8.98           C  
ATOM    947  O   SER A  64      21.448   3.527   8.322  1.00  9.19           O  
ATOM    948  CB  SER A  64      23.183   1.114   7.538  1.00 12.95           C  
ATOM    949  OG  SER A  64      24.427   1.724   7.765  1.00 12.95           O  
ATOM    950  H   SER A  64      20.757   0.293   7.603  1.00 10.82           H  
ATOM    951  HA  SER A  64      22.740   0.827   9.601  1.00 11.21           H  
ATOM    952 1HB  SER A  64      23.318   0.051   7.343  1.00 15.54           H  
ATOM    953 2HB  SER A  64      22.706   1.544   6.658  1.00 15.54           H  
ATOM    954  HG  SER A  64      24.851   1.834   6.897  1.00 15.54           H  
ATOM    955  N   THR A  65      22.826   3.276  10.078  1.00  8.71           N  
ATOM    956  CA  THR A  65      22.813   4.678  10.500  1.00  8.66           C  
ATOM    957  C   THR A  65      23.460   5.578   9.462  1.00  8.37           C  
ATOM    958  O   THR A  65      24.520   5.250   8.935  1.00  8.66           O  
ATOM    959  CB  THR A  65      23.530   4.840  11.862  1.00 12.14           C  
ATOM    960  OG1 THR A  65      22.869   4.043  12.849  1.00 12.14           O  
ATOM    961  CG2 THR A  65      23.481   6.281  12.322  1.00 12.14           C  
ATOM    962  H   THR A  65      23.385   2.617  10.594  1.00 10.45           H  
ATOM    963  HA  THR A  65      21.782   5.002  10.604  1.00 10.39           H  
ATOM    964  HB  THR A  65      24.567   4.521  11.769  1.00 14.57           H  
ATOM    965  HG1 THR A  65      22.905   3.126  12.593  1.00 14.57           H  
ATOM    966 1HG2 THR A  65      23.975   6.374  13.273  1.00 14.57           H  
ATOM    967 2HG2 THR A  65      23.978   6.921  11.619  1.00 14.57           H  
ATOM    968 3HG2 THR A  65      22.446   6.582  12.418  1.00 14.57           H  
ATOM    969  N   CYS A  66      22.849   6.728   9.164  1.00  8.04           N  
ATOM    970  CA  CYS A  66      23.477   7.619   8.201  1.00  8.03           C  
ATOM    971  C   CYS A  66      24.865   7.982   8.726  1.00  8.23           C  
ATOM    972  O   CYS A  66      24.968   8.337   9.887  1.00  8.31           O  
ATOM    973  CB  CYS A  66      22.664   8.893   8.022  1.00 11.25           C  
ATOM    974  SG  CYS A  66      23.366  10.056   6.809  1.00 11.25           S  
ATOM    975  H   CYS A  66      21.979   7.008   9.631  1.00  9.65           H  
ATOM    976  HA  CYS A  66      23.521   7.125   7.251  1.00  9.64           H  
ATOM    977 1HB  CYS A  66      21.653   8.635   7.697  1.00 13.50           H  
ATOM    978 2HB  CYS A  66      22.588   9.406   8.980  1.00 13.50           H  
ATOM    979  HG  CYS A  66      24.537  10.308   7.452  1.00 13.50           H  
ATOM    980  N   PRO A  67      25.951   7.859   7.949  1.00  8.58           N  
ATOM    981  CA  PRO A  67      27.298   8.219   8.354  1.00  9.06           C  
ATOM    982  C   PRO A  67      27.361   9.687   8.731  1.00  9.15           C  
ATOM    983  O   PRO A  67      26.678  10.511   8.116  1.00  9.14           O  
ATOM    984  CB  PRO A  67      28.122   7.939   7.095  1.00 13.59           C  
ATOM    985  CG  PRO A  67      27.314   6.896   6.334  1.00 13.59           C  
ATOM    986  CD  PRO A  67      25.867   7.210   6.641  1.00 13.59           C  
ATOM    987  HA  PRO A  67      27.612   7.581   9.194  1.00 10.87           H  
ATOM    988 1HB  PRO A  67      28.311   8.868   6.557  1.00 16.31           H  
ATOM    989 2HB  PRO A  67      29.115   7.561   7.382  1.00 16.31           H  
ATOM    990 1HG  PRO A  67      27.540   6.953   5.251  1.00 16.31           H  
ATOM    991 2HG  PRO A  67      27.597   5.884   6.658  1.00 16.31           H  
ATOM    992 1HD  PRO A  67      25.389   7.845   5.888  1.00 16.31           H  
ATOM    993 2HD  PRO A  67      25.382   6.248   6.752  1.00 16.31           H  
ATOM    994  N   SER A  68      28.219  10.011   9.699  1.00  9.50           N  
ATOM    995  CA  SER A  68      28.420  11.375  10.193  1.00  9.85           C  
ATOM    996  C   SER A  68      28.930  12.379   9.158  1.00  9.86           C  
ATOM    997  O   SER A  68      28.869  13.591   9.382  1.00 10.13           O  
ATOM    998  CB  SER A  68      29.356  11.340  11.384  1.00 13.65           C  
ATOM    999  OG  SER A  68      30.636  10.921  11.006  1.00 13.65           O  
ATOM   1000  H   SER A  68      28.758   9.279  10.141  1.00 11.40           H  
ATOM   1001  HA  SER A  68      27.470  11.735  10.546  1.00 11.82           H  
ATOM   1002 1HB  SER A  68      29.411  12.332  11.831  1.00 16.38           H  
ATOM   1003 2HB  SER A  68      28.956  10.664  12.137  1.00 16.38           H  
ATOM   1004  HG  SER A  68      31.163  10.915  11.811  1.00 16.38           H  
ATOM   1005  N   ASP A  69      29.412  11.891   8.021  1.00  9.78           N  
ATOM   1006  CA  ASP A  69      29.904  12.706   6.937  1.00 10.01           C  
ATOM   1007  C   ASP A  69      29.163  12.466   5.619  1.00  9.65           C  
ATOM   1008  O   ASP A  69      29.654  12.844   4.551  1.00 10.08           O  
ATOM   1009  CB  ASP A  69      31.392  12.430   6.784  1.00 13.93           C  
ATOM   1010  CG  ASP A  69      31.631  10.953   6.526  1.00 13.93           C  
ATOM   1011  OD1 ASP A  69      30.691  10.184   6.718  1.00 13.93           O  
ATOM   1012  OD2 ASP A  69      32.725  10.586   6.165  1.00 13.93           O  
ATOM   1013  H   ASP A  69      29.478  10.879   7.885  1.00 11.74           H  
ATOM   1014  HA  ASP A  69      29.772  13.752   7.210  1.00 12.01           H  
ATOM   1015 1HB  ASP A  69      31.797  13.012   5.957  1.00 16.72           H  
ATOM   1016 2HB  ASP A  69      31.916  12.725   7.694  1.00 16.72           H  
ATOM   1017  N   TYR A  70      27.973  11.869   5.681  1.00  9.06           N  
ATOM   1018  CA  TYR A  70      27.223  11.571   4.472  1.00  8.88           C  
ATOM   1019  C   TYR A  70      25.856  12.320   4.491  1.00  8.59           C  
ATOM   1020  O   TYR A  70      25.310  12.533   5.573  1.00  8.33           O  
ATOM   1021  CB  TYR A  70      27.058  10.047   4.344  1.00 12.51           C  
ATOM   1022  CG  TYR A  70      26.391   9.625   3.102  1.00 12.51           C  
ATOM   1023  CD1 TYR A  70      27.122   9.467   1.935  1.00 12.51           C  
ATOM   1024  CD2 TYR A  70      25.066   9.458   3.095  1.00 12.51           C  
ATOM   1025  CE1 TYR A  70      26.462   9.162   0.765  1.00 12.51           C  
ATOM   1026  CE2 TYR A  70      24.410   9.168   1.940  1.00 12.51           C  
ATOM   1027  CZ  TYR A  70      25.089   9.027   0.787  1.00 12.51           C  
ATOM   1028  OH  TYR A  70      24.390   8.761  -0.353  1.00 12.51           O  
ATOM   1029  H   TYR A  70      27.591  11.577   6.587  1.00 10.87           H  
ATOM   1030  HA  TYR A  70      27.820  11.892   3.634  1.00 10.66           H  
ATOM   1031 1HB  TYR A  70      28.035   9.572   4.383  1.00 15.01           H  
ATOM   1032 2HB  TYR A  70      26.476   9.699   5.182  1.00 15.01           H  
ATOM   1033  HD1 TYR A  70      28.206   9.604   1.937  1.00 15.01           H  
ATOM   1034  HD2 TYR A  70      24.513   9.587   4.018  1.00 15.01           H  
ATOM   1035  HE1 TYR A  70      27.011   9.049  -0.171  1.00 15.01           H  
ATOM   1036  HE2 TYR A  70      23.332   9.065   1.940  1.00 15.01           H  
ATOM   1037  HH  TYR A  70      24.988   8.516  -1.078  1.00 15.01           H  
ATOM   1038  N   PRO A  71      25.339  12.818   3.335  1.00  8.90           N  
ATOM   1039  CA  PRO A  71      24.023  13.438   3.153  1.00  8.93           C  
ATOM   1040  C   PRO A  71      22.866  12.527   3.563  1.00  8.43           C  
ATOM   1041  O   PRO A  71      22.979  11.318   3.565  1.00  8.25           O  
ATOM   1042  CB  PRO A  71      23.991  13.721   1.645  1.00 13.40           C  
ATOM   1043  CG  PRO A  71      25.431  13.872   1.249  1.00 13.40           C  
ATOM   1044  CD  PRO A  71      26.191  12.919   2.115  1.00 13.40           C  
ATOM   1045  HA  PRO A  71      23.990  14.375   3.724  1.00 10.72           H  
ATOM   1046 1HB  PRO A  71      23.496  12.888   1.122  1.00 16.08           H  
ATOM   1047 2HB  PRO A  71      23.397  14.626   1.444  1.00 16.08           H  
ATOM   1048 1HG  PRO A  71      25.549  13.641   0.177  1.00 16.08           H  
ATOM   1049 2HG  PRO A  71      25.756  14.915   1.382  1.00 16.08           H  
ATOM   1050 1HD  PRO A  71      26.276  11.984   1.601  1.00 16.08           H  
ATOM   1051 2HD  PRO A  71      27.162  13.390   2.324  1.00 16.08           H  
ATOM   1052  N   LYS A  72      21.736  13.123   3.898  1.00  8.47           N  
ATOM   1053  CA  LYS A  72      20.574  12.367   4.363  1.00  8.32           C  
ATOM   1054  C   LYS A  72      20.027  11.249   3.465  1.00  7.73           C  
ATOM   1055  O   LYS A  72      19.429  10.311   3.993  1.00  7.78           O  
ATOM   1056  CB  LYS A  72      19.433  13.321   4.695  1.00 11.71           C  
ATOM   1057  CG  LYS A  72      19.306  13.672   6.185  1.00 11.71           C  
ATOM   1058  CD  LYS A  72      20.519  14.446   6.710  1.00 11.71           C  
ATOM   1059  CE  LYS A  72      20.358  14.795   8.183  1.00 11.71           C  
ATOM   1060  NZ  LYS A  72      21.562  15.486   8.722  1.00 11.71           N  
ATOM   1061  H   LYS A  72      21.681  14.129   3.860  1.00 10.16           H  
ATOM   1062  HA  LYS A  72      20.871  11.877   5.291  1.00  9.98           H  
ATOM   1063 1HB  LYS A  72      19.559  14.250   4.139  1.00 14.05           H  
ATOM   1064 2HB  LYS A  72      18.499  12.873   4.374  1.00 14.05           H  
ATOM   1065 1HG  LYS A  72      18.406  14.272   6.343  1.00 14.05           H  
ATOM   1066 2HG  LYS A  72      19.199  12.747   6.749  1.00 14.05           H  
ATOM   1067 1HD  LYS A  72      21.423  13.843   6.600  1.00 14.05           H  
ATOM   1068 2HD  LYS A  72      20.642  15.366   6.144  1.00 14.05           H  
ATOM   1069 1HE  LYS A  72      19.491  15.448   8.306  1.00 14.05           H  
ATOM   1070 2HE  LYS A  72      20.195  13.878   8.753  1.00 14.05           H  
ATOM   1071 1HZ  LYS A  72      21.407  15.696   9.700  1.00 14.05           H  
ATOM   1072 2HZ  LYS A  72      22.372  14.888   8.627  1.00 14.05           H  
ATOM   1073 3HZ  LYS A  72      21.716  16.346   8.214  1.00 14.05           H  
ATOM   1074  N   PHE A  73      20.164  11.299   2.131  1.00  7.42           N  
ATOM   1075  CA  PHE A  73      19.555  10.190   1.387  1.00  7.10           C  
ATOM   1076  C   PHE A  73      20.448   8.957   1.423  1.00  6.42           C  
ATOM   1077  O   PHE A  73      21.153   8.649   0.466  1.00  6.50           O  
ATOM   1078  CB  PHE A  73      19.234  10.518  -0.081  1.00 10.07           C  
ATOM   1079  CG  PHE A  73      18.210   9.500  -0.707  1.00 10.07           C  
ATOM   1080  CD1 PHE A  73      16.870   9.868  -0.854  1.00 10.07           C  
ATOM   1081  CD2 PHE A  73      18.560   8.189  -1.098  1.00 10.07           C  
ATOM   1082  CE1 PHE A  73      15.940   8.982  -1.360  1.00 10.07           C  
ATOM   1083  CE2 PHE A  73      17.615   7.325  -1.594  1.00 10.07           C  
ATOM   1084  CZ  PHE A  73      16.319   7.722  -1.725  1.00 10.07           C  
ATOM   1085  H   PHE A  73      20.654  12.049   1.662  1.00  8.90           H  
ATOM   1086  HA  PHE A  73      18.623   9.940   1.873  1.00  8.52           H  
ATOM   1087 1HB  PHE A  73      18.816  11.517  -0.150  1.00 12.08           H  
ATOM   1088 2HB  PHE A  73      20.150  10.495  -0.673  1.00 12.08           H  
ATOM   1089  HD1 PHE A  73      16.555  10.870  -0.557  1.00 12.08           H  
ATOM   1090  HD2 PHE A  73      19.584   7.840  -1.010  1.00 12.08           H  
ATOM   1091  HE1 PHE A  73      14.900   9.278  -1.472  1.00 12.08           H  
ATOM   1092  HE2 PHE A  73      17.898   6.314  -1.896  1.00 12.08           H  
ATOM   1093  HZ  PHE A  73      15.588   7.032  -2.131  1.00 12.08           H  
ATOM   1094  N   TYR A  74      20.403   8.259   2.538  1.00  6.03           N  
ATOM   1095  CA  TYR A  74      21.189   7.062   2.797  1.00  5.65           C  
ATOM   1096  C   TYR A  74      20.216   5.921   3.002  1.00  5.16           C  
ATOM   1097  O   TYR A  74      19.287   6.062   3.786  1.00  5.44           O  
ATOM   1098  CB  TYR A  74      22.037   7.273   4.043  1.00  8.06           C  
ATOM   1099  CG  TYR A  74      22.937   6.143   4.397  1.00  8.06           C  
ATOM   1100  CD1 TYR A  74      24.092   5.909   3.662  1.00  8.06           C  
ATOM   1101  CD2 TYR A  74      22.638   5.355   5.475  1.00  8.06           C  
ATOM   1102  CE1 TYR A  74      24.935   4.896   4.030  1.00  8.06           C  
ATOM   1103  CE2 TYR A  74      23.482   4.360   5.833  1.00  8.06           C  
ATOM   1104  CZ  TYR A  74      24.631   4.123   5.127  1.00  8.06           C  
ATOM   1105  OH  TYR A  74      25.495   3.101   5.520  1.00  8.06           O  
ATOM   1106  H   TYR A  74      19.822   8.660   3.275  1.00  7.24           H  
ATOM   1107  HA  TYR A  74      21.819   6.834   1.934  1.00  6.78           H  
ATOM   1108 1HB  TYR A  74      22.627   8.167   3.941  1.00  9.67           H  
ATOM   1109 2HB  TYR A  74      21.370   7.444   4.889  1.00  9.67           H  
ATOM   1110  HD1 TYR A  74      24.335   6.526   2.804  1.00  9.67           H  
ATOM   1111  HD2 TYR A  74      21.734   5.533   6.061  1.00  9.67           H  
ATOM   1112  HE1 TYR A  74      25.839   4.703   3.473  1.00  9.67           H  
ATOM   1113  HE2 TYR A  74      23.252   3.766   6.685  1.00  9.67           H  
ATOM   1114  HH  TYR A  74      26.260   3.079   4.929  1.00  9.67           H  
ATOM   1115  N   CYS A  75      20.389   4.807   2.298  1.00  4.78           N  
ATOM   1116  CA  CYS A  75      19.418   3.704   2.432  1.00  4.71           C  
ATOM   1117  C   CYS A  75      19.653   2.789   3.628  1.00  4.87           C  
ATOM   1118  O   CYS A  75      20.739   2.771   4.207  1.00  5.17           O  
ATOM   1119  CB  CYS A  75      19.358   2.892   1.157  1.00  6.62           C  
ATOM   1120  SG  CYS A  75      18.669   3.810  -0.230  1.00  6.62           S  
ATOM   1121  H   CYS A  75      21.200   4.738   1.666  1.00  5.74           H  
ATOM   1122  HA  CYS A  75      18.431   4.140   2.557  1.00  5.65           H  
ATOM   1123 1HB  CYS A  75      20.336   2.560   0.906  1.00  7.94           H  
ATOM   1124 2HB  CYS A  75      18.751   2.011   1.307  1.00  7.94           H  
ATOM   1125  HG  CYS A  75      18.373   2.740  -0.972  1.00  7.94           H  
ATOM   1126  N   THR A  76      18.640   1.966   3.973  1.00  5.13           N  
ATOM   1127  CA  THR A  76      18.739   1.057   5.133  1.00  5.70           C  
ATOM   1128  C   THR A  76      19.712  -0.061   4.854  1.00  5.90           C  
ATOM   1129  O   THR A  76      20.305  -0.645   5.770  1.00  6.50           O  
ATOM   1130  CB  THR A  76      17.370   0.415   5.462  1.00  7.76           C  
ATOM   1131  OG1 THR A  76      16.945  -0.315   4.319  1.00  7.76           O  
ATOM   1132  CG2 THR A  76      16.305   1.465   5.833  1.00  7.76           C  
ATOM   1133  H   THR A  76      17.765   1.957   3.419  1.00  6.16           H  
ATOM   1134  HA  THR A  76      19.106   1.609   5.995  1.00  6.84           H  
ATOM   1135  HB  THR A  76      17.486  -0.278   6.290  1.00  9.31           H  
ATOM   1136  HG1 THR A  76      16.163  -0.835   4.535  1.00  9.31           H  
ATOM   1137 1HG2 THR A  76      15.365   0.959   6.043  1.00  9.31           H  
ATOM   1138 2HG2 THR A  76      16.611   2.003   6.716  1.00  9.31           H  
ATOM   1139 3HG2 THR A  76      16.167   2.161   5.007  1.00  9.31           H  
ATOM   1140  N   MET A  77      19.961  -0.255   3.567  1.00  5.72           N  
ATOM   1141  CA  MET A  77      20.837  -1.265   3.012  1.00  6.26           C  
ATOM   1142  C   MET A  77      22.289  -0.825   3.031  1.00  6.23           C  
ATOM   1143  O   MET A  77      23.173  -1.569   2.609  1.00  6.71           O  
ATOM   1144  CB  MET A  77      20.427  -1.537   1.582  1.00  8.55           C  
ATOM   1145  CG  MET A  77      19.035  -2.108   1.432  1.00  8.55           C  
ATOM   1146  SD  MET A  77      18.788  -3.663   2.308  1.00  8.55           S  
ATOM   1147  CE  MET A  77      19.856  -4.784   1.442  1.00  8.55           C  
ATOM   1148  H   MET A  77      19.433   0.334   2.937  1.00  6.86           H  
ATOM   1149  HA  MET A  77      20.746  -2.170   3.608  1.00  7.51           H  
ATOM   1150 1HB  MET A  77      20.444  -0.601   1.048  1.00 10.26           H  
ATOM   1151 2HB  MET A  77      21.147  -2.188   1.102  1.00 10.26           H  
ATOM   1152 1HG  MET A  77      18.314  -1.387   1.825  1.00 10.26           H  
ATOM   1153 2HG  MET A  77      18.817  -2.241   0.397  1.00 10.26           H  
ATOM   1154 1HE  MET A  77      19.776  -5.781   1.896  1.00 10.26           H  
ATOM   1155 2HE  MET A  77      19.572  -4.834   0.413  1.00 10.26           H  
ATOM   1156 3HE  MET A  77      20.864  -4.435   1.510  1.00 10.26           H  
ATOM   1157  N   GLY A  78      22.549   0.398   3.511  1.00  6.01           N  
ATOM   1158  CA  GLY A  78      23.900   0.929   3.588  1.00  6.37           C  
ATOM   1159  C   GLY A  78      24.377   1.630   2.318  1.00  6.22           C  
ATOM   1160  O   GLY A  78      25.528   2.058   2.225  1.00  6.86           O  
ATOM   1161  H   GLY A  78      21.794   0.998   3.858  1.00  7.21           H  
ATOM   1162 1HA  GLY A  78      23.928   1.618   4.417  1.00  7.64           H  
ATOM   1163 2HA  GLY A  78      24.586   0.117   3.832  1.00  7.64           H  
ATOM   1164  N   CYS A  79      23.497   1.742   1.337  1.00  5.70           N  
ATOM   1165  CA  CYS A  79      23.842   2.360   0.073  1.00  5.92           C  
ATOM   1166  C   CYS A  79      24.082   3.854   0.114  1.00  6.73           C  
ATOM   1167  O   CYS A  79      23.193   4.641   0.465  1.00  7.02           O  
ATOM   1168  CB  CYS A  79      22.744   2.115  -0.955  1.00  8.20           C  
ATOM   1169  SG  CYS A  79      23.058   2.803  -2.585  1.00  8.20           S  
ATOM   1170  H   CYS A  79      22.577   1.361   1.483  1.00  6.84           H  
ATOM   1171  HA  CYS A  79      24.759   1.889  -0.273  1.00  7.10           H  
ATOM   1172 1HB  CYS A  79      22.591   1.055  -1.058  1.00  9.84           H  
ATOM   1173 2HB  CYS A  79      21.835   2.548  -0.617  1.00  9.84           H  
ATOM   1174  HG  CYS A  79      23.061   4.101  -2.233  1.00  9.84           H  
ATOM   1175  N   GLU A  80      25.286   4.230  -0.333  1.00  7.38           N  
ATOM   1176  CA  GLU A  80      25.741   5.611  -0.458  1.00  8.39           C  
ATOM   1177  C   GLU A  80      25.598   6.101  -1.905  1.00  8.75           C  
ATOM   1178  O   GLU A  80      25.419   7.291  -2.176  1.00  9.47           O  
ATOM   1179  CB  GLU A  80      27.215   5.724  -0.058  1.00 11.35           C  
ATOM   1180  CG  GLU A  80      27.522   5.421   1.386  1.00 11.35           C  
ATOM   1181  CD  GLU A  80      28.995   5.510   1.689  1.00 11.35           C  
ATOM   1182  OE1 GLU A  80      29.751   5.682   0.763  1.00 11.35           O  
ATOM   1183  OE2 GLU A  80      29.367   5.410   2.835  1.00 11.35           O  
ATOM   1184  H   GLU A  80      25.948   3.495  -0.536  1.00  8.86           H  
ATOM   1185  HA  GLU A  80      25.131   6.235   0.193  1.00 10.07           H  
ATOM   1186 1HB  GLU A  80      27.797   5.028  -0.661  1.00 13.62           H  
ATOM   1187 2HB  GLU A  80      27.580   6.717  -0.283  1.00 13.62           H  
ATOM   1188 1HG  GLU A  80      26.988   6.135   2.012  1.00 13.62           H  
ATOM   1189 2HG  GLU A  80      27.163   4.420   1.620  1.00 13.62           H  
ATOM   1190  N   SER A  81      25.711   5.170  -2.843  1.00  8.47           N  
ATOM   1191  CA  SER A  81      25.643   5.471  -4.265  1.00  9.06           C  
ATOM   1192  C   SER A  81      24.347   6.154  -4.652  1.00  8.88           C  
ATOM   1193  O   SER A  81      23.253   5.685  -4.316  1.00  8.99           O  
ATOM   1194  CB  SER A  81      25.812   4.206  -5.042  1.00 12.45           C  
ATOM   1195  OG  SER A  81      25.592   4.401  -6.415  1.00 12.45           O  
ATOM   1196  H   SER A  81      25.893   4.221  -2.562  1.00 10.16           H  
ATOM   1197  HA  SER A  81      26.468   6.139  -4.512  1.00 10.87           H  
ATOM   1198 1HB  SER A  81      26.820   3.827  -4.891  1.00 14.94           H  
ATOM   1199 2HB  SER A  81      25.135   3.462  -4.661  1.00 14.94           H  
ATOM   1200  HG  SER A  81      25.802   3.506  -6.811  1.00 14.94           H  
ATOM   1201  N   SER A  82      24.480   7.225  -5.436  1.00  8.85           N  
ATOM   1202  CA  SER A  82      23.386   8.080  -5.885  1.00  8.94           C  
ATOM   1203  C   SER A  82      22.339   7.391  -6.739  1.00  8.58           C  
ATOM   1204  O   SER A  82      21.223   7.888  -6.888  1.00  8.57           O  
ATOM   1205  CB  SER A  82      23.951   9.264  -6.646  1.00 12.49           C  
ATOM   1206  OG  SER A  82      24.556   8.854  -7.841  1.00 12.49           O  
ATOM   1207  H   SER A  82      25.417   7.500  -5.701  1.00 10.62           H  
ATOM   1208  HA  SER A  82      22.887   8.462  -4.993  1.00 10.73           H  
ATOM   1209 1HB  SER A  82      23.149   9.969  -6.866  1.00 14.99           H  
ATOM   1210 2HB  SER A  82      24.679   9.781  -6.024  1.00 14.99           H  
ATOM   1211  HG  SER A  82      24.887   9.656  -8.261  1.00 14.99           H  
ATOM   1212  N   GLN A  83      22.643   6.223  -7.293  1.00  8.55           N  
ATOM   1213  CA  GLN A  83      21.629   5.575  -8.119  1.00  8.53           C  
ATOM   1214  C   GLN A  83      20.379   5.224  -7.299  1.00  7.77           C  
ATOM   1215  O   GLN A  83      19.267   5.170  -7.844  1.00  7.97           O  
ATOM   1216  CB  GLN A  83      22.170   4.328  -8.817  1.00 11.95           C  
ATOM   1217  CG  GLN A  83      23.181   4.592  -9.909  1.00 11.95           C  
ATOM   1218  CD  GLN A  83      23.650   3.311 -10.574  1.00 11.95           C  
ATOM   1219  OE1 GLN A  83      23.075   2.241 -10.356  1.00 11.95           O  
ATOM   1220  NE2 GLN A  83      24.687   3.414 -11.393  1.00 11.95           N  
ATOM   1221  H   GLN A  83      23.563   5.807  -7.132  1.00 10.26           H  
ATOM   1222  HA  GLN A  83      21.326   6.279  -8.894  1.00 10.24           H  
ATOM   1223 1HB  GLN A  83      22.666   3.728  -8.100  1.00 14.34           H  
ATOM   1224 2HB  GLN A  83      21.347   3.743  -9.229  1.00 14.34           H  
ATOM   1225 1HG  GLN A  83      22.728   5.232 -10.665  1.00 14.34           H  
ATOM   1226 2HG  GLN A  83      24.047   5.089  -9.470  1.00 14.34           H  
ATOM   1227 1HE2 GLN A  83      25.037   2.600 -11.862  1.00 14.34           H  
ATOM   1228 2HE2 GLN A  83      25.122   4.303 -11.546  1.00 14.34           H  
ATOM   1229  N   CYS A  84      20.546   5.026  -5.980  1.00  7.11           N  
ATOM   1230  CA  CYS A  84      19.442   4.637  -5.113  1.00  6.55           C  
ATOM   1231  C   CYS A  84      18.428   5.750  -4.917  1.00  6.93           C  
ATOM   1232  O   CYS A  84      17.323   5.500  -4.434  1.00  7.15           O  
ATOM   1233  CB  CYS A  84      19.939   4.196  -3.752  1.00  9.39           C  
ATOM   1234  SG  CYS A  84      20.671   5.530  -2.744  1.00  9.39           S  
ATOM   1235  H   CYS A  84      21.477   5.130  -5.561  1.00  8.53           H  
ATOM   1236  HA  CYS A  84      18.940   3.786  -5.575  1.00  7.86           H  
ATOM   1237 1HB  CYS A  84      19.109   3.770  -3.198  1.00 11.27           H  
ATOM   1238 2HB  CYS A  84      20.663   3.416  -3.883  1.00 11.27           H  
ATOM   1239  HG  CYS A  84      21.861   5.568  -3.375  1.00 11.27           H  
ATOM   1240  N   ALA A  85      18.763   6.968  -5.333  1.00  7.35           N  
ATOM   1241  CA  ALA A  85      17.889   8.113  -5.177  1.00  8.05           C  
ATOM   1242  C   ALA A  85      16.551   7.883  -5.863  1.00  8.52           C  
ATOM   1243  O   ALA A  85      15.537   8.454  -5.463  1.00  9.00           O  
ATOM   1244  CB  ALA A  85      18.557   9.348  -5.735  1.00 10.99           C  
ATOM   1245  H   ALA A  85      19.674   7.119  -5.777  1.00  8.82           H  
ATOM   1246  HA  ALA A  85      17.709   8.267  -4.125  1.00  9.66           H  
ATOM   1247 1HB  ALA A  85      17.906  10.208  -5.590  1.00 13.19           H  
ATOM   1248 2HB  ALA A  85      19.500   9.510  -5.216  1.00 13.19           H  
ATOM   1249 3HB  ALA A  85      18.747   9.205  -6.799  1.00 13.19           H  
ATOM   1250  N   ASN A  86      16.537   7.080  -6.931  1.00  8.65           N  
ATOM   1251  CA  ASN A  86      15.304   6.839  -7.662  1.00  9.36           C  
ATOM   1252  C   ASN A  86      14.624   5.515  -7.285  1.00  9.51           C  
ATOM   1253  O   ASN A  86      13.726   5.055  -7.997  1.00  9.88           O  
ATOM   1254  CB  ASN A  86      15.589   6.887  -9.146  1.00 12.82           C  
ATOM   1255  CG  ASN A  86      15.986   8.266  -9.604  1.00 12.82           C  
ATOM   1256  OD1 ASN A  86      15.426   9.281  -9.172  1.00 12.82           O  
ATOM   1257  ND2 ASN A  86      16.955   8.322 -10.481  1.00 12.82           N  
ATOM   1258  H   ASN A  86      17.404   6.630  -7.253  1.00 10.38           H  
ATOM   1259  HA  ASN A  86      14.602   7.637  -7.420  1.00 11.23           H  
ATOM   1260 1HB  ASN A  86      16.395   6.191  -9.379  1.00 15.38           H  
ATOM   1261 2HB  ASN A  86      14.707   6.571  -9.700  1.00 15.38           H  
ATOM   1262 1HD2 ASN A  86      17.268   9.207 -10.827  1.00 15.38           H  
ATOM   1263 2HD2 ASN A  86      17.385   7.477 -10.800  1.00 15.38           H  
ATOM   1264  N   SER A  87      15.072   4.876  -6.204  1.00  9.47           N  
ATOM   1265  CA  SER A  87      14.495   3.607  -5.767  1.00  9.83           C  
ATOM   1266  C   SER A  87      13.209   3.776  -4.964  1.00  9.89           C  
ATOM   1267  O   SER A  87      12.883   4.869  -4.501  1.00  9.86           O  
ATOM   1268  CB  SER A  87      15.513   2.832  -4.960  1.00 13.62           C  
ATOM   1269  OG  SER A  87      15.793   3.444  -3.751  1.00 13.62           O  
ATOM   1270  H   SER A  87      15.822   5.286  -5.648  1.00 11.36           H  
ATOM   1271  HA  SER A  87      14.252   3.025  -6.656  1.00 11.80           H  
ATOM   1272 1HB  SER A  87      15.144   1.824  -4.781  1.00 16.34           H  
ATOM   1273 2HB  SER A  87      16.425   2.762  -5.531  1.00 16.34           H  
ATOM   1274  HG  SER A  87      16.347   4.215  -3.958  1.00 16.34           H  
ATOM   1275  N   ASN A  88      12.480   2.673  -4.789  1.00 10.21           N  
ATOM   1276  CA  ASN A  88      11.278   2.638  -3.964  1.00 10.50           C  
ATOM   1277  C   ASN A  88      11.581   1.913  -2.646  1.00 10.48           C  
ATOM   1278  O   ASN A  88      12.705   1.465  -2.422  1.00 10.58           O  
ATOM   1279  CB  ASN A  88      10.124   2.026  -4.755  1.00 14.58           C  
ATOM   1280  CG  ASN A  88      10.347   0.587  -5.139  1.00 14.58           C  
ATOM   1281  OD1 ASN A  88      10.884  -0.193  -4.330  1.00 14.58           O  
ATOM   1282  ND2 ASN A  88       9.946   0.228  -6.343  1.00 14.58           N  
ATOM   1283  H   ASN A  88      12.797   1.815  -5.213  1.00 12.25           H  
ATOM   1284  HA  ASN A  88      11.002   3.662  -3.705  1.00 12.60           H  
ATOM   1285 1HB  ASN A  88       9.205   2.093  -4.176  1.00 17.50           H  
ATOM   1286 2HB  ASN A  88       9.972   2.608  -5.663  1.00 17.50           H  
ATOM   1287 1HD2 ASN A  88      10.053  -0.716  -6.659  1.00 17.50           H  
ATOM   1288 2HD2 ASN A  88       9.514   0.901  -6.950  1.00 17.50           H  
ATOM   1289  N   GLY A  89      10.579   1.766  -1.775  1.00 10.58           N  
ATOM   1290  CA  GLY A  89      10.792   1.086  -0.494  1.00 10.81           C  
ATOM   1291  C   GLY A  89      10.463  -0.416  -0.528  1.00 10.34           C  
ATOM   1292  O   GLY A  89      10.414  -1.068   0.515  1.00 10.37           O  
ATOM   1293  H   GLY A  89       9.647   2.143  -1.986  1.00 12.70           H  
ATOM   1294 1HA  GLY A  89      11.830   1.221  -0.183  1.00 12.97           H  
ATOM   1295 2HA  GLY A  89      10.177   1.569   0.265  1.00 12.97           H  
ATOM   1296  N   ASP A  90      10.156  -0.941  -1.716  1.00 10.13           N  
ATOM   1297  CA  ASP A  90       9.742  -2.337  -1.893  1.00  9.94           C  
ATOM   1298  C   ASP A  90      10.931  -3.206  -2.281  1.00  9.57           C  
ATOM   1299  O   ASP A  90      11.208  -4.237  -1.668  1.00  9.15           O  
ATOM   1300  CB  ASP A  90       8.658  -2.433  -2.983  1.00 14.00           C  
ATOM   1301  CG  ASP A  90       7.927  -3.778  -3.061  1.00 14.00           C  
ATOM   1302  OD1 ASP A  90       7.294  -4.147  -2.099  1.00 14.00           O  
ATOM   1303  OD2 ASP A  90       7.993  -4.408  -4.091  1.00 14.00           O  
ATOM   1304  H   ASP A  90      10.244  -0.352  -2.536  1.00 12.16           H  
ATOM   1305  HA  ASP A  90       9.338  -2.708  -0.953  1.00 11.93           H  
ATOM   1306 1HB  ASP A  90       7.939  -1.660  -2.849  1.00 16.80           H  
ATOM   1307 2HB  ASP A  90       9.117  -2.258  -3.951  1.00 16.80           H  
ATOM   1308  N   ALA A  91      11.664  -2.754  -3.299  1.00  9.91           N  
ATOM   1309  CA  ALA A  91      12.799  -3.468  -3.854  1.00  9.82           C  
ATOM   1310  C   ALA A  91      14.051  -2.645  -3.655  1.00  8.97           C  
ATOM   1311  O   ALA A  91      14.971  -2.669  -4.481  1.00  8.71           O  
ATOM   1312  CB  ALA A  91      12.574  -3.755  -5.324  1.00 13.78           C  
ATOM   1313  H   ALA A  91      11.386  -1.880  -3.742  1.00 11.89           H  
ATOM   1314  HA  ALA A  91      12.915  -4.410  -3.317  1.00 11.78           H  
ATOM   1315 1HB  ALA A  91      13.420  -4.298  -5.727  1.00 16.54           H  
ATOM   1316 2HB  ALA A  91      11.668  -4.355  -5.438  1.00 16.54           H  
ATOM   1317 3HB  ALA A  91      12.454  -2.813  -5.847  1.00 16.54           H  
ATOM   1318  N   GLU A  92      14.099  -1.956  -2.520  1.00  8.72           N  
ATOM   1319  CA  GLU A  92      15.211  -1.102  -2.132  1.00  8.10           C  
ATOM   1320  C   GLU A  92      16.517  -1.867  -2.254  1.00  7.23           C  
ATOM   1321  O   GLU A  92      17.490  -1.342  -2.791  1.00  6.83           O  
ATOM   1322  CB  GLU A  92      15.005  -0.617  -0.684  1.00 11.58           C  
ATOM   1323  CG  GLU A  92      16.060   0.355  -0.121  1.00 11.58           C  
ATOM   1324  CD  GLU A  92      15.725   0.802   1.315  1.00 11.58           C  
ATOM   1325  OE1 GLU A  92      14.691   0.413   1.794  1.00 11.58           O  
ATOM   1326  OE2 GLU A  92      16.527   1.497   1.927  1.00 11.58           O  
ATOM   1327  H   GLU A  92      13.293  -2.012  -1.905  1.00 10.46           H  
ATOM   1328  HA  GLU A  92      15.238  -0.236  -2.796  1.00  9.72           H  
ATOM   1329 1HB  GLU A  92      14.036  -0.117  -0.615  1.00 13.90           H  
ATOM   1330 2HB  GLU A  92      14.969  -1.479  -0.019  1.00 13.90           H  
ATOM   1331 1HG  GLU A  92      17.031  -0.132  -0.117  1.00 13.90           H  
ATOM   1332 2HG  GLU A  92      16.120   1.232  -0.770  1.00 13.90           H  
ATOM   1333  N   ALA A  93      16.520  -3.131  -1.810  1.00  7.20           N  
ATOM   1334  CA  ALA A  93      17.701  -3.987  -1.861  1.00  6.66           C  
ATOM   1335  C   ALA A  93      18.217  -4.202  -3.267  1.00  6.67           C  
ATOM   1336  O   ALA A  93      19.430  -4.257  -3.469  1.00  6.26           O  
ATOM   1337  CB  ALA A  93      17.388  -5.343  -1.262  1.00  9.54           C  
ATOM   1338  H   ALA A  93      15.668  -3.488  -1.401  1.00  8.64           H  
ATOM   1339  HA  ALA A  93      18.488  -3.512  -1.296  1.00  7.99           H  
ATOM   1340 1HB  ALA A  93      18.281  -5.965  -1.286  1.00 11.45           H  
ATOM   1341 2HB  ALA A  93      17.057  -5.222  -0.232  1.00 11.45           H  
ATOM   1342 3HB  ALA A  93      16.605  -5.823  -1.844  1.00 11.45           H  
ATOM   1343  N   VAL A  94      17.317  -4.319  -4.241  1.00  7.39           N  
ATOM   1344  CA  VAL A  94      17.702  -4.597  -5.610  1.00  7.75           C  
ATOM   1345  C   VAL A  94      18.378  -3.382  -6.191  1.00  7.60           C  
ATOM   1346  O   VAL A  94      19.423  -3.476  -6.851  1.00  7.63           O  
ATOM   1347  CB  VAL A  94      16.466  -4.969  -6.454  1.00 10.71           C  
ATOM   1348  CG1 VAL A  94      16.842  -5.118  -7.935  1.00 10.71           C  
ATOM   1349  CG2 VAL A  94      15.860  -6.254  -5.905  1.00 10.71           C  
ATOM   1350  H   VAL A  94      16.329  -4.179  -4.047  1.00  8.87           H  
ATOM   1351  HA  VAL A  94      18.405  -5.433  -5.612  1.00  9.30           H  
ATOM   1352  HB  VAL A  94      15.738  -4.168  -6.388  1.00 12.85           H  
ATOM   1353 1HG1 VAL A  94      15.950  -5.371  -8.507  1.00 12.85           H  
ATOM   1354 2HG1 VAL A  94      17.256  -4.188  -8.321  1.00 12.85           H  
ATOM   1355 3HG1 VAL A  94      17.580  -5.914  -8.044  1.00 12.85           H  
ATOM   1356 1HG2 VAL A  94      14.974  -6.518  -6.484  1.00 12.85           H  
ATOM   1357 2HG2 VAL A  94      16.594  -7.055  -5.975  1.00 12.85           H  
ATOM   1358 3HG2 VAL A  94      15.581  -6.113  -4.862  1.00 12.85           H  
ATOM   1359  N   ARG A  95      17.750  -2.231  -5.975  1.00  7.72           N  
ATOM   1360  CA  ARG A  95      18.314  -1.007  -6.490  1.00  7.89           C  
ATOM   1361  C   ARG A  95      19.630  -0.691  -5.798  1.00  7.11           C  
ATOM   1362  O   ARG A  95      20.572  -0.238  -6.451  1.00  7.40           O  
ATOM   1363  CB  ARG A  95      17.347   0.144  -6.342  1.00 10.98           C  
ATOM   1364  CG  ARG A  95      16.358   0.330  -7.520  1.00 10.98           C  
ATOM   1365  CD  ARG A  95      15.291  -0.714  -7.589  1.00 10.98           C  
ATOM   1366  NE  ARG A  95      14.340  -0.417  -8.673  1.00 10.98           N  
ATOM   1367  CZ  ARG A  95      13.342  -1.230  -9.094  1.00 10.98           C  
ATOM   1368  NH1 ARG A  95      13.150  -2.401  -8.534  1.00 10.98           N  
ATOM   1369  NH2 ARG A  95      12.554  -0.836 -10.082  1.00 10.98           N  
ATOM   1370  H   ARG A  95      16.877  -2.238  -5.435  1.00  9.26           H  
ATOM   1371  HA  ARG A  95      18.512  -1.143  -7.552  1.00  9.47           H  
ATOM   1372 1HB  ARG A  95      16.766  -0.000  -5.428  1.00 13.18           H  
ATOM   1373 2HB  ARG A  95      17.914   1.067  -6.230  1.00 13.18           H  
ATOM   1374 1HG  ARG A  95      15.879   1.297  -7.454  1.00 13.18           H  
ATOM   1375 2HG  ARG A  95      16.919   0.280  -8.453  1.00 13.18           H  
ATOM   1376 1HD  ARG A  95      15.742  -1.686  -7.789  1.00 13.18           H  
ATOM   1377 2HD  ARG A  95      14.743  -0.751  -6.642  1.00 13.18           H  
ATOM   1378  HE  ARG A  95      14.441   0.476  -9.144  1.00 13.18           H  
ATOM   1379 1HH1 ARG A  95      13.748  -2.705  -7.784  1.00 13.18           H  
ATOM   1380 2HH1 ARG A  95      12.404  -3.000  -8.855  1.00 13.18           H  
ATOM   1381 1HH2 ARG A  95      12.699   0.066 -10.517  1.00 13.18           H  
ATOM   1382 2HH2 ARG A  95      11.807  -1.433 -10.405  1.00 13.18           H  
ATOM   1383  N   CYS A  96      19.712  -0.953  -4.489  1.00  6.32           N  
ATOM   1384  CA  CYS A  96      20.931  -0.714  -3.742  1.00  5.70           C  
ATOM   1385  C   CYS A  96      22.032  -1.648  -4.226  1.00  5.67           C  
ATOM   1386  O   CYS A  96      23.173  -1.224  -4.383  1.00  5.79           O  
ATOM   1387  CB  CYS A  96      20.690  -0.887  -2.252  1.00  8.23           C  
ATOM   1388  SG  CYS A  96      19.660   0.412  -1.544  1.00  8.23           S  
ATOM   1389  H   CYS A  96      18.891  -1.308  -3.995  1.00  7.58           H  
ATOM   1390  HA  CYS A  96      21.238   0.316  -3.908  1.00  6.84           H  
ATOM   1391 1HB  CYS A  96      20.185  -1.833  -2.082  1.00  9.88           H  
ATOM   1392 2HB  CYS A  96      21.637  -0.915  -1.726  1.00  9.88           H  
ATOM   1393  HG  CYS A  96      18.503  -0.066  -2.075  1.00  9.88           H  
ATOM   1394  N   LYS A  97      21.697  -2.916  -4.504  1.00  5.90           N  
ATOM   1395  CA  LYS A  97      22.669  -3.874  -5.010  1.00  6.25           C  
ATOM   1396  C   LYS A  97      23.277  -3.364  -6.306  1.00  6.96           C  
ATOM   1397  O   LYS A  97      24.491  -3.420  -6.491  1.00  7.32           O  
ATOM   1398  CB  LYS A  97      22.004  -5.239  -5.211  1.00  8.61           C  
ATOM   1399  CG  LYS A  97      22.897  -6.351  -5.748  1.00  8.61           C  
ATOM   1400  CD  LYS A  97      22.099  -7.670  -5.849  1.00  8.61           C  
ATOM   1401  CE  LYS A  97      22.853  -8.762  -6.612  1.00  8.61           C  
ATOM   1402  NZ  LYS A  97      24.017  -9.297  -5.851  1.00  8.61           N  
ATOM   1403  H   LYS A  97      20.749  -3.251  -4.314  1.00  7.08           H  
ATOM   1404  HA  LYS A  97      23.473  -3.979  -4.287  1.00  7.50           H  
ATOM   1405 1HB  LYS A  97      21.600  -5.579  -4.256  1.00 10.33           H  
ATOM   1406 2HB  LYS A  97      21.160  -5.131  -5.887  1.00 10.33           H  
ATOM   1407 1HG  LYS A  97      23.273  -6.078  -6.734  1.00 10.33           H  
ATOM   1408 2HG  LYS A  97      23.746  -6.487  -5.073  1.00 10.33           H  
ATOM   1409 1HD  LYS A  97      21.915  -8.036  -4.838  1.00 10.33           H  
ATOM   1410 2HD  LYS A  97      21.139  -7.487  -6.327  1.00 10.33           H  
ATOM   1411 1HE  LYS A  97      22.170  -9.580  -6.830  1.00 10.33           H  
ATOM   1412 2HE  LYS A  97      23.215  -8.343  -7.549  1.00 10.33           H  
ATOM   1413 1HZ  LYS A  97      24.489  -9.997  -6.383  1.00 10.33           H  
ATOM   1414 2HZ  LYS A  97      24.684  -8.564  -5.614  1.00 10.33           H  
ATOM   1415 3HZ  LYS A  97      23.755  -9.709  -4.943  1.00 10.33           H  
ATOM   1416  N   THR A  98      22.436  -2.864  -7.211  1.00  7.41           N  
ATOM   1417  CA  THR A  98      22.929  -2.318  -8.467  1.00  8.30           C  
ATOM   1418  C   THR A  98      23.776  -1.070  -8.224  1.00  8.33           C  
ATOM   1419  O   THR A  98      24.876  -0.930  -8.764  1.00  8.92           O  
ATOM   1420  CB  THR A  98      21.762  -1.959  -9.413  1.00 11.27           C  
ATOM   1421  OG1 THR A  98      21.015  -3.144  -9.723  1.00 11.27           O  
ATOM   1422  CG2 THR A  98      22.295  -1.341 -10.713  1.00 11.27           C  
ATOM   1423  H   THR A  98      21.429  -2.895  -7.027  1.00  8.89           H  
ATOM   1424  HA  THR A  98      23.554  -3.069  -8.947  1.00  9.96           H  
ATOM   1425  HB  THR A  98      21.100  -1.245  -8.918  1.00 13.52           H  
ATOM   1426  HG1 THR A  98      20.559  -3.449  -8.924  1.00 13.52           H  
ATOM   1427 1HG2 THR A  98      21.458  -1.100 -11.364  1.00 13.52           H  
ATOM   1428 2HG2 THR A  98      22.853  -0.429 -10.501  1.00 13.52           H  
ATOM   1429 3HG2 THR A  98      22.949  -2.055 -11.211  1.00 13.52           H  
ATOM   1430  N   ALA A  99      23.249  -0.159  -7.401  1.00  7.87           N  
ATOM   1431  CA  ALA A  99      23.877   1.112  -7.081  1.00  8.08           C  
ATOM   1432  C   ALA A  99      25.243   0.967  -6.416  1.00  7.66           C  
ATOM   1433  O   ALA A  99      26.148   1.776  -6.668  1.00  8.27           O  
ATOM   1434  CB  ALA A  99      22.956   1.897  -6.153  1.00 11.23           C  
ATOM   1435  H   ALA A  99      22.326  -0.338  -7.002  1.00  9.44           H  
ATOM   1436  HA  ALA A  99      24.012   1.655  -8.014  1.00  9.70           H  
ATOM   1437 1HB  ALA A  99      23.371   2.867  -5.933  1.00 13.48           H  
ATOM   1438 2HB  ALA A  99      21.984   2.021  -6.626  1.00 13.48           H  
ATOM   1439 3HB  ALA A  99      22.838   1.340  -5.238  1.00 13.48           H  
ATOM   1440  N   CYS A 100      25.380  -0.046  -5.554  1.00  6.80           N  
ATOM   1441  CA  CYS A 100      26.586  -0.293  -4.782  1.00  6.55           C  
ATOM   1442  C   CYS A 100      26.748  -1.755  -4.358  1.00  6.34           C  
ATOM   1443  O   CYS A 100      26.608  -2.093  -3.177  1.00  5.98           O  
ATOM   1444  CB  CYS A 100      26.541   0.551  -3.526  1.00  9.27           C  
ATOM   1445  SG  CYS A 100      25.164   0.099  -2.447  1.00  9.27           S  
ATOM   1446  H   CYS A 100      24.571  -0.644  -5.391  1.00  8.16           H  
ATOM   1447  HA  CYS A 100      27.448  -0.009  -5.386  1.00  7.86           H  
ATOM   1448 1HB  CYS A 100      27.474   0.452  -2.977  1.00 11.12           H  
ATOM   1449 2HB  CYS A 100      26.427   1.586  -3.799  1.00 11.12           H  
ATOM   1450  HG  CYS A 100      24.301  -0.232  -3.440  1.00 11.12           H  
ATOM   1451  N   SER A 101      27.094  -2.642  -5.277  1.00  6.85           N  
ATOM   1452  CA  SER A 101      27.143  -4.058  -4.914  1.00  6.99           C  
ATOM   1453  C   SER A 101      28.142  -4.371  -3.787  1.00  7.25           C  
ATOM   1454  O   SER A 101      27.951  -5.315  -3.019  1.00  7.26           O  
ATOM   1455  CB  SER A 101      27.503  -4.879  -6.137  1.00  9.73           C  
ATOM   1456  OG  SER A 101      28.815  -4.603  -6.564  1.00  9.73           O  
ATOM   1457  H   SER A 101      27.240  -2.358  -6.237  1.00  8.22           H  
ATOM   1458  HA  SER A 101      26.146  -4.352  -4.580  1.00  8.39           H  
ATOM   1459 1HB  SER A 101      27.405  -5.940  -5.901  1.00 11.68           H  
ATOM   1460 2HB  SER A 101      26.799  -4.657  -6.939  1.00 11.68           H  
ATOM   1461  HG  SER A 101      28.964  -5.161  -7.332  1.00 11.68           H  
ATOM   1462  N   ASP A 102      29.174  -3.539  -3.614  1.00  7.71           N  
ATOM   1463  CA  ASP A 102      30.156  -3.744  -2.559  1.00  8.25           C  
ATOM   1464  C   ASP A 102      29.705  -3.272  -1.173  1.00  7.78           C  
ATOM   1465  O   ASP A 102      30.330  -3.613  -0.165  1.00  8.28           O  
ATOM   1466  CB  ASP A 102      31.452  -3.057  -2.969  1.00 11.34           C  
ATOM   1467  CG  ASP A 102      31.230  -1.592  -3.272  1.00 11.34           C  
ATOM   1468  OD1 ASP A 102      30.326  -1.311  -4.053  1.00 11.34           O  
ATOM   1469  OD2 ASP A 102      31.937  -0.767  -2.757  1.00 11.34           O  
ATOM   1470  H   ASP A 102      29.332  -2.751  -4.251  1.00  9.25           H  
ATOM   1471  HA  ASP A 102      30.352  -4.814  -2.495  1.00  9.90           H  
ATOM   1472 1HB  ASP A 102      32.183  -3.146  -2.164  1.00 13.61           H  
ATOM   1473 2HB  ASP A 102      31.865  -3.546  -3.851  1.00 13.61           H  
ATOM   1474  N   LEU A 103      28.656  -2.455  -1.122  1.00  7.01           N  
ATOM   1475  CA  LEU A 103      28.175  -1.924   0.149  1.00  6.76           C  
ATOM   1476  C   LEU A 103      26.823  -2.491   0.551  1.00  6.17           C  
ATOM   1477  O   LEU A 103      26.528  -2.613   1.739  1.00  6.41           O  
ATOM   1478  CB  LEU A 103      28.006  -0.404   0.093  1.00  9.57           C  
ATOM   1479  CG  LEU A 103      29.231   0.463  -0.222  1.00  9.57           C  
ATOM   1480  CD1 LEU A 103      28.752   1.921  -0.287  1.00  9.57           C  
ATOM   1481  CD2 LEU A 103      30.316   0.280   0.834  1.00  9.57           C  
ATOM   1482  H   LEU A 103      28.172  -2.244  -1.993  1.00  8.41           H  
ATOM   1483  HA  LEU A 103      28.883  -2.190   0.927  1.00  8.11           H  
ATOM   1484 1HB  LEU A 103      27.279  -0.195  -0.647  1.00 11.48           H  
ATOM   1485 2HB  LEU A 103      27.600  -0.072   1.051  1.00 11.48           H  
ATOM   1486  HG  LEU A 103      29.639   0.187  -1.202  1.00 11.48           H  
ATOM   1487 1HD1 LEU A 103      29.591   2.576  -0.527  1.00 11.48           H  
ATOM   1488 2HD1 LEU A 103      27.991   2.018  -1.054  1.00 11.48           H  
ATOM   1489 3HD1 LEU A 103      28.332   2.215   0.680  1.00 11.48           H  
ATOM   1490 1HD2 LEU A 103      31.165   0.917   0.586  1.00 11.48           H  
ATOM   1491 2HD2 LEU A 103      29.925   0.558   1.812  1.00 11.48           H  
ATOM   1492 3HD2 LEU A 103      30.646  -0.758   0.851  1.00 11.48           H  
ATOM   1493  N   CYS A 104      25.986  -2.800  -0.434  1.00  5.69           N  
ATOM   1494  CA  CYS A 104      24.614  -3.199  -0.165  1.00  5.40           C  
ATOM   1495  C   CYS A 104      24.558  -4.433   0.703  1.00  5.98           C  
ATOM   1496  O   CYS A 104      25.025  -5.508   0.302  1.00  6.32           O  
ATOM   1497  CB  CYS A 104      23.859  -3.478  -1.465  1.00  7.68           C  
ATOM   1498  SG  CYS A 104      22.123  -3.974  -1.229  1.00  7.68           S  
ATOM   1499  H   CYS A 104      26.304  -2.731  -1.401  1.00  6.83           H  
ATOM   1500  HA  CYS A 104      24.117  -2.379   0.356  1.00  6.48           H  
ATOM   1501 1HB  CYS A 104      23.877  -2.589  -2.088  1.00  9.22           H  
ATOM   1502 2HB  CYS A 104      24.374  -4.267  -2.015  1.00  9.22           H  
ATOM   1503  HG  CYS A 104      21.838  -4.203  -2.519  1.00  9.22           H  
ATOM   1504  N   ASN A 105      23.820  -4.322   1.815  1.00  6.43           N  
ATOM   1505  CA  ASN A 105      23.714  -5.389   2.804  1.00  7.21           C  
ATOM   1506  C   ASN A 105      23.266  -6.717   2.197  1.00  7.57           C  
ATOM   1507  O   ASN A 105      23.660  -7.793   2.674  1.00  7.97           O  
ATOM   1508  CB  ASN A 105      22.776  -4.985   3.931  1.00  9.79           C  
ATOM   1509  CG  ASN A 105      23.362  -3.921   4.828  1.00  9.79           C  
ATOM   1510  OD1 ASN A 105      24.572  -3.670   4.839  1.00  9.79           O  
ATOM   1511  ND2 ASN A 105      22.513  -3.289   5.592  1.00  9.79           N  
ATOM   1512  H   ASN A 105      23.448  -3.392   2.042  1.00  7.72           H  
ATOM   1513  HA  ASN A 105      24.698  -5.537   3.237  1.00  8.65           H  
ATOM   1514 1HB  ASN A 105      21.845  -4.617   3.537  1.00 11.75           H  
ATOM   1515 2HB  ASN A 105      22.552  -5.864   4.543  1.00 11.75           H  
ATOM   1516 1HD2 ASN A 105      22.836  -2.576   6.209  1.00 11.75           H  
ATOM   1517 2HD2 ASN A 105      21.541  -3.516   5.564  1.00 11.75           H  
ATOM   1518  N   GLN A 106      22.522  -6.671   1.090  1.00  7.71           N  
ATOM   1519  CA  GLN A 106      22.036  -7.879   0.442  1.00  8.31           C  
ATOM   1520  C   GLN A 106      23.174  -8.856   0.120  1.00  8.67           C  
ATOM   1521  O   GLN A 106      22.967 -10.069   0.174  1.00  8.95           O  
ATOM   1522  CB  GLN A 106      21.272  -7.543  -0.842  1.00 11.39           C  
ATOM   1523  CG  GLN A 106      20.656  -8.753  -1.506  1.00 11.39           C  
ATOM   1524  CD  GLN A 106      19.779  -8.415  -2.684  1.00 11.39           C  
ATOM   1525  OE1 GLN A 106      19.846  -7.347  -3.283  1.00 11.39           O  
ATOM   1526  NE2 GLN A 106      18.921  -9.361  -3.035  1.00 11.39           N  
ATOM   1527  H   GLN A 106      22.252  -5.769   0.714  1.00  9.25           H  
ATOM   1528  HA  GLN A 106      21.347  -8.373   1.117  1.00  9.97           H  
ATOM   1529 1HB  GLN A 106      20.486  -6.834  -0.628  1.00 13.67           H  
ATOM   1530 2HB  GLN A 106      21.953  -7.081  -1.559  1.00 13.67           H  
ATOM   1531 1HG  GLN A 106      21.460  -9.398  -1.873  1.00 13.67           H  
ATOM   1532 2HG  GLN A 106      20.057  -9.289  -0.771  1.00 13.67           H  
ATOM   1533 1HE2 GLN A 106      18.302  -9.217  -3.808  1.00 13.67           H  
ATOM   1534 2HE2 GLN A 106      18.889 -10.225  -2.528  1.00 13.67           H  
ATOM   1535  N   ASP A 107      24.357  -8.343  -0.255  1.00  8.96           N  
ATOM   1536  CA  ASP A 107      25.506  -9.178  -0.597  1.00  9.60           C  
ATOM   1537  C   ASP A 107      26.559  -9.225   0.518  1.00  9.83           C  
ATOM   1538  O   ASP A 107      27.687  -9.675   0.290  1.00 10.32           O  
ATOM   1539  CB  ASP A 107      26.179  -8.685  -1.884  1.00 13.19           C  
ATOM   1540  CG  ASP A 107      25.347  -8.865  -3.163  1.00 13.19           C  
ATOM   1541  OD1 ASP A 107      24.562  -9.792  -3.282  1.00 13.19           O  
ATOM   1542  OD2 ASP A 107      25.520  -8.088  -4.082  1.00 13.19           O  
ATOM   1543  H   ASP A 107      24.501  -7.328  -0.277  1.00 10.75           H  
ATOM   1544  HA  ASP A 107      25.150 -10.194  -0.766  1.00 11.52           H  
ATOM   1545 1HB  ASP A 107      26.414  -7.617  -1.772  1.00 15.83           H  
ATOM   1546 2HB  ASP A 107      27.127  -9.204  -2.015  1.00 15.83           H  
ATOM   1547  N   VAL A 108      26.223  -8.712   1.704  1.00  9.72           N  
ATOM   1548  CA  VAL A 108      27.174  -8.654   2.810  1.00 10.19           C  
ATOM   1549  C   VAL A 108      26.698  -9.430   4.043  1.00 10.69           C  
ATOM   1550  O   VAL A 108      27.410 -10.309   4.534  1.00 10.95           O  
ATOM   1551  CB  VAL A 108      27.450  -7.180   3.210  1.00 14.08           C  
ATOM   1552  CG1 VAL A 108      28.422  -7.113   4.394  1.00 14.08           C  
ATOM   1553  CG2 VAL A 108      27.995  -6.396   1.997  1.00 14.08           C  
ATOM   1554  H   VAL A 108      25.270  -8.387   1.858  1.00 11.66           H  
ATOM   1555  HA  VAL A 108      28.112  -9.096   2.476  1.00 12.23           H  
ATOM   1556  HB  VAL A 108      26.530  -6.733   3.542  1.00 16.90           H  
ATOM   1557 1HG1 VAL A 108      28.577  -6.069   4.667  1.00 16.90           H  
ATOM   1558 2HG1 VAL A 108      28.018  -7.642   5.254  1.00 16.90           H  
ATOM   1559 3HG1 VAL A 108      29.374  -7.562   4.111  1.00 16.90           H  
ATOM   1560 1HG2 VAL A 108      28.166  -5.354   2.276  1.00 16.90           H  
ATOM   1561 2HG2 VAL A 108      28.930  -6.842   1.661  1.00 16.90           H  
ATOM   1562 3HG2 VAL A 108      27.272  -6.427   1.183  1.00 16.90           H  
ATOM   1563  N   ASP A 109      25.534  -9.054   4.593  1.00 11.04           N  
ATOM   1564  CA  ASP A 109      25.062  -9.673   5.831  1.00 11.75           C  
ATOM   1565  C   ASP A 109      23.532  -9.787   6.004  1.00 12.06           C  
ATOM   1566  O   ASP A 109      23.059 -10.137   7.089  1.00 12.65           O  
ATOM   1567  CB  ASP A 109      25.673  -8.934   7.029  1.00 16.17           C  
ATOM   1568  CG  ASP A 109      25.277  -7.455   7.102  1.00 16.17           C  
ATOM   1569  OD1 ASP A 109      24.437  -7.039   6.336  1.00 16.17           O  
ATOM   1570  OD2 ASP A 109      25.834  -6.752   7.918  1.00 16.17           O  
ATOM   1571  H   ASP A 109      24.965  -8.339   4.143  1.00 13.25           H  
ATOM   1572  HA  ASP A 109      25.452 -10.690   5.850  1.00 14.10           H  
ATOM   1573 1HB  ASP A 109      25.357  -9.422   7.950  1.00 19.40           H  
ATOM   1574 2HB  ASP A 109      26.760  -9.008   6.982  1.00 19.40           H  
ATOM   1575  N   ASP A 110      22.754  -9.552   4.941  1.00 11.87           N  
ATOM   1576  CA  ASP A 110      21.304  -9.653   5.057  1.00 12.37           C  
ATOM   1577  C   ASP A 110      20.863 -11.113   4.955  1.00 12.57           C  
ATOM   1578  O   ASP A 110      21.687 -12.012   4.751  1.00 12.71           O  
ATOM   1579  CB  ASP A 110      20.639  -8.836   3.931  1.00 17.11           C  
ATOM   1580  CG  ASP A 110      19.206  -8.403   4.205  1.00 17.11           C  
ATOM   1581  OD1 ASP A 110      18.687  -8.795   5.220  1.00 17.11           O  
ATOM   1582  OD2 ASP A 110      18.639  -7.720   3.392  1.00 17.11           O  
ATOM   1583  H   ASP A 110      23.160  -9.237   4.069  1.00 14.24           H  
ATOM   1584  HA  ASP A 110      20.996  -9.258   6.023  1.00 14.84           H  
ATOM   1585 1HB  ASP A 110      21.230  -7.951   3.743  1.00 20.53           H  
ATOM   1586 2HB  ASP A 110      20.645  -9.436   3.024  1.00 20.53           H  
ATOM   1587  N   ALA A 111      19.558 -11.342   5.054  1.00 12.79           N  
ATOM   1588  CA  ALA A 111      18.997 -12.685   4.958  1.00 13.20           C  
ATOM   1589  C   ALA A 111      17.505 -12.639   4.641  1.00 13.91           C  
ATOM   1590  O   ALA A 111      17.111 -12.861   3.495  1.00 14.48           O  
ATOM   1591  OXT ALA A 111      16.710 -12.718   5.576  1.00 19.81           O  
ATOM   1592  CB  ALA A 111      19.228 -13.451   6.251  1.00 17.58           C  
ATOM   1593  H   ALA A 111      18.956 -10.535   5.244  1.00 15.35           H  
ATOM   1594  HA  ALA A 111      19.499 -13.204   4.141  1.00 15.84           H  
ATOM   1595 1HB  ALA A 111      18.827 -14.458   6.154  1.00 21.10           H  
ATOM   1596 2HB  ALA A 111      20.299 -13.503   6.455  1.00 21.10           H  
ATOM   1597 3HB  ALA A 111      18.728 -12.936   7.069  1.00 21.10           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 -564.48 64.1604 410.094 -28.654 10.6492 18.9791 212.28 -224.791 -0.8515 -6.50524 -168.808 -35.3179 -62.8662 -11.2389 -12.8891 -9.77777 0 0.25271 4.74788 59.7214 58.7165 -16.5654 27.3633 16.5524 -10.7295 58.1562 -211.8
MET:NtermProteinFull_1 -2.56322 0.38651 1.76548 -0.62898 0.153 0.22118 0.98169 -1.11039 -0 -0 -0.69966 0.98952 0 0 0 0 0 -0.00472 0.04901 0.96231 0 0 0 0.60916 0 0.16325 1.27414
GLU_2 -3.02065 0.22483 4.32669 -0.49026 0.11475 0.99771 2.21614 -1.83821 -0.02176 -0.16375 -3.1714 -0.53583 0 0 0 -1.61011 0 -0.06382 0.05697 0 3.36975 -0.36314 0 -2.7348 -0.35133 0.34607 -2.71215
VAL_3 -2.69258 0.26768 2.04328 -0.32887 0.42462 0.07639 0.65182 -1.18751 -0 -0 -0.6177 -0.32689 0 0 -0.44091 0 0 -0.16265 0.00418 1.09369 0 0.3737 0 1.9342 -0.27283 0.42961 1.26922
VAL_4 -6.63912 0.88784 3.46377 -0.31101 0.25058 0.06552 2.20632 -2.45417 -0.01373 -0.05959 -2.38052 -0.24271 0 0 0 0 0 -0.06406 0.00118 0.12324 0 0.08466 0 1.9342 0.07111 0.37981 -2.69668
ARG_5 -5.18638 0.59796 7.31569 -0.73892 0.10271 0.42123 4.18952 -3.08722 -0.02176 -0.16375 -4.66331 0.60909 0 0 0 -1.61011 0 -0.0022 0.04554 2.59619 0 0.08369 0 -1.2888 -0.16134 0.48044 -0.48173
GLY_6 -2.81068 0.29695 3.18124 -4e-05 0 0 1.68471 -1.57449 -0 -0 -1.12275 -0.41692 0 0 0 0 0 -0.10752 0 0 0 0.33963 0 0.83697 0.20545 0.43497 0.94753
SER_7 -3.50186 0.36144 4.08665 -0.02439 0 0.02209 1.71872 -1.90568 -0 -0 -0.49981 -0.41218 0 0 0 0 0 -0.02267 1e-05 0.62695 0 0.2428 0.60028 -0.77834 0.22097 0.17562 0.91059
SER_8 -5.67921 0.6729 6.39992 -0.0276 0 0.06336 3.45188 -3.09694 -0 -0 -3.26275 -0.61027 0 0 -0.44091 0 0 -0.00125 0.00193 0.70841 0 0.33359 0.61297 -0.77834 0.0109 0.27958 -1.36184
LEU_9 -9.05249 0.78949 5.24127 -0.70929 0.28396 0.30552 2.94833 -3.50398 -0 -0 -1.98128 0.07047 0 0 0 0 0 0.08072 0.01153 1.04601 0 -0.25264 0 0.18072 0.00223 0.59131 -3.94812
VAL_10 -6.28627 0.95222 4.54959 -0.31064 0.22199 0.07095 2.79261 -2.82844 -0 -0 -2.12445 -0.14952 0 0 0 0 0 0.01087 0.00275 0.07817 0 -0.22402 0 1.9342 -0.18955 0.70287 -0.79667
LEU_11 -7.63083 0.77323 5.16204 -0.48645 0.25345 0.11653 3.0793 -3.20835 -0 -0 -2.24248 0.23233 0 0 0 0 0 -0.03572 0.03445 0.30762 0 -0.28366 0 0.18072 -0.21842 0.59293 -3.37333
LEU_12 -8.15279 0.81424 4.728 -0.50889 0.15114 0.11215 3.19798 -3.09658 -0 -0 -2.53594 0.011 0 0 0 0 0 -0.03882 0.11379 3.39024 0 -0.25497 0 0.18072 -0.31104 0.56449 -1.63528
VAL_13 -9.57389 1.57271 4.50181 -0.26167 0.12944 0.04109 3.67757 -3.58928 -0 -0 -2.48133 0.37753 0 0 0 0 0 0.00464 0.01562 0.96298 0 -0.11139 0 1.9342 -0.21534 0.70554 -2.30976
LEU_14 -7.33623 0.91966 4.40779 -0.48909 0.22 0.11354 3.09381 -2.8096 -0 -0 -2.41894 0.22278 0 0 0 0 0 0.08605 0.05425 0.29876 0 -0.29404 0 0.18072 -0.25897 0.6061 -3.4034
LEU_15 -9.81354 1.4657 4.99762 -0.50156 0.36612 0.12401 3.84216 -3.4234 -0 -0 -2.21107 0.23833 0 0 0 0 0 0.29334 0.04217 0.29075 0 -0.3058 0 0.18072 -0.36177 0.51338 -4.26283
LEU_16 -10.7483 1.24526 5.32642 -0.49997 0.26283 0.11838 3.72329 -3.9966 -0.00242 -0.02512 -3.17739 0.21299 0 0 0 0 0 0.69535 0.0516 0.29476 0 -0.3117 0 0.18072 -0.38192 0.91357 -6.11821
GLY_17 -4.61507 0.67834 4.9348 -5e-05 0 0 2.71208 -2.53295 -0 -0 -2.10932 -0.42024 0 0 0 0 0 0.09679 0 0 0 0.39835 0 0.83697 0.27168 0.77267 1.02404
ALA_18 -6.79916 0.80796 3.31277 -0.02329 0 0 2.88697 -2.97673 -0 -0 -1.89825 -0.38338 0 0 0 0 0 0.0029 0 0 0 -0.3319 0 1.8394 0.10665 0.474 -2.98206
LEU_19 -8.62267 0.87194 5.46437 -0.63938 0.18169 0.20829 3.41719 -3.41716 -0 -0 -2.20506 0.0843 0 0 0 0 0 0.31407 0.07731 0.92848 0 -0.24036 0 0.18072 -0.46039 0.72276 -3.13389
LEU_20 -8.59053 1.15646 5.81597 -0.66794 0.14977 0.23138 3.22252 -3.61952 -0.02046 -0.13032 -2.30988 0.096 0 0 0 0 0 -0.02615 0.16039 0.88591 0 -0.20828 0 0.18072 -0.1321 0.81932 -2.98676
VAL_21 -6.7344 0.49183 4.80836 -0.30325 0.20955 0.0689 2.63469 -2.955 -0 -0 -1.9793 -0.02582 0 0 0 0 0 0.03931 0.01646 0.07935 0 -0.19325 0 1.9342 -0.00472 0.56351 -1.34958
SER_22 -6.72397 0.4105 7.49213 -0.02352 0 0.02259 3.45171 -3.60811 -0 -0 -3.4673 -0.36196 0 0 -0.5443 0 0 -0.03511 0.04486 0.49747 0 0.2964 1.03658 -0.77834 -0.00482 0.64587 -1.64931
ASN_23 -4.75115 0.23153 5.47008 -0.17945 0.05421 0.26882 2.43158 -2.7408 -0.02071 -0.18382 -1.37331 -0.27982 0 0 0 0 0 -0.02584 0.00715 0 1.42999 0.47242 0 -0.93687 0.04079 0.62433 0.53913
VAL_24 -3.67017 0.2557 3.17347 -0.31013 0.19908 0.07112 1.53929 -1.728 -0 -0 -1.23313 -0.13399 0 0 0 0 0 -0.06296 0.0066 0.10977 0 -0.24588 0 1.9342 -0.0122 0.29171 0.18449
GLU_25 -4.78779 0.2195 5.67831 -0.2219 0.04428 0.33758 2.27716 -2.37965 -0.0091 -0.06343 -2.78018 -0.56653 0 0 0 -0.40264 0 -0.0606 0.01586 0 2.93827 -0.05351 0 -2.7348 -0.27344 0.37038 -2.45226
SER_26 -2.08054 0.14159 2.99334 -0.02962 0.02368 0.02974 1.19225 -1.37812 -0.00813 -0.05558 -0.91898 -0.04152 0 0 0 0 0 -0.10229 0.01419 0.07897 0 0.1445 0.60004 -0.77834 -0.05953 0.46066 0.2263
LYS_27 -4.38447 0.28504 5.35614 -0.30275 0.04876 0.14673 2.24378 -2.13224 -0.01258 -0.12824 -2.88045 -0.0834 0 0 0 -0.40264 0 0.11067 0.19095 1.91603 0 0.0381 0 -1.5107 0.17534 0.36399 -0.96192
SER_28 -2.24655 0.18188 2.84074 -0.03216 0.00424 0.04383 1.13833 -1.2137 -0 -0 -2.07543 -0.41323 0 0 -1.31785 0 0 0.11491 0.0054 2.00147 0 -0.17937 1.7914 -0.77834 -0.24596 0.43833 0.05794
CYS_29 -4.41171 0.43801 2.03352 -0.10553 0.04608 0.08072 1.0497 -1.0577 -0.01058 -0.09851 -1.34857 -0.11477 0 0 -0.77355 0 0 0.10379 0.14841 1.12347 0 0.39942 0 3.6196 -0.48407 0.89391 1.53167
CYS_30 -6.74657 1.14122 3.27393 -0.05042 0.00278 0.02033 1.58319 -1.65143 -0.0075 -0.07824 -1.12041 -0.21842 0 0 0 0 0 0.21149 0.24198 0.74779 0 0.02137 0 3.6196 -0.43921 1.41466 1.96614
PRO_31 -5.0656 0.70191 3.62882 -0.22518 0.03345 0.16597 1.96455 -1.55703 -0.01236 -0.0591 -1.55023 -0.17805 0 0 0 0 0 0.06077 0.04304 0.25659 0 -0.52741 0 -2.4119 -0.23635 1.47393 -3.49419
ASN_32 -4.40695 0.50128 2.98047 -0.48066 0.16523 0.96647 0.53004 -1.62211 -0.01849 -0.12804 -0.51731 -1.92357 0 0 0 0 0 0.01322 0.25995 0 2.92695 -0.60926 0 -0.93687 0.30342 1.01669 -0.97954
THR_33 -2.75484 0.39383 2.82922 -0.10967 0.06632 0.06893 1.06669 -1.33702 -0 -0 -0.8715 -1.23654 0 0 0 -0.55034 0 0.09742 0.10183 0.1633 0 -0.53167 2.27984 -1.0874 0.73204 0.71556 0.036
THR_34 -5.1391 0.46046 4.55462 -0.19191 0.14669 0.08257 2.3009 -2.30838 -0.01236 -0.0591 -1.18145 -0.62941 0 0 0 -0.55034 0 -0.02285 2e-05 0.24818 0 0.26781 2.4741 -1.0874 1.17109 0.57245 1.0966
GLY_35 -3.14026 0.17133 3.01887 -4e-05 0 0 1.4723 -1.5855 -0 -0 -1.25365 -0.42194 0 0 0 0 0 -0.09067 0 0 0 0.44935 0 0.83697 0.88628 0.26343 0.60646
ARG_36 -4.70396 0.28549 4.71856 -0.85409 0.22735 0.57647 2.03926 -2.33835 -0 -0 -1.27888 0.39881 0 0 0 -1.17986 0 0.01624 0.13941 2.21427 0 -0.04825 0 -1.2888 0.26127 0.24071 -0.57436
ASN_37 -6.26378 0.35595 5.55109 -0.17195 0.01066 0.25347 2.6232 -2.72895 -0.01011 -0.0528 -1.74728 -0.31163 0 0 0 -1.17986 0 -0.05203 0.06033 0 1.52087 0.36603 0 -0.93687 0.15084 0.32308 -2.23973
ILE_38 -10.9105 1.62869 5.76651 -0.51332 0.54535 0.09856 3.46213 -3.82444 -0.0075 -0.07824 -2.03901 0.13423 0 0 0 0 0 -0.06775 0.11667 0.47253 0 -0.47203 0 0.73287 0.11462 0.43383 -4.40685
TYR_39 -5.84731 0.51419 4.89155 -0.9218 0.06126 0.33032 2.0397 -2.54966 -0 -0 -1.78304 -0.29187 0 0 0 0 0 -0.01631 0.01693 0 1.78017 -0.4528 0.00091 1.2797 0.13663 0.40574 -0.40568
ASN_40 -3.77264 0.15013 4.04802 -0.18964 0.04909 0.28404 1.29563 -2.03821 -0 -0 -0.87219 -0.28499 0 0 0 0 0 -0.04644 0.01953 0 1.61704 0.36687 0 -0.93687 0.14548 0.44301 0.27784
ALA_41 -5.02103 0.42139 2.2484 -0.02169 0 0 1.84247 -2.03951 -0 -0 -1.5197 -0.30192 0 0 0 0 0 0.10629 0 0 0 0.3591 0 1.8394 0.38928 0.64798 -1.04954
CYS_42 -5.89766 0.71758 1.62025 -0.04782 0.00387 0.01923 1.41763 -1.34271 -0.01011 -0.0528 -2.08711 -0.35508 0 0 0 0 0 -0.01783 0.11439 0.39439 0 0.24068 0 3.6196 0.08758 0.46404 -1.11188
ARG_43 -6.31902 0.83025 4.52032 -0.87494 0.43851 0.61906 2.36599 -2.29001 -0.02538 -0.14669 -1.47572 -0.28987 0 0 0 0 0 -0.04346 0.18401 3.22675 0 -0.19065 0 -1.2888 -0.29434 0.53257 -0.5214
LEU_44 -2.7765 0.16539 2.45278 -0.63786 0.31832 0.25568 1.07511 -1.30574 -0.01087 -0.02698 -1.3346 -0.0373 0 0 0 0 0 0.01414 0.01627 0.87582 0 -0.03847 0 0.18072 0.06052 0.66758 -0.08599
THR_45 -3.86769 0.3188 3.1242 -0.11241 0.08955 0.0758 1.4855 -1.58146 -0.025 -0.14382 -2.43539 -0.4491 0 0 -0.76093 0 0 0.09281 0.13981 0.23166 0 -0.77524 2.29662 -1.0874 0.05887 0.48205 -2.84276
GLY_46 -1.71336 0.33869 2.07671 -0.00038 0 0 0.99415 -0.9052 -0 -0 -1.55772 -0.13302 0 0 -0.76093 0 0 -0.05362 0 0 0 -0.91948 0 0.83697 -0.02167 0.60109 -1.21776
ALA_47 -2.23396 0.90428 0.76762 -0.0208 0 0 0.01941 -0.74208 -0 -0 0.34022 -0.35462 0 0 0 0 0 0.01489 0 0 0 -0.41883 0 1.8394 0.19218 1.26895 1.57666
PRO_48 -1.56359 0.79963 0.91474 -0.13075 0.00272 0.09395 0.34277 -0.52227 -0 -0 0.23435 0.21234 0 0 0 0 0 0.41289 0.00231 0.11361 0 -0.90494 0 -2.4119 -0.15889 1.01538 -1.54765
ARG_49 -5.12458 0.8474 3.56793 -0.68141 0.13809 0.48405 1.3633 -1.67416 -0.02217 -0.18913 -1.22711 0.1148 0 0 0 0 0 -0.07107 0.02626 2.74763 0 0.04818 0 -1.2888 -0.26627 1.13823 -0.06883
PRO_50 -3.22102 0.70476 1.38143 -0.1805 0.0658 0.12726 0.83733 -0.74301 -0 -0 -0.40959 0.04954 0 0 0 0 0 0.0132 0.00389 0.16546 0 -0.8101 0 -2.4119 0.31712 1.11906 -2.99127
THR_51 -4.18066 0.32567 1.97841 -0.11863 0.06117 0.07474 1.0059 -1.39259 -0.00728 -0.08757 -1.22986 -0.6012 0 0 0 0 0 -0.01204 0.01897 0.03935 0 -0.36139 2.30557 -1.0874 0.06441 0.23367 -2.97076
CYS_52 -5.26063 0.46131 2.33272 -0.07529 4e-05 0.03945 0.91908 -1.4288 -0 -0 -1.23536 0.10865 0 0 0 0 0 0.11833 0.00011 0.71894 0 0.13187 0 3.6196 -0.53706 0.26154 0.17449
ALA_53 -2.19182 0.50541 1.90428 -0.02434 2e-05 0 0.51905 -0.98617 -0 -0 -0.53793 -0.2267 0 0 0 0 0 -0.04209 0 0 0 -0.10479 0 1.8394 -0.79254 0.38554 0.24733
LYS_54 -2.27521 0.31613 2.62292 -0.33038 0.0542 0.21039 1.21156 -1.2773 -0 -0 -0.72517 -0.40872 0 0 0 0 0 0.09426 0.03377 1.5629 0 -0.1676 0 -1.5107 -0.63284 0.4477 -0.77409
LEU_55 -7.56012 1.2851 3.59707 -0.69002 0.21618 0.2778 2.26656 -2.48326 -0.02203 -0.13643 -0.63255 0.08062 0 0 0 0 0 -0.07214 0.01197 0.68451 0 -0.09513 0 0.18072 -0.01328 0.5317 -2.57273
SER_56 -2.73324 0.22478 2.306 -0.03016 0.00092 0.04977 0.78186 -1.36019 -0 -0 0.21206 -0.9219 0 0 0 0 0 -0.0864 0.00132 0.15366 0 -0.31162 0.60798 -0.77834 -0.10027 0.42727 -1.5565
GLY_57 -2.23991 0.35062 2.29521 -7e-05 0 0 1.01588 -1.24104 -0.00892 -0.0361 -1.23962 -0.36847 0 0 0 0 0 -0.09938 0 0 0 0.43332 0 0.83697 -0.17557 0.21285 -0.26424
CYS_58 -5.96868 0.67067 3.17774 -0.07956 0 0.03958 1.75056 -1.81351 -0.02203 -0.13643 -1.2627 0.2931 0 0 0 0 0 -0.00957 0.0228 1.12092 0 0.13604 0 3.6196 -0.09794 0.23912 1.67969
LYS_59 -4.71218 0.36304 3.07735 -0.33182 0.03653 0.13292 0.84446 -1.46271 -0.00958 -0.09193 -0.84341 0.07623 0 0 0 0 0 0.00901 0.01007 2.31999 0 0.02868 0 -1.5107 -0.24183 0.30725 -1.99864
ILE_60 -8.88646 1.35208 1.25585 -0.49012 0.47638 0.09764 1.68937 -1.86378 -0.01405 -0.1646 -0.50629 0.2909 0 0 0 0 0 -0.0728 0.19278 0.40041 0 -0.44943 0 0.73287 -0.34831 0.66767 -5.63991
ILE_61 -5.79222 0.53406 1.28192 -0.60437 0.53692 0.12344 1.39118 -1.47262 -0.00331 -0.04255 -0.35831 0.11094 0 0 0 0 0 0.10411 0.10039 2.01009 0 -0.08577 0 0.73287 -0.54261 0.77945 -1.1964
SER_62 -1.81754 0.14613 1.33077 -0.0266 1e-05 0.02255 0.58776 -0.79593 -0.00346 -0.0661 -0.2348 -0.17189 0 0 0 0 0 -0.03866 0.00014 0.45543 0 -0.05309 0.60373 -0.77834 -0.53447 0.37884 -0.99552
GLY_63 -2.46726 0.16089 1.248 -0.00176 0 0 0.64757 -0.97765 -0.01406 -0.1401 -0.00359 -0.3582 0 0 0 0 0 -0.07768 0 0 0 -1.52797 0 0.83697 0.03567 0.14983 -2.48933
SER_64 -3.95545 0.41399 3.59856 -0.03049 0.00022 0.05047 1.76219 -1.87058 -0 -0 -1.18135 -0.87103 0 0 0 -0.39735 0 -0.08031 0.0118 0.62603 0 0.16964 0.78725 -0.77834 0.11674 0.17703 -1.45098
THR_65 -5.26146 0.56265 2.32887 -0.16763 0.08134 0.05806 1.55736 -1.69189 -0.01968 -0.15955 0.06141 0.08545 0 0 0 0 0 -0.05019 0.00105 0.10373 0 0.06114 2.42209 -1.0874 -0.34266 0.2826 -1.17472
CYS_66 -7.27277 0.9621 3.34757 -0.07714 0.00166 0.04213 1.41884 -1.88302 -0.01814 -0.14197 -1.23359 -0.02385 0 0 0 0 0 -0.04814 8e-05 0.42798 0 0.03469 0 3.6196 -0.43186 1.01528 -0.26056
PRO_67 -6.01017 0.94679 3.55376 -0.12259 0.0011 0.0923 1.88083 -1.55685 -0 -0 -1.56681 0.23841 0 0 0 0 0 -0.05812 0.06266 0.17351 0 -1.09359 0 -2.4119 -0.67962 1.10779 -5.44252
SER_68 -1.89801 0.2142 1.70769 -0.02968 0.0009 0.0477 0.65499 -0.91781 -0 -0 0.22091 -0.94695 0 0 0 0 0 -0.09766 0.00409 0.13947 0 -0.38937 0.60026 -0.77834 -0.53403 0.41771 -1.58391
ASP_69 -2.00478 0.25915 2.76764 -0.25362 0.09244 0.86448 1.081 -1.16888 -0 -0 -0.10828 -3.41631 0 0 0 0 0 -0.02869 0.23595 0 2.46604 -0.30389 0 -2.3716 -0.14993 0.38158 -1.65769
TYR_70 -8.64172 1.65443 4.28086 -0.75999 0.06745 0.04066 2.4327 -2.3404 -0.01774 -0.16304 -1.22378 -0.38484 0 0 -0.67351 0 0 0.07907 0.15017 0 3.27821 -0.25989 0.06901 1.2797 0.14191 1.37304 0.38234
PRO_71 -3.45339 1.04577 2.02272 -0.10839 0 0.08015 0.96492 -1.00429 -0 -0 0.40999 0.33165 0 0 0 0 0 0.08725 0.08245 0.13395 0 -1.24441 0 -2.4119 0.07568 1.36036 -1.62748
LYS_72 -3.90789 0.3058 2.9889 -0.60131 0.14777 0.46671 1.64648 -1.45567 -0.01087 -0.02698 -1.21245 0.1062 0 0 0 0 0 -0.13265 0.18026 4.10694 0 -0.06161 0 -1.5107 -0.28416 0.90832 1.6531
PHE_73 -6.62702 0.86757 0.28688 -0.76307 0.5419 0.30194 0.51718 -1.43584 -0.01688 -0.11684 0.19673 -0.8225 0 0 0 0 0 0.03776 0.14078 0 3.64807 0.04339 0 1.0402 0.02144 1.17432 -0.96397
TYR_74 -11.0839 1.76883 4.91968 -0.73736 0.03432 0.1127 2.42078 -3.32605 -0.00894 -0.062 -2.19474 -0.4522 0 0 0 -0.39735 0 -0.0027 0.05627 0 2.43604 0.00283 0.00061 1.2797 0.20476 0.77999 -4.24875
CYS_75 -7.44631 0.71052 4.1292 -0.0341 0 0.01246 2.39044 -2.22337 -0.00919 -0.15744 -1.33103 -0.07618 0 0 0 0 0 0.09104 0.02015 0.26005 0 0.09312 0 3.6196 -0.14737 0.6318 0.53339
THR_76 -5.67679 0.56786 3.72097 -0.11525 0.02681 0.05999 2.5519 -2.16325 -0 -0 -1.80887 -1.24932 0 0 -0.53056 0 0 -0.04887 0.00324 0.15421 0 0.07007 2.3468 -1.0874 -0.28846 0.73895 -2.72798
MET_77 -8.92004 1.0043 4.56757 -0.65777 0.19843 0.19938 2.58451 -2.46932 -0.00987 -0.03953 -0.46223 -0.03896 0 0 0 0 0 -0.05732 0.04885 0.92758 0 0.08704 0 0.60916 -0.41811 0.57565 -2.27069
GLY_78 -3.59347 0.38414 3.28231 -5e-05 0 0 1.18241 -1.76406 -0 -0 -1.36355 -0.38454 0 0 0 0 0 -0.1795 0 0 0 -1.47953 0 0.83697 -0.76852 0.26149 -3.5859
CYS_79 -7.82685 1.11451 3.44589 -0.09481 0.00273 0.05573 1.5646 -1.77792 -0.03025 -0.22992 -0.23312 -0.2727 0 0 0 0 0 0.11789 0 0.38066 0 0.01119 0 3.6196 -0.66514 0.46291 -0.355
GLU_80 -4.76174 0.28666 2.83062 -0.21894 0.03762 0.32963 1.31151 -1.48789 -0 -0 -0.72642 -0.60139 0 0 -0.67351 0 0 -0.02996 0.00918 0 2.88914 -0.17394 0 -2.7348 -0.11408 0.45574 -3.37256
SER_81 -4.61185 0.64938 4.33532 -0.03251 2e-05 0.05678 2.20982 -2.03677 -0.00765 -0.14465 -2.5243 -0.85416 0 0 -0.62478 0 0 0.02257 0.06329 0.61699 0 0.15154 0.60982 -0.77834 -0.15148 0.35938 -2.69158
SER_82 -2.17065 0.27612 2.431 -0.02949 0.00054 0.04732 1.31108 -1.26415 -0.01927 -0.21919 -0.57225 -0.97635 0 0 0 0 0 -0.1092 0.0016 0.15246 0 -0.32132 0.6 -0.77834 -0.45444 0.4789 -1.61564
GLN_83 -3.70448 0.6075 3.29231 -0.2692 0.03115 0.19697 1.62404 -1.81728 -0.01919 -0.15787 -0.89356 -0.53664 0 0 -0.06901 0 0 -0.07695 0.03194 0 3.09519 -0.20092 0 -0.18838 -0.50268 0.38374 0.82668
CYS_84 -7.02758 0.9957 4.07479 -0.08 0.00138 0.04707 2.377 -2.16775 -0.01383 -0.09472 -2.84569 0.01 0 0 0 0 0 -0.06063 0.00055 0.51573 0 0.17534 0 3.6196 -0.44164 0.31561 -0.59908
ALA_85 -3.36114 0.48769 2.1525 -0.02433 0 0 1.48613 -1.62286 -0 -0 -0.5809 -0.39693 0 0 0 0 0 -0.11154 0 0 0 -0.31498 0 1.8394 -0.54538 0.23791 -0.75445
ASN_86 -1.77772 0.25144 2.25686 -0.19711 0.03902 0.31666 0.66582 -1.14009 -0.03056 -0.22419 -0.85104 -0.47257 0 0 0 0 0 -0.06786 0.01837 0 2.02651 -0.55121 0 -0.93687 -0.74434 0.17941 -1.23947
SER_87 -4.19249 0.42842 3.74733 -0.03555 2e-05 0.06036 1.84287 -1.80102 -0.02302 -0.25216 -1.57729 -0.1569 0 0 0 0 0 0.01756 0.00065 0.20347 0 -0.40899 1.80907 -0.77834 -0.67143 0.20947 -1.57795
ASN_88 -4.916 0.21838 4.45191 -0.35172 0.13063 0.63024 2.4135 -2.30568 -0 -0 -1.28563 -0.46528 0 0 -1.58448 0 0 -0.02539 0.00178 0 1.67179 -0.12081 0 -0.93687 -0.04627 0.24995 -2.26997
GLY_89 -3.24986 0.13488 2.43807 -6e-05 0 0 0.99943 -1.42414 -0 -0 -0.74788 -0.37993 0 0 0 0 0 -0.08287 0 0 0 0.31908 0 0.83697 0.22366 0.25276 -0.6799
ASP_90 -3.50618 0.40059 3.1371 -0.18418 0.0009 0.60229 1.36288 -1.61561 -0.01373 -0.05959 0.04145 -0.15983 0 0 -0.6718 0 0 -0.02343 0.09534 0 3.39453 0.05458 0 -2.3716 0.30646 0.22884 1.01901
ALA_91 -3.97042 0.33762 3.64977 -0.02942 0.01118 0 2.37843 -2.10305 -0.02366 -0.13774 -1.99397 -0.49341 0 0 -0.91268 0 0 -0.0357 0 0 0 0.32575 0 1.8394 0.72234 0.21583 -0.21974
GLU_92 -7.21226 0.43406 7.73164 -0.30018 0.03337 0.33492 3.95558 -3.319 -0.00987 -0.03953 -4.42002 -0.52035 0 0 -0.53056 0 0 -0.01903 0.00011 0 3.04131 -0.14494 0 -2.7348 0.31838 0.24707 -3.1541
ALA_93 -5.40447 0.50644 3.30682 -0.02346 0 0 1.53817 -2.12899 -0 -0 -1.11149 -0.35431 0 0 0 0 0 -0.04903 0 0 0 -0.35129 0 1.8394 -0.39968 0.31221 -2.31969
VAL_94 -4.90099 0.25959 4.34182 -0.30191 0.19126 0.06784 2.63868 -2.34613 -0 -0 -1.59122 -0.1316 0 0 0 0 0 -0.04693 0.00583 0.10257 0 -0.39444 0 1.9342 -0.29904 0.28806 -0.18241
ARG_95 -6.2309 0.35026 5.76472 -0.67785 0.14279 0.44914 2.63748 -2.79589 -0.02338 -0.14071 -1.77407 0.27293 0 0 0 0 0 0.05003 0.06551 3.64137 0 -0.1123 0 -1.2888 -0.20041 0.27653 0.40645
CYS_96 -9.49156 0.88279 5.74601 -0.04782 0 0.01683 3.05071 -2.83672 -0.00054 -0.00525 -3.49805 -0.0679 0 0 0 0 0 0.08574 5e-05 0.2766 0 0.28283 0 3.6196 -0.07185 0.32314 -1.73541
LYS_97 -6.99019 0.71704 8.51471 -0.44195 0.05226 0.23452 4.12145 -3.61632 -0 -0 -6.20832 0.12591 0 0 0 -0.74857 0 0.06174 0.08386 2.47247 0 0.03873 0 -1.5107 0.01972 0.43595 -2.63767
THR_98 -3.37449 0.1728 4.0131 -0.20154 0.12794 0.07291 1.5407 -1.94104 -0 -0 -1.13715 -0.12123 0 0 0 0 0 -0.02166 9e-05 0.06645 0 -0.02822 2.30836 -1.0874 -0.00893 0.35345 0.73413
ALA_99 -5.56079 0.64183 2.51192 -0.02319 0 0 1.80549 -2.1143 -0 -0 -2.19604 -0.34374 0 0 -0.55577 0 0 -0.05119 0 0 0 -0.33746 0 1.8394 -0.19718 0.25878 -4.32225
CYS_100 -7.91272 1.09997 5.86523 -0.10556 0.3726 0.08248 3.39437 -2.79619 -0 -0 -4.76316 -0.29363 0 0 0 0 0 0.00673 1e-05 1.45449 0 -0.39205 0 3.6196 0.50045 0.53344 0.66605
SER_101 -2.88507 0.15378 3.93733 -0.02742 0 0.04258 1.8477 -1.78449 -0.01682 -0.10954 0.02515 -0.95509 0 0 0 0 0 -0.04809 0.00076 0.18974 0 -0.06396 0.60004 -0.77834 0.48487 0.50242 1.11555
ASP_102 -2.56422 0.21886 3.40319 -0.2021 0.04678 0.65296 0.6392 -1.5333 -0 -0 -0.12397 -3.40771 0 0 0 0 0 -0.03722 0.17187 0 3.76404 -0.20746 0 -2.3716 -0.53509 0.32421 -1.76155
LEU_103 -5.26432 0.30291 4.12149 -0.49349 0.16603 0.12476 1.89617 -2.10492 -0 -0 -0.7036 0.11856 0 0 0 0 0 0.04733 0.0216 0.39492 0 -0.16502 0 0.18072 -0.06619 0.41515 -1.00792
CYS_104 -8.34301 0.72014 5.16389 -0.07137 0.00311 0.05284 2.89104 -2.59693 -0.0243 -0.24854 -2.65165 -0.35398 0 0 0 0 0 -0.02409 0.00114 0.37345 0 -0.00064 0 3.6196 -0.067 0.59636 -0.95994
ASN_105 -7.0031 0.50615 6.93701 -0.1798 0.03001 0.27057 3.86841 -3.45262 -0 -0 -3.68414 -0.41782 0 0 0 0 0 -0.13939 0.0231 0 1.55933 0.2101 0 -0.93687 -0.13679 0.5005 -2.04533
GLN_106 -5.50451 0.60367 4.31095 -0.40158 0.09929 0.27047 1.76581 -2.09211 -0.00758 -0.13938 -0.08293 -0.75508 0 0 0 0 0 -0.07029 0.04256 0 3.47741 -0.1463 0 -0.18838 0.00338 0.25355 1.43895
ASP_107 -3.37151 0.57798 5.69627 -0.11805 0.03895 0.36951 2.99474 -2.31696 -0.0001 -0.00038 -6.31045 -0.16258 0 0 0 -0.74857 0 -0.01954 0.02443 0 2.38525 -0.32894 0 -2.3716 -0.39753 0.3534 -3.70569
VAL_108 -3.75299 0.24795 2.86287 -0.28028 0.1797 0.06169 1.12502 -1.6789 -0.02729 -0.13382 -0.90878 -0.32226 0 0 0 0 0 0.03248 0.01717 0.10139 0 -0.48256 0 1.9342 -0.16642 0.36195 -0.82887
ASP_109 -2.49809 0.07554 3.47957 -0.23003 0.04599 0.80798 1.51944 -1.53211 -0.00702 -0.08899 -0.51277 -1.53452 0 0 0 0 0 -0.05197 0.01722 0 1.90452 -0.60521 0 -2.3716 0.56591 0.4186 -0.59756
ASP_110 -3.01301 0.26805 4.07776 -0.11059 0.0159 0.32518 1.55525 -1.71557 -0.03431 -0.22282 -1.81432 -1.14599 0 0 -0.51154 0 0 -0.02164 0.00052 0 2.09607 -0.35797 0 -2.3716 0.26215 0.39686 -2.32161
ALA:CtermProteinFull_111 -0.68922 0.11615 1.34596 -0.03313 0.01031 0 0.49602 -0.56 -0 -0 -1.29765 -0.30749 0 0 -0.51154 0 0 0 0 0 0 0 0 1.8394 -0.14892 0.20481 0.46472
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702039 DOMAINID 692360 MODEL 3 viscotoxin
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 66.283
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.647139
REMARK    SCORE          fa_dun:         105.382
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -1.040
REMARK    SCORE fa_intra_sol_xover4:          15.852
REMARK    SCORE atom_pair_constraint:        -153.730
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.894
REMARK    SCORE         p_aa_pp:         -22.704
REMARK    SCORE     lk_ball_wtd:         -19.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -143.569
REMARK    SCORE        hbond_sc:         -10.551
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          62.323
REMARK    SCORE    fa_intra_rep:           0.890
REMARK    SCORE     cart_bonded:          58.934
REMARK    SCORE     hbond_sr_bb:         -54.521
REMARK    SCORE          fa_sol:         345.903
REMARK    SCORE     hbond_bb_sc:         -15.783
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -326.290
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -563.644
REMARK    SCORE     hbond_lr_bb:          -5.047
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.880
REMARK    SCORE             ref:          65.951
REMARK    SCORE           score:        -326.290
SSBOND     CYS A   29    CYS A   52                                       2.04  
SSBOND     CYS A   75    CYS A   79                                       2.04  
SSBOND     CYS A   96    CYS A  104                                       2.03  
ATOM      1  N   MET A   1      -0.492   0.072  -0.084  1.00 12.980          N  
ATOM      2  CA  MET A   1       0.960   0.060  -0.003  1.00 12.320          C  
ATOM      3  C   MET A   1       1.570   1.460  -0.069  1.00 11.650          C  
ATOM      4  O   MET A   1       2.657   1.677   0.474  1.00 11.480          O  
ATOM      5  CB  MET A   1       1.555  -0.808  -1.114  1.00 17.510          C  
ATOM      6  CG  MET A   1       1.254  -2.318  -1.010  1.00 17.510          C  
ATOM      7  SD  MET A   1       1.819  -3.066   0.544  1.00 17.510          S  
ATOM      8  CE  MET A   1       3.606  -3.000   0.384  1.00 17.510          C  
ATOM      9 1H   MET A   1      -0.859  -0.856   0.058  1.00 15.580          H  
ATOM     10 2H   MET A   1      -0.862   0.691   0.621  1.00 15.580          H  
ATOM     11 3H   MET A   1      -0.770   0.407  -0.998  1.00 15.580          H  
ATOM     12  HA  MET A   1       1.240  -0.364   0.960  1.00 14.780          H  
ATOM     13 1HB  MET A   1       1.152  -0.466  -2.070  1.00 21.010          H  
ATOM     14 2HB  MET A   1       2.629  -0.658  -1.159  1.00 21.010          H  
ATOM     15 1HG  MET A   1       0.184  -2.493  -1.108  1.00 21.010          H  
ATOM     16 2HG  MET A   1       1.752  -2.836  -1.833  1.00 21.010          H  
ATOM     17 1HE  MET A   1       4.063  -3.439   1.271  1.00 21.010          H  
ATOM     18 2HE  MET A   1       3.914  -3.563  -0.498  1.00 21.010          H  
ATOM     19 3HE  MET A   1       3.934  -1.967   0.290  1.00 21.010          H  
ATOM     20  N   GLU A   2       0.890   2.402  -0.732  1.00 11.460          N  
ATOM     21  CA  GLU A   2       1.416   3.763  -0.820  1.00 11.030          C  
ATOM     22  C   GLU A   2       1.058   4.547   0.438  1.00 10.320          C  
ATOM     23  O   GLU A   2       0.088   4.224   1.128  1.00 10.230          O  
ATOM     24  CB  GLU A   2       0.877   4.487  -2.060  1.00 15.610          C  
ATOM     25  CG  GLU A   2       1.223   3.829  -3.394  1.00 15.610          C  
ATOM     26  CD  GLU A   2       2.688   3.860  -3.708  1.00 15.610          C  
ATOM     27  OE1 GLU A   2       3.333   4.806  -3.328  1.00 15.610          O  
ATOM     28  OE2 GLU A   2       3.164   2.941  -4.330  1.00 15.610          O  
ATOM     29  H   GLU A   2      -0.007   2.192  -1.190  1.00 13.750          H  
ATOM     30  HA  GLU A   2       2.504   3.716  -0.895  1.00 13.240          H  
ATOM     31 1HB  GLU A   2      -0.193   4.579  -1.999  1.00 18.740          H  
ATOM     32 2HB  GLU A   2       1.285   5.491  -2.088  1.00 18.740          H  
ATOM     33 1HG  GLU A   2       0.888   2.791  -3.370  1.00 18.740          H  
ATOM     34 2HG  GLU A   2       0.677   4.338  -4.186  1.00 18.740          H  
ATOM     35  N   VAL A   3       1.855   5.568   0.743  1.00 10.040          N  
ATOM     36  CA  VAL A   3       1.599   6.442   1.884  1.00  9.590          C  
ATOM     37  C   VAL A   3       1.659   7.890   1.439  1.00  8.920          C  
ATOM     38  O   VAL A   3       2.201   8.180   0.372  1.00  8.940          O  
ATOM     39  CB  VAL A   3       2.625   6.187   3.008  1.00 13.610          C  
ATOM     40  CG1 VAL A   3       2.528   4.731   3.474  1.00 13.610          C  
ATOM     41  CG2 VAL A   3       4.038   6.503   2.510  1.00 13.610          C  
ATOM     42  H   VAL A   3       2.641   5.760   0.135  1.00 12.050          H  
ATOM     43  HA  VAL A   3       0.599   6.237   2.268  1.00 11.510          H  
ATOM     44  HB  VAL A   3       2.386   6.825   3.858  1.00 16.330          H  
ATOM     45 1HG1 VAL A   3       3.234   4.555   4.282  1.00 16.330          H  
ATOM     46 2HG1 VAL A   3       1.515   4.532   3.825  1.00 16.330          H  
ATOM     47 3HG1 VAL A   3       2.758   4.058   2.648  1.00 16.330          H  
ATOM     48 1HG2 VAL A   3       4.752   6.326   3.314  1.00 16.330          H  
ATOM     49 2HG2 VAL A   3       4.280   5.859   1.666  1.00 16.330          H  
ATOM     50 3HG2 VAL A   3       4.105   7.546   2.199  1.00 16.330          H  
ATOM     51  N   VAL A   4       1.137   8.799   2.257  1.00  8.570          N  
ATOM     52  CA  VAL A   4       1.176  10.204   1.884  1.00  8.170          C  
ATOM     53  C   VAL A   4       1.698  11.094   3.002  1.00  7.900          C  
ATOM     54  O   VAL A   4       1.393  10.880   4.174  1.00  8.140          O  
ATOM     55  CB  VAL A   4      -0.239  10.646   1.473  1.00 11.600          C  
ATOM     56  CG1 VAL A   4      -1.182  10.619   2.638  1.00 11.600          C  
ATOM     57  CG2 VAL A   4      -0.215  12.008   0.790  1.00 11.600          C  
ATOM     58  H   VAL A   4       0.722   8.510   3.131  1.00 10.280          H  
ATOM     59  HA  VAL A   4       1.836  10.313   1.023  1.00  9.800          H  
ATOM     60  HB  VAL A   4      -0.602   9.930   0.806  1.00 13.920          H  
ATOM     61 1HG1 VAL A   4      -2.155  10.881   2.287  1.00 13.920          H  
ATOM     62 2HG1 VAL A   4      -1.204   9.629   3.073  1.00 13.920          H  
ATOM     63 3HG1 VAL A   4      -0.876  11.341   3.393  1.00 13.920          H  
ATOM     64 1HG2 VAL A   4      -1.215  12.261   0.464  1.00 13.920          H  
ATOM     65 2HG2 VAL A   4       0.126  12.750   1.458  1.00 13.920          H  
ATOM     66 3HG2 VAL A   4       0.443  11.975  -0.073  1.00 13.920          H  
ATOM     67  N   ARG A   5       2.453  12.114   2.620  1.00  7.730          N  
ATOM     68  CA  ARG A   5       2.934  13.121   3.554  1.00  7.810          C  
ATOM     69  C   ARG A   5       1.804  14.118   3.831  1.00  7.780          C  
ATOM     70  O   ARG A   5       0.939  14.320   2.980  1.00  7.280          O  
ATOM     71  CB  ARG A   5       4.142  13.838   2.977  1.00 10.900          C  
ATOM     72  CG  ARG A   5       5.372  12.956   2.792  1.00 10.900          C  
ATOM     73  CD  ARG A   5       6.508  13.700   2.189  1.00 10.900          C  
ATOM     74  NE  ARG A   5       7.666  12.838   1.974  1.00 10.900          N  
ATOM     75  CZ  ARG A   5       8.824  13.215   1.383  1.00 10.900          C  
ATOM     76  NH1 ARG A   5       8.986  14.450   0.947  1.00 10.900          N  
ATOM     77  NH2 ARG A   5       9.802  12.333   1.242  1.00 10.900          N  
ATOM     78  H   ARG A   5       2.682  12.184   1.640  1.00  9.280          H  
ATOM     79  HA  ARG A   5       3.218  12.634   4.487  1.00  9.370          H  
ATOM     80 1HB  ARG A   5       3.883  14.260   2.006  1.00 13.080          H  
ATOM     81 2HB  ARG A   5       4.419  14.667   3.628  1.00 13.080          H  
ATOM     82 1HG  ARG A   5       5.691  12.578   3.762  1.00 13.080          H  
ATOM     83 2HG  ARG A   5       5.126  12.117   2.141  1.00 13.080          H  
ATOM     84 1HD  ARG A   5       6.198  14.108   1.226  1.00 13.080          H  
ATOM     85 2HD  ARG A   5       6.802  14.512   2.855  1.00 13.080          H  
ATOM     86  HE  ARG A   5       7.594  11.878   2.290  1.00 13.080          H  
ATOM     87 1HH1 ARG A   5       8.247  15.127   1.051  1.00 13.080          H  
ATOM     88 2HH1 ARG A   5       9.854  14.721   0.507  1.00 13.080          H  
ATOM     89 1HH2 ARG A   5       9.681  11.385   1.576  1.00 13.080          H  
ATOM     90 2HH2 ARG A   5      10.670  12.603   0.803  1.00 13.080          H  
ATOM     91  N   GLY A   6       1.832  14.781   4.984  1.00  8.500          N  
ATOM     92  CA  GLY A   6       0.778  15.738   5.333  1.00  8.780          C  
ATOM     93  C   GLY A   6       0.496  16.805   4.272  1.00  8.320          C  
ATOM     94  O   GLY A   6      -0.642  16.928   3.802  1.00  7.930          O  
ATOM     95  H   GLY A   6       2.570  14.590   5.648  1.00 10.200          H  
ATOM     96 1HA  GLY A   6      -0.141  15.185   5.532  1.00 10.540          H  
ATOM     97 2HA  GLY A   6       1.047  16.230   6.268  1.00 10.540          H  
ATOM     98  N   SER A   7       1.519  17.568   3.882  1.00  8.540          N  
ATOM     99  CA  SER A   7       1.325  18.646   2.914  1.00  8.450          C  
ATOM    100  C   SER A   7       0.812  18.140   1.573  1.00  7.520          C  
ATOM    101  O   SER A   7      -0.061  18.763   0.956  1.00  7.310          O  
ATOM    102  CB  SER A   7       2.634  19.382   2.696  1.00 11.870          C  
ATOM    103  OG  SER A   7       3.050  20.041   3.863  1.00 11.870          O  
ATOM    104  H   SER A   7       2.432  17.428   4.288  1.00 10.250          H  
ATOM    105  HA  SER A   7       0.589  19.341   3.322  1.00 10.140          H  
ATOM    106 1HB  SER A   7       3.400  18.672   2.383  1.00 14.240          H  
ATOM    107 2HB  SER A   7       2.510  20.104   1.890  1.00 14.240          H  
ATOM    108  HG  SER A   7       3.859  20.506   3.631  1.00 14.240          H  
ATOM    109  N   SER A   8       1.339  16.998   1.126  1.00  7.130          N  
ATOM    110  CA  SER A   8       0.933  16.430  -0.146  1.00  6.540          C  
ATOM    111  C   SER A   8      -0.532  16.030  -0.136  1.00  6.040          C  
ATOM    112  O   SER A   8      -1.256  16.317  -1.097  1.00  5.720          O  
ATOM    113  CB  SER A   8       1.784  15.220  -0.473  1.00  9.390          C  
ATOM    114  OG  SER A   8       3.124  15.580  -0.700  1.00  9.390          O  
ATOM    115  H   SER A   8       2.058  16.539   1.664  1.00  8.560          H  
ATOM    116  HA  SER A   8       1.078  17.183  -0.920  1.00  7.850          H  
ATOM    117 1HB  SER A   8       1.733  14.514   0.356  1.00 11.270          H  
ATOM    118 2HB  SER A   8       1.382  14.718  -1.352  1.00 11.270          H  
ATOM    119  HG  SER A   8       3.584  14.764  -0.911  1.00 11.270          H  
ATOM    120  N   LEU A   9      -1.004  15.414   0.961  1.00  6.250          N  
ATOM    121  CA  LEU A   9      -2.399  15.009   0.974  1.00  6.170          C  
ATOM    122  C   LEU A   9      -3.281  16.232   0.926  1.00  5.970          C  
ATOM    123  O   LEU A   9      -4.302  16.214   0.241  1.00  5.650          O  
ATOM    124  CB  LEU A   9      -2.798  14.183   2.205  1.00  8.670          C  
ATOM    125  CG  LEU A   9      -4.292  13.587   2.181  1.00  8.670          C  
ATOM    126  CD1 LEU A   9      -4.489  12.626   0.946  1.00  8.670          C  
ATOM    127  CD2 LEU A   9      -4.565  12.838   3.474  1.00  8.670          C  
ATOM    128  H   LEU A   9      -0.374  15.167   1.737  1.00  7.500          H  
ATOM    129  HA  LEU A   9      -2.574  14.424   0.080  1.00  7.400          H  
ATOM    130 1HB  LEU A   9      -2.104  13.381   2.341  1.00 10.400          H  
ATOM    131 2HB  LEU A   9      -2.715  14.834   3.078  1.00 10.400          H  
ATOM    132  HG  LEU A   9      -5.011  14.404   2.088  1.00 10.400          H  
ATOM    133 1HD1 LEU A   9      -5.498  12.236   0.944  1.00 10.400          H  
ATOM    134 2HD1 LEU A   9      -4.334  13.157   0.013  1.00 10.400          H  
ATOM    135 3HD1 LEU A   9      -3.794  11.805   1.005  1.00 10.400          H  
ATOM    136 1HD2 LEU A   9      -5.580  12.456   3.452  1.00 10.400          H  
ATOM    137 2HD2 LEU A   9      -3.867  12.013   3.581  1.00 10.400          H  
ATOM    138 3HD2 LEU A   9      -4.453  13.518   4.317  1.00 10.400          H  
ATOM    139  N   VAL A  10      -2.896  17.297   1.648  1.00  6.370          N  
ATOM    140  CA  VAL A  10      -3.711  18.501   1.656  1.00  6.480          C  
ATOM    141  C   VAL A  10      -3.837  19.073   0.257  1.00  5.860          C  
ATOM    142  O   VAL A  10      -4.937  19.417  -0.173  1.00  5.610          O  
ATOM    143  CB  VAL A  10      -3.145  19.577   2.593  1.00  9.030          C  
ATOM    144  CG1 VAL A  10      -3.914  20.911   2.400  1.00  9.030          C  
ATOM    145  CG2 VAL A  10      -3.275  19.100   4.024  1.00  9.030          C  
ATOM    146  H   VAL A  10      -2.049  17.225   2.225  1.00  7.640          H  
ATOM    147  HA  VAL A  10      -4.693  18.234   2.031  1.00  7.780          H  
ATOM    148  HB  VAL A  10      -2.092  19.749   2.353  1.00 10.830          H  
ATOM    149 1HG1 VAL A  10      -3.504  21.661   3.072  1.00 10.830          H  
ATOM    150 2HG1 VAL A  10      -3.815  21.267   1.377  1.00 10.830          H  
ATOM    151 3HG1 VAL A  10      -4.971  20.759   2.625  1.00 10.830          H  
ATOM    152 1HG2 VAL A  10      -2.867  19.851   4.697  1.00 10.830          H  
ATOM    153 2HG2 VAL A  10      -4.325  18.933   4.255  1.00 10.830          H  
ATOM    154 3HG2 VAL A  10      -2.730  18.172   4.150  1.00 10.830          H  
ATOM    155  N   LEU A  11      -2.730  19.175  -0.468  1.00  5.800          N  
ATOM    156  CA  LEU A  11      -2.830  19.733  -1.801  1.00  5.640          C  
ATOM    157  C   LEU A  11      -3.712  18.867  -2.696  1.00  5.010          C  
ATOM    158  O   LEU A  11      -4.544  19.390  -3.454  1.00  4.920          O  
ATOM    159  CB  LEU A  11      -1.428  19.862  -2.396  1.00  7.960          C  
ATOM    160  CG  LEU A  11      -0.495  20.916  -1.726  1.00  7.960          C  
ATOM    161  CD1 LEU A  11       0.908  20.748  -2.286  1.00  7.960          C  
ATOM    162  CD2 LEU A  11      -1.016  22.343  -1.978  1.00  7.960          C  
ATOM    163  H   LEU A  11      -1.826  18.895  -0.070  1.00  6.960          H  
ATOM    164  HA  LEU A  11      -3.296  20.705  -1.731  1.00  6.770          H  
ATOM    165 1HB  LEU A  11      -0.939  18.887  -2.308  1.00  9.550          H  
ATOM    166 2HB  LEU A  11      -1.517  20.107  -3.450  1.00  9.550          H  
ATOM    167  HG  LEU A  11      -0.455  20.734  -0.651  1.00  9.550          H  
ATOM    168 1HD1 LEU A  11       1.577  21.466  -1.811  1.00  9.550          H  
ATOM    169 2HD1 LEU A  11       1.264  19.736  -2.081  1.00  9.550          H  
ATOM    170 3HD1 LEU A  11       0.897  20.919  -3.360  1.00  9.550          H  
ATOM    171 1HD2 LEU A  11      -0.341  23.056  -1.504  1.00  9.550          H  
ATOM    172 2HD2 LEU A  11      -1.049  22.534  -3.050  1.00  9.550          H  
ATOM    173 3HD2 LEU A  11      -2.005  22.471  -1.559  1.00  9.550          H  
ATOM    174  N   LEU A  12      -3.582  17.540  -2.580  1.00  4.880          N  
ATOM    175  CA  LEU A  12      -4.392  16.664  -3.403  1.00  4.830          C  
ATOM    176  C   LEU A  12      -5.870  16.794  -3.112  1.00  4.620          C  
ATOM    177  O   LEU A  12      -6.650  16.871  -4.059  1.00  4.640          O  
ATOM    178  CB  LEU A  12      -3.977  15.203  -3.194  1.00  6.780          C  
ATOM    179  CG  LEU A  12      -2.602  14.781  -3.754  1.00  6.780          C  
ATOM    180  CD1 LEU A  12      -2.267  13.419  -3.216  1.00  6.780          C  
ATOM    181  CD2 LEU A  12      -2.633  14.732  -5.298  1.00  6.780          C  
ATOM    182  H   LEU A  12      -2.875  17.144  -1.950  1.00  5.860          H  
ATOM    183  HA  LEU A  12      -4.238  16.943  -4.439  1.00  5.800          H  
ATOM    184 1HB  LEU A  12      -3.962  15.013  -2.119  1.00  8.140          H  
ATOM    185 2HB  LEU A  12      -4.736  14.558  -3.635  1.00  8.140          H  
ATOM    186  HG  LEU A  12      -1.838  15.483  -3.427  1.00  8.140          H  
ATOM    187 1HD1 LEU A  12      -1.296  13.115  -3.605  1.00  8.140          H  
ATOM    188 2HD1 LEU A  12      -2.230  13.454  -2.130  1.00  8.140          H  
ATOM    189 3HD1 LEU A  12      -3.013  12.711  -3.525  1.00  8.140          H  
ATOM    190 1HD2 LEU A  12      -1.655  14.415  -5.661  1.00  8.140          H  
ATOM    191 2HD2 LEU A  12      -3.384  14.022  -5.629  1.00  8.140          H  
ATOM    192 3HD2 LEU A  12      -2.862  15.709  -5.705  1.00  8.140          H  
ATOM    193  N   VAL A  13      -6.267  16.880  -1.834  1.00  4.760          N  
ATOM    194  CA  VAL A  13      -7.694  16.984  -1.527  1.00  4.950          C  
ATOM    195  C   VAL A  13      -8.250  18.336  -1.933  1.00  4.620          C  
ATOM    196  O   VAL A  13      -9.387  18.432  -2.407  1.00  4.600          O  
ATOM    197  CB  VAL A  13      -8.005  16.686  -0.044  1.00  6.850          C  
ATOM    198  CG1 VAL A  13      -7.553  15.287   0.277  1.00  6.850          C  
ATOM    199  CG2 VAL A  13      -7.341  17.661   0.877  1.00  6.850          C  
ATOM    200  H   VAL A  13      -5.565  16.799  -1.091  1.00  5.710          H  
ATOM    201  HA  VAL A  13      -8.211  16.223  -2.104  1.00  5.940          H  
ATOM    202  HB  VAL A  13      -9.067  16.740   0.105  1.00  8.220          H  
ATOM    203 1HG1 VAL A  13      -7.795  15.082   1.303  1.00  8.220          H  
ATOM    204 2HG1 VAL A  13      -8.055  14.573  -0.370  1.00  8.220          H  
ATOM    205 3HG1 VAL A  13      -6.490  15.193   0.135  1.00  8.220          H  
ATOM    206 1HG2 VAL A  13      -7.580  17.407   1.906  1.00  8.220          H  
ATOM    207 2HG2 VAL A  13      -6.305  17.582   0.723  1.00  8.220          H  
ATOM    208 3HG2 VAL A  13      -7.663  18.678   0.687  1.00  8.220          H  
ATOM    209  N   LEU A  14      -7.451  19.405  -1.823  1.00  4.670          N  
ATOM    210  CA  LEU A  14      -7.963  20.695  -2.241  1.00  4.840          C  
ATOM    211  C   LEU A  14      -8.328  20.622  -3.717  1.00  4.550          C  
ATOM    212  O   LEU A  14      -9.398  21.102  -4.113  1.00  4.630          O  
ATOM    213  CB  LEU A  14      -6.916  21.795  -2.004  1.00  6.710          C  
ATOM    214  CG  LEU A  14      -6.601  22.176  -0.523  1.00  6.710          C  
ATOM    215  CD1 LEU A  14      -5.381  23.094  -0.505  1.00  6.710          C  
ATOM    216  CD2 LEU A  14      -7.795  22.868   0.120  1.00  6.710          C  
ATOM    217  H   LEU A  14      -6.518  19.324  -1.399  1.00  5.600          H  
ATOM    218  HA  LEU A  14      -8.868  20.911  -1.683  1.00  5.810          H  
ATOM    219 1HB  LEU A  14      -5.978  21.459  -2.454  1.00  8.050          H  
ATOM    220 2HB  LEU A  14      -7.237  22.694  -2.523  1.00  8.050          H  
ATOM    221  HG  LEU A  14      -6.374  21.288   0.042  1.00  8.050          H  
ATOM    222 1HD1 LEU A  14      -5.139  23.358   0.524  1.00  8.050          H  
ATOM    223 2HD1 LEU A  14      -4.536  22.579  -0.951  1.00  8.050          H  
ATOM    224 3HD1 LEU A  14      -5.594  23.999  -1.070  1.00  8.050          H  
ATOM    225 1HD2 LEU A  14      -7.544  23.126   1.149  1.00  8.050          H  
ATOM    226 2HD2 LEU A  14      -8.035  23.775  -0.434  1.00  8.050          H  
ATOM    227 3HD2 LEU A  14      -8.657  22.209   0.124  1.00  8.050          H  
ATOM    228  N   LEU A  15      -7.477  19.962  -4.520  1.00  4.520          N  
ATOM    229  CA  LEU A  15      -7.778  19.759  -5.930  1.00  4.860          C  
ATOM    230  C   LEU A  15      -8.896  18.745  -6.158  1.00  4.760          C  
ATOM    231  O   LEU A  15      -9.771  18.968  -6.989  1.00  5.070          O  
ATOM    232  CB  LEU A  15      -6.533  19.286  -6.691  1.00  6.670          C  
ATOM    233  CG  LEU A  15      -5.390  20.300  -6.880  1.00  6.670          C  
ATOM    234  CD1 LEU A  15      -4.171  19.570  -7.446  1.00  6.670          C  
ATOM    235  CD2 LEU A  15      -5.829  21.418  -7.857  1.00  6.670          C  
ATOM    236  H   LEU A  15      -6.580  19.634  -4.137  1.00  5.420          H  
ATOM    237  HA  LEU A  15      -8.114  20.704  -6.336  1.00  5.830          H  
ATOM    238 1HB  LEU A  15      -6.122  18.431  -6.151  1.00  8.000          H  
ATOM    239 2HB  LEU A  15      -6.842  18.948  -7.672  1.00  8.000          H  
ATOM    240  HG  LEU A  15      -5.120  20.732  -5.912  1.00  8.000          H  
ATOM    241 1HD1 LEU A  15      -3.352  20.278  -7.577  1.00  8.000          H  
ATOM    242 2HD1 LEU A  15      -3.863  18.786  -6.750  1.00  8.000          H  
ATOM    243 3HD1 LEU A  15      -4.426  19.128  -8.406  1.00  8.000          H  
ATOM    244 1HD2 LEU A  15      -5.010  22.114  -7.977  1.00  8.000          H  
ATOM    245 2HD2 LEU A  15      -6.082  20.986  -8.826  1.00  8.000          H  
ATOM    246 3HD2 LEU A  15      -6.686  21.953  -7.470  1.00  8.000          H  
ATOM    247  N   LEU A  16      -8.961  17.648  -5.386  1.00  4.660          N  
ATOM    248  CA  LEU A  16     -10.002  16.673  -5.702  1.00  5.090          C  
ATOM    249  C   LEU A  16     -11.357  17.370  -5.605  1.00  4.850          C  
ATOM    250  O   LEU A  16     -12.190  17.282  -6.520  1.00  5.240          O  
ATOM    251  CB  LEU A  16     -10.029  15.485  -4.691  1.00  6.950          C  
ATOM    252  CG  LEU A  16      -8.793  14.468  -4.619  1.00  6.950          C  
ATOM    253  CD1 LEU A  16      -9.033  13.486  -3.465  1.00  6.950          C  
ATOM    254  CD2 LEU A  16      -8.579  13.745  -5.891  1.00  6.950          C  
ATOM    255  H   LEU A  16      -8.247  17.459  -4.685  1.00  5.590          H  
ATOM    256  HA  LEU A  16      -9.851  16.315  -6.708  1.00  6.110          H  
ATOM    257 1HB  LEU A  16     -10.140  15.912  -3.695  1.00  8.340          H  
ATOM    258 2HB  LEU A  16     -10.919  14.896  -4.895  1.00  8.340          H  
ATOM    259  HG  LEU A  16      -7.918  15.004  -4.395  1.00  8.340          H  
ATOM    260 1HD1 LEU A  16      -8.181  12.807  -3.374  1.00  8.340          H  
ATOM    261 2HD1 LEU A  16      -9.144  14.028  -2.537  1.00  8.340          H  
ATOM    262 3HD1 LEU A  16      -9.930  12.905  -3.647  1.00  8.340          H  
ATOM    263 1HD2 LEU A  16      -7.724  13.076  -5.784  1.00  8.340          H  
ATOM    264 2HD2 LEU A  16      -9.448  13.178  -6.105  1.00  8.340          H  
ATOM    265 3HD2 LEU A  16      -8.383  14.449  -6.699  1.00  8.340          H  
ATOM    266  N   GLY A  17     -11.527  18.132  -4.517  1.00  4.490          N  
ATOM    267  CA  GLY A  17     -12.740  18.883  -4.246  1.00  4.600          C  
ATOM    268  C   GLY A  17     -12.982  19.985  -5.265  1.00  4.690          C  
ATOM    269  O   GLY A  17     -14.002  20.023  -5.959  1.00  4.900          O  
ATOM    270  H   GLY A  17     -10.776  18.164  -3.820  1.00  5.390          H  
ATOM    271 1HA  GLY A  17     -13.584  18.211  -4.222  1.00  5.520          H  
ATOM    272 2HA  GLY A  17     -12.665  19.315  -3.249  1.00  5.520          H  
ATOM    273  N   ALA A  18     -12.030  20.903  -5.389  1.00  4.870          N  
ATOM    274  CA  ALA A  18     -12.216  22.026  -6.284  1.00  5.500          C  
ATOM    275  C   ALA A  18     -12.455  21.625  -7.728  1.00  5.740          C  
ATOM    276  O   ALA A  18     -13.291  22.226  -8.403  1.00  6.240          O  
ATOM    277  CB  ALA A  18     -10.994  22.925  -6.231  1.00  7.450          C  
ATOM    278  H   ALA A  18     -11.181  20.858  -4.816  1.00  5.840          H  
ATOM    279  HA  ALA A  18     -13.088  22.581  -5.941  1.00  6.600          H  
ATOM    280 1HB  ALA A  18     -11.148  23.788  -6.872  1.00  8.940          H  
ATOM    281 2HB  ALA A  18     -10.829  23.252  -5.205  1.00  8.940          H  
ATOM    282 3HB  ALA A  18     -10.126  22.362  -6.575  1.00  8.940          H  
ATOM    283  N   LEU A  19     -11.779  20.590  -8.214  1.00  5.650          N  
ATOM    284  CA  LEU A  19     -11.923  20.262  -9.613  1.00  6.330          C  
ATOM    285  C   LEU A  19     -13.223  19.555  -9.947  1.00  6.270          C  
ATOM    286  O   LEU A  19     -13.867  19.901 -10.937  1.00  6.900          O  
ATOM    287  CB  LEU A  19     -10.749  19.393 -10.033  1.00  8.590          C  
ATOM    288  CG  LEU A  19      -9.349  20.048  -9.951  1.00  8.590          C  
ATOM    289  CD1 LEU A  19      -8.342  19.016 -10.293  1.00  8.590          C  
ATOM    290  CD2 LEU A  19      -9.237  21.211 -10.857  1.00  8.590          C  
ATOM    291  H   LEU A  19     -11.113  20.067  -7.639  1.00  6.780          H  
ATOM    292  HA  LEU A  19     -11.916  21.187 -10.177  1.00  7.600          H  
ATOM    293 1HB  LEU A  19     -10.730  18.536  -9.374  1.00 10.310          H  
ATOM    294 2HB  LEU A  19     -10.912  19.042 -11.049  1.00 10.310          H  
ATOM    295  HG  LEU A  19      -9.160  20.381  -8.934  1.00 10.310          H  
ATOM    296 1HD1 LEU A  19      -7.340  19.439 -10.229  1.00 10.310          H  
ATOM    297 2HD1 LEU A  19      -8.431  18.178  -9.601  1.00 10.310          H  
ATOM    298 3HD1 LEU A  19      -8.541  18.687 -11.309  1.00 10.310          H  
ATOM    299 1HD2 LEU A  19      -8.243  21.616 -10.755  1.00 10.310          H  
ATOM    300 2HD2 LEU A  19      -9.410  20.878 -11.878  1.00 10.310          H  
ATOM    301 3HD2 LEU A  19      -9.949  21.979 -10.594  1.00 10.310          H  
ATOM    302  N   LEU A  20     -13.682  18.614  -9.125  1.00  5.710          N  
ATOM    303  CA  LEU A  20     -14.930  17.951  -9.475  1.00  5.900          C  
ATOM    304  C   LEU A  20     -16.099  18.918  -9.325  1.00  5.930          C  
ATOM    305  O   LEU A  20     -17.083  18.821 -10.052  1.00  6.400          O  
ATOM    306  CB  LEU A  20     -15.167  16.683  -8.644  1.00  8.180          C  
ATOM    307  CG  LEU A  20     -16.427  15.801  -8.996  1.00  8.180          C  
ATOM    308  CD1 LEU A  20     -16.403  15.337 -10.468  1.00  8.180          C  
ATOM    309  CD2 LEU A  20     -16.425  14.574  -8.105  1.00  8.180          C  
ATOM    310  H   LEU A  20     -13.176  18.324  -8.276  1.00  6.850          H  
ATOM    311  HA  LEU A  20     -14.862  17.661 -10.519  1.00  7.080          H  
ATOM    312 1HB  LEU A  20     -14.316  16.064  -8.705  1.00  9.820          H  
ATOM    313 2HB  LEU A  20     -15.269  16.994  -7.617  1.00  9.820          H  
ATOM    314  HG  LEU A  20     -17.335  16.384  -8.827  1.00  9.820          H  
ATOM    315 1HD1 LEU A  20     -17.276  14.733 -10.665  1.00  9.820          H  
ATOM    316 2HD1 LEU A  20     -16.421  16.187 -11.130  1.00  9.820          H  
ATOM    317 3HD1 LEU A  20     -15.516  14.750 -10.665  1.00  9.820          H  
ATOM    318 1HD2 LEU A  20     -17.301  13.974  -8.330  1.00  9.820          H  
ATOM    319 2HD2 LEU A  20     -15.532  13.987  -8.282  1.00  9.820          H  
ATOM    320 3HD2 LEU A  20     -16.444  14.865  -7.071  1.00  9.820          H  
ATOM    321  N   VAL A  21     -16.034  19.803  -8.326  1.00  5.700          N  
ATOM    322  CA  VAL A  21     -17.118  20.736  -8.081  1.00  6.110          C  
ATOM    323  C   VAL A  21     -17.162  21.894  -9.085  1.00  6.790          C  
ATOM    324  O   VAL A  21     -18.235  22.223  -9.592  1.00  7.200          O  
ATOM    325  CB  VAL A  21     -17.018  21.290  -6.647  1.00  8.390          C  
ATOM    326  CG1 VAL A  21     -18.070  22.385  -6.404  1.00  8.390          C  
ATOM    327  CG2 VAL A  21     -17.213  20.141  -5.676  1.00  8.390          C  
ATOM    328  H   VAL A  21     -15.208  19.835  -7.717  1.00  6.840          H  
ATOM    329  HA  VAL A  21     -18.055  20.183  -8.159  1.00  7.330          H  
ATOM    330  HB  VAL A  21     -16.029  21.731  -6.500  1.00 10.070          H  
ATOM    331 1HG1 VAL A  21     -17.976  22.753  -5.385  1.00 10.070          H  
ATOM    332 2HG1 VAL A  21     -17.926  23.216  -7.093  1.00 10.070          H  
ATOM    333 3HG1 VAL A  21     -19.070  21.963  -6.547  1.00 10.070          H  
ATOM    334 1HG2 VAL A  21     -17.130  20.502  -4.653  1.00 10.070          H  
ATOM    335 2HG2 VAL A  21     -18.205  19.703  -5.826  1.00 10.070          H  
ATOM    336 3HG2 VAL A  21     -16.449  19.378  -5.853  1.00 10.070          H  
ATOM    337  N   SER A  22     -16.026  22.557  -9.336  1.00  7.090          N  
ATOM    338  CA  SER A  22     -16.024  23.713 -10.223  1.00  8.030          C  
ATOM    339  C   SER A  22     -15.770  23.434 -11.709  1.00  8.310          C  
ATOM    340  O   SER A  22     -16.267  24.178 -12.552  1.00  9.000          O  
ATOM    341  CB  SER A  22     -14.986  24.721  -9.758  1.00 10.870          C  
ATOM    342  OG  SER A  22     -15.304  25.249  -8.493  1.00 10.870          O  
ATOM    343  H   SER A  22     -15.148  22.291  -8.893  1.00  8.510          H  
ATOM    344  HA  SER A  22     -17.004  24.183 -10.143  1.00  9.640          H  
ATOM    345 1HB  SER A  22     -14.011  24.242  -9.721  1.00 13.040          H  
ATOM    346 2HB  SER A  22     -14.920  25.527 -10.485  1.00 13.040          H  
ATOM    347  HG  SER A  22     -14.610  25.879  -8.290  1.00 13.040          H  
ATOM    348  N   ASN A  23     -14.986  22.397 -12.063  1.00  7.960          N  
ATOM    349  CA  ASN A  23     -14.665  22.174 -13.466  1.00  8.490          C  
ATOM    350  C   ASN A  23     -15.448  21.055 -14.135  1.00  8.320          C  
ATOM    351  O   ASN A  23     -15.105  20.662 -15.250  1.00  8.940          O  
ATOM    352  CB  ASN A  23     -13.167  21.954 -13.660  1.00 11.670          C  
ATOM    353  CG  ASN A  23     -12.351  23.225 -13.478  1.00 11.670          C  
ATOM    354  OD1 ASN A  23     -12.819  24.336 -13.770  1.00 11.670          O  
ATOM    355  ND2 ASN A  23     -11.140  23.084 -13.018  1.00 11.670          N  
ATOM    356  H   ASN A  23     -14.595  21.736 -11.393  1.00  9.550          H  
ATOM    357  HA  ASN A  23     -14.922  23.083 -14.006  1.00 10.190          H  
ATOM    358 1HB  ASN A  23     -12.820  21.220 -12.927  1.00 14.010          H  
ATOM    359 2HB  ASN A  23     -12.968  21.535 -14.641  1.00 14.010          H  
ATOM    360 1HD2 ASN A  23     -10.557  23.889 -12.884  1.00 14.010          H  
ATOM    361 2HD2 ASN A  23     -10.791  22.176 -12.795  1.00 14.010          H  
ATOM    362  N   VAL A  24     -16.477  20.516 -13.480  1.00  7.640          N  
ATOM    363  CA  VAL A  24     -17.268  19.455 -14.104  1.00  7.640          C  
ATOM    364  C   VAL A  24     -18.768  19.673 -14.037  1.00  7.700          C  
ATOM    365  O   VAL A  24     -19.339  19.848 -12.963  1.00  7.740          O  
ATOM    366  CB  VAL A  24     -16.971  18.072 -13.484  1.00 10.700          C  
ATOM    367  CG1 VAL A  24     -17.851  16.977 -14.147  1.00 10.700          C  
ATOM    368  CG2 VAL A  24     -15.512  17.742 -13.665  1.00 10.700          C  
ATOM    369  H   VAL A  24     -16.729  20.879 -12.567  1.00  9.170          H  
ATOM    370  HA  VAL A  24     -16.993  19.410 -15.152  1.00  9.170          H  
ATOM    371  HB  VAL A  24     -17.215  18.093 -12.428  1.00 12.840          H  
ATOM    372 1HG1 VAL A  24     -17.632  16.024 -13.689  1.00 12.840          H  
ATOM    373 2HG1 VAL A  24     -18.910  17.184 -14.002  1.00 12.840          H  
ATOM    374 3HG1 VAL A  24     -17.633  16.928 -15.213  1.00 12.840          H  
ATOM    375 1HG2 VAL A  24     -15.293  16.768 -13.225  1.00 12.840          H  
ATOM    376 2HG2 VAL A  24     -15.272  17.720 -14.724  1.00 12.840          H  
ATOM    377 3HG2 VAL A  24     -14.915  18.497 -13.165  1.00 12.840          H  
ATOM    378  N   GLU A  25     -19.417  19.585 -15.191  1.00  8.020          N  
ATOM    379  CA  GLU A  25     -20.872  19.666 -15.252  1.00  8.350          C  
ATOM    380  C   GLU A  25     -21.383  18.593 -16.198  1.00  7.750          C  
ATOM    381  O   GLU A  25     -20.855  18.437 -17.295  1.00  7.640          O  
ATOM    382  CB  GLU A  25     -21.347  21.047 -15.731  1.00 11.560          C  
ATOM    383  CG  GLU A  25     -20.994  22.222 -14.809  1.00 11.560          C  
ATOM    384  CD  GLU A  25     -21.545  23.552 -15.301  1.00 11.560          C  
ATOM    385  OE1 GLU A  25     -22.150  23.569 -16.348  1.00 11.560          O  
ATOM    386  OE2 GLU A  25     -21.362  24.541 -14.628  1.00 11.560          O  
ATOM    387  H   GLU A  25     -18.860  19.461 -16.044  1.00  9.620          H  
ATOM    388  HA  GLU A  25     -21.284  19.473 -14.262  1.00 10.020          H  
ATOM    389 1HB  GLU A  25     -20.915  21.252 -16.711  1.00 13.870          H  
ATOM    390 2HB  GLU A  25     -22.430  21.032 -15.851  1.00 13.870          H  
ATOM    391 1HG  GLU A  25     -21.385  22.016 -13.813  1.00 13.870          H  
ATOM    392 2HG  GLU A  25     -19.910  22.295 -14.733  1.00 13.870          H  
ATOM    393  N   SER A  26     -22.390  17.827 -15.780  1.00  7.660          N  
ATOM    394  CA  SER A  26     -22.970  16.779 -16.631  1.00  7.410          C  
ATOM    395  C   SER A  26     -21.905  15.870 -17.267  1.00  7.000          C  
ATOM    396  O   SER A  26     -21.943  15.613 -18.475  1.00  6.800          O  
ATOM    397  CB  SER A  26     -23.845  17.400 -17.708  1.00 10.470          C  
ATOM    398  OG  SER A  26     -24.920  18.115 -17.143  1.00 10.470          O  
ATOM    399  H   SER A  26     -22.781  17.985 -14.862  1.00  9.190          H  
ATOM    400  HA  SER A  26     -23.605  16.152 -16.002  1.00  8.890          H  
ATOM    401 1HB  SER A  26     -23.246  18.066 -18.328  1.00 12.570          H  
ATOM    402 2HB  SER A  26     -24.231  16.615 -18.355  1.00 12.570          H  
ATOM    403  HG  SER A  26     -25.413  18.473 -17.884  1.00 12.570          H  
ATOM    404  N   LYS A  27     -20.947  15.413 -16.450  1.00  7.190          N  
ATOM    405  CA  LYS A  27     -19.835  14.549 -16.853  1.00  7.130          C  
ATOM    406  C   LYS A  27     -18.945  15.134 -17.964  1.00  6.490          C  
ATOM    407  O   LYS A  27     -18.348  14.381 -18.740  1.00  6.570          O  
ATOM    408  CB  LYS A  27     -20.385  13.191 -17.307  1.00 10.010          C  
ATOM    409  CG  LYS A  27     -21.199  12.470 -16.239  1.00 10.010          C  
ATOM    410  CD  LYS A  27     -21.733  11.131 -16.732  1.00 10.010          C  
ATOM    411  CE  LYS A  27     -22.606  10.464 -15.668  1.00 10.010          C  
ATOM    412  NZ  LYS A  27     -23.201   9.178 -16.149  1.00 10.010          N  
ATOM    413  H   LYS A  27     -21.016  15.645 -15.452  1.00  8.630          H  
ATOM    414  HA  LYS A  27     -19.207  14.392 -15.973  1.00  8.560          H  
ATOM    415 1HB  LYS A  27     -21.004  13.313 -18.192  1.00 12.010          H  
ATOM    416 2HB  LYS A  27     -19.555  12.544 -17.579  1.00 12.010          H  
ATOM    417 1HG  LYS A  27     -20.559  12.299 -15.371  1.00 12.010          H  
ATOM    418 2HG  LYS A  27     -22.031  13.099 -15.929  1.00 12.010          H  
ATOM    419 1HD  LYS A  27     -22.322  11.286 -17.636  1.00 12.010          H  
ATOM    420 2HD  LYS A  27     -20.897  10.478 -16.971  1.00 12.010          H  
ATOM    421 1HE  LYS A  27     -21.998  10.265 -14.785  1.00 12.010          H  
ATOM    422 2HE  LYS A  27     -23.412  11.144 -15.393  1.00 12.010          H  
ATOM    423 1HZ  LYS A  27     -23.769   8.773 -15.417  1.00 12.010          H  
ATOM    424 2HZ  LYS A  27     -23.779   9.354 -16.961  1.00 12.010          H  
ATOM    425 3HZ  LYS A  27     -22.464   8.533 -16.396  1.00 12.010          H  
ATOM    426  N   SER A  28     -18.758  16.457 -17.976  1.00  6.190          N  
ATOM    427  CA  SER A  28     -17.918  17.133 -18.960  1.00  6.000          C  
ATOM    428  C   SER A  28     -17.035  18.171 -18.282  1.00  5.270          C  
ATOM    429  O   SER A  28     -17.488  18.982 -17.462  1.00  5.510          O  
ATOM    430  CB  SER A  28     -18.774  17.795 -20.017  1.00  8.480          C  
ATOM    431  OG  SER A  28     -17.983  18.484 -20.946  1.00  8.480          O  
ATOM    432  H   SER A  28     -19.306  17.047 -17.353  1.00  7.430          H  
ATOM    433  HA  SER A  28     -17.272  16.397 -19.440  1.00  7.200          H  
ATOM    434 1HB  SER A  28     -19.372  17.039 -20.525  1.00 10.170          H  
ATOM    435 2HB  SER A  28     -19.464  18.487 -19.535  1.00 10.170          H  
ATOM    436  HG  SER A  28     -18.598  18.947 -21.520  1.00 10.170          H  
ATOM    437  N   CYS A  29     -15.744  18.079 -18.567  1.00  4.730          N  
ATOM    438  CA  CYS A  29     -14.712  18.902 -17.959  1.00  4.310          C  
ATOM    439  C   CYS A  29     -14.547  20.269 -18.630  1.00  4.620          C  
ATOM    440  O   CYS A  29     -14.593  20.393 -19.859  1.00  5.020          O  
ATOM    441  CB  CYS A  29     -13.384  18.181 -18.048  1.00  6.200          C  
ATOM    442  SG  CYS A  29     -12.806  18.104 -19.740  1.00  6.200          S  
ATOM    443  H   CYS A  29     -15.467  17.394 -19.262  1.00  5.680          H  
ATOM    444  HA  CYS A  29     -14.971  19.047 -16.914  1.00  5.170          H  
ATOM    445 1HB  CYS A  29     -12.634  18.699 -17.447  1.00  7.440          H  
ATOM    446 2HB  CYS A  29     -13.488  17.167 -17.659  1.00  7.440          H  
ATOM    447  N   CYS A  30     -14.170  21.249 -17.806  1.00  4.920          N  
ATOM    448  CA  CYS A  30     -13.902  22.624 -18.205  1.00  5.710          C  
ATOM    449  C   CYS A  30     -12.809  22.816 -19.264  1.00  6.450          C  
ATOM    450  O   CYS A  30     -11.652  22.496 -19.009  1.00  6.590          O  
ATOM    451  CB  CYS A  30     -13.460  23.408 -16.977  1.00  7.680          C  
ATOM    452  SG  CYS A  30     -13.070  25.126 -17.252  1.00  7.680          S  
ATOM    453  H   CYS A  30     -14.184  21.030 -16.808  1.00  5.900          H  
ATOM    454  HA  CYS A  30     -14.851  23.026 -18.524  1.00  6.850          H  
ATOM    455 1HB  CYS A  30     -14.244  23.367 -16.235  1.00  9.210          H  
ATOM    456 2HB  CYS A  30     -12.577  22.938 -16.552  1.00  9.210          H  
ATOM    457  HG  CYS A  30     -12.846  25.401 -15.960  1.00  9.210          H  
ATOM    458  N   PRO A  31     -13.114  23.463 -20.409  1.00  7.260          N  
ATOM    459  CA  PRO A  31     -12.211  23.744 -21.509  1.00  8.270          C  
ATOM    460  C   PRO A  31     -11.375  25.003 -21.327  1.00  8.860          C  
ATOM    461  O   PRO A  31     -10.695  25.421 -22.258  1.00  9.210          O  
ATOM    462  CB  PRO A  31     -13.180  23.888 -22.689  1.00 12.400          C  
ATOM    463  CG  PRO A  31     -14.407  24.506 -22.083  1.00 12.400          C  
ATOM    464  CD  PRO A  31     -14.510  23.887 -20.687  1.00 12.400          C  
ATOM    465  HA  PRO A  31     -11.547  22.887 -21.649  1.00  9.920          H  
ATOM    466 1HB  PRO A  31     -12.725  24.515 -23.472  1.00 14.890          H  
ATOM    467 2HB  PRO A  31     -13.377  22.904 -23.144  1.00 14.890          H  
ATOM    468 1HG  PRO A  31     -14.312  25.595 -22.067  1.00 14.890          H  
ATOM    469 2HG  PRO A  31     -15.284  24.276 -22.707  1.00 14.890          H  
ATOM    470 1HD  PRO A  31     -14.844  24.664 -19.980  1.00 14.890          H  
ATOM    471 2HD  PRO A  31     -15.182  23.008 -20.723  1.00 14.890          H  
ATOM    472  N   ASN A  32     -11.452  25.641 -20.159  1.00  9.220          N  
ATOM    473  CA  ASN A  32     -10.726  26.878 -19.944  1.00 10.040          C  
ATOM    474  C   ASN A  32      -9.894  26.834 -18.671  1.00 10.270          C  
ATOM    475  O   ASN A  32      -9.990  27.714 -17.811  1.00 11.000          O  
ATOM    476  CB  ASN A  32     -11.674  28.063 -19.894  1.00 13.730          C  
ATOM    477  CG  ASN A  32     -12.411  28.295 -21.180  1.00 13.730          C  
ATOM    478  OD1 ASN A  32     -11.818  28.697 -22.188  1.00 13.730          O  
ATOM    479  ND2 ASN A  32     -13.702  28.085 -21.164  1.00 13.730          N  
ATOM    480  H   ASN A  32     -12.015  25.283 -19.400  1.00 11.060          H  
ATOM    481  HA  ASN A  32     -10.033  27.022 -20.772  1.00 12.050          H  
ATOM    482 1HB  ASN A  32     -12.403  27.903 -19.098  1.00 16.470          H  
ATOM    483 2HB  ASN A  32     -11.113  28.962 -19.648  1.00 16.470          H  
ATOM    484 1HD2 ASN A  32     -14.241  28.238 -21.991  1.00 16.470          H  
ATOM    485 2HD2 ASN A  32     -14.152  27.780 -20.326  1.00 16.470          H  
ATOM    486  N   THR A  33      -9.056  25.818 -18.562  1.00  9.880          N  
ATOM    487  CA  THR A  33      -8.133  25.693 -17.448  1.00 10.320          C  
ATOM    488  C   THR A  33      -6.889  24.958 -17.924  1.00 10.450          C  
ATOM    489  O   THR A  33      -6.693  24.780 -19.127  1.00 10.450          O  
ATOM    490  CB  THR A  33      -8.764  25.048 -16.196  1.00 14.270          C  
ATOM    491  OG1 THR A  33      -7.823  25.186 -15.106  1.00 14.270          O  
ATOM    492  CG2 THR A  33      -9.107  23.595 -16.407  1.00 14.270          C  
ATOM    493  H   THR A  33      -9.038  25.105 -19.283  1.00 11.860          H  
ATOM    494  HA  THR A  33      -7.817  26.693 -17.149  1.00 12.380          H  
ATOM    495  HB  THR A  33      -9.680  25.586 -15.946  1.00 17.130          H  
ATOM    496  HG1 THR A  33      -7.833  26.124 -14.848  1.00 17.130          H  
ATOM    497 1HG2 THR A  33      -9.552  23.189 -15.503  1.00 17.130          H  
ATOM    498 2HG2 THR A  33      -9.818  23.502 -17.232  1.00 17.130          H  
ATOM    499 3HG2 THR A  33      -8.216  23.052 -16.632  1.00 17.130          H  
ATOM    500  N   THR A  34      -6.040  24.550 -16.997  1.00 10.780          N  
ATOM    501  CA  THR A  34      -4.792  23.900 -17.403  1.00 11.120          C  
ATOM    502  C   THR A  34      -4.864  22.390 -17.523  1.00 10.790          C  
ATOM    503  O   THR A  34      -5.866  21.760 -17.178  1.00 10.730          O  
ATOM    504  CB  THR A  34      -3.634  24.246 -16.460  1.00 15.430          C  
ATOM    505  OG1 THR A  34      -2.404  23.775 -17.049  1.00 15.430          O  
ATOM    506  CG2 THR A  34      -3.845  23.593 -15.082  1.00 15.430          C  
ATOM    507  H   THR A  34      -6.308  24.728 -16.036  1.00 12.940          H  
ATOM    508  HA  THR A  34      -4.527  24.288 -18.387  1.00 13.340          H  
ATOM    509  HB  THR A  34      -3.581  25.329 -16.344  1.00 18.520          H  
ATOM    510  HG1 THR A  34      -1.659  24.247 -16.647  1.00 18.520          H  
ATOM    511 1HG2 THR A  34      -3.015  23.854 -14.427  1.00 18.520          H  
ATOM    512 2HG2 THR A  34      -4.764  23.961 -14.660  1.00 18.520          H  
ATOM    513 3HG2 THR A  34      -3.895  22.522 -15.173  1.00 18.520          H  
ATOM    514  N   GLY A  35      -3.743  21.806 -17.949  1.00 10.780          N  
ATOM    515  CA  GLY A  35      -3.631  20.368 -18.199  1.00 10.680          C  
ATOM    516  C   GLY A  35      -3.973  19.530 -16.982  1.00 10.060          C  
ATOM    517  O   GLY A  35      -4.852  18.663 -17.037  1.00  9.550          O  
ATOM    518  H   GLY A  35      -2.951  22.424 -18.127  1.00 12.940          H  
ATOM    519 1HA  GLY A  35      -4.298  20.099 -19.021  1.00 12.820          H  
ATOM    520 2HA  GLY A  35      -2.618  20.140 -18.528  1.00 12.820          H  
ATOM    521  N   ARG A  36      -3.267  19.780 -15.884  1.00 10.330          N  
ATOM    522  CA  ARG A  36      -3.495  19.056 -14.643  1.00 10.120          C  
ATOM    523  C   ARG A  36      -4.950  19.070 -14.231  1.00  9.420          C  
ATOM    524  O   ARG A  36      -5.527  18.022 -13.921  1.00  9.090          O  
ATOM    525  CB  ARG A  36      -2.697  19.666 -13.503  1.00 14.250          C  
ATOM    526  CG  ARG A  36      -2.877  18.973 -12.136  1.00 14.250          C  
ATOM    527  CD  ARG A  36      -2.368  19.803 -11.031  1.00 14.250          C  
ATOM    528  NE  ARG A  36      -3.174  21.018 -10.857  1.00 14.250          N  
ATOM    529  CZ  ARG A  36      -2.795  22.123 -10.199  1.00 14.250          C  
ATOM    530  NH1 ARG A  36      -1.609  22.213  -9.626  1.00 14.250          N  
ATOM    531  NH2 ARG A  36      -3.647  23.119 -10.142  1.00 14.250          N  
ATOM    532  H   ARG A  36      -2.538  20.476 -15.932  1.00 12.400          H  
ATOM    533  HA  ARG A  36      -3.181  18.021 -14.786  1.00 12.140          H  
ATOM    534 1HB  ARG A  36      -1.639  19.635 -13.749  1.00 17.100          H  
ATOM    535 2HB  ARG A  36      -2.971  20.715 -13.389  1.00 17.100          H  
ATOM    536 1HG  ARG A  36      -3.931  18.791 -11.935  1.00 17.100          H  
ATOM    537 2HG  ARG A  36      -2.341  18.024 -12.134  1.00 17.100          H  
ATOM    538 1HD  ARG A  36      -2.400  19.233 -10.104  1.00 17.100          H  
ATOM    539 2HD  ARG A  36      -1.343  20.093 -11.250  1.00 17.100          H  
ATOM    540  HE  ARG A  36      -4.120  21.046 -11.263  1.00 17.100          H  
ATOM    541 1HH1 ARG A  36      -0.961  21.442  -9.673  1.00 17.100          H  
ATOM    542 2HH1 ARG A  36      -1.348  23.056  -9.134  1.00 17.100          H  
ATOM    543 1HH2 ARG A  36      -4.557  22.995 -10.600  1.00 17.100          H  
ATOM    544 2HH2 ARG A  36      -3.416  23.973  -9.659  1.00 17.100          H  
ATOM    545  N   ASN A  37      -5.539  20.262 -14.216  1.00  9.390          N  
ATOM    546  CA  ASN A  37      -6.893  20.424 -13.747  1.00  9.030          C  
ATOM    547  C   ASN A  37      -7.896  19.669 -14.597  1.00  7.840          C  
ATOM    548  O   ASN A  37      -8.791  19.016 -14.059  1.00  7.700          O  
ATOM    549  CB  ASN A  37      -7.229  21.888 -13.711  1.00 12.790          C  
ATOM    550  CG  ASN A  37      -6.498  22.620 -12.618  1.00 12.790          C  
ATOM    551  OD1 ASN A  37      -5.856  22.046 -11.713  1.00 12.790          O  
ATOM    552  ND2 ASN A  37      -6.604  23.918 -12.669  1.00 12.790          N  
ATOM    553  H   ASN A  37      -5.014  21.071 -14.511  1.00 11.270          H  
ATOM    554  HA  ASN A  37      -6.954  20.021 -12.738  1.00 10.840          H  
ATOM    555 1HB  ASN A  37      -6.943  22.332 -14.665  1.00 15.340          H  
ATOM    556 2HB  ASN A  37      -8.296  22.029 -13.600  1.00 15.340          H  
ATOM    557 1HD2 ASN A  37      -6.171  24.499 -11.983  1.00 15.340          H  
ATOM    558 2HD2 ASN A  37      -7.123  24.348 -13.415  1.00 15.340          H  
ATOM    559  N   ILE A  38      -7.726  19.696 -15.922  1.00  7.210          N  
ATOM    560  CA  ILE A  38      -8.641  18.975 -16.794  1.00  6.190          C  
ATOM    561  C   ILE A  38      -8.522  17.479 -16.566  1.00  6.160          C  
ATOM    562  O   ILE A  38      -9.536  16.772 -16.474  1.00  5.800          O  
ATOM    563  CB  ILE A  38      -8.397  19.279 -18.285  1.00  9.070          C  
ATOM    564  CG1 ILE A  38      -8.749  20.713 -18.579  1.00  9.070          C  
ATOM    565  CG2 ILE A  38      -9.257  18.377 -19.101  1.00  9.070          C  
ATOM    566  CD1 ILE A  38      -8.297  21.232 -19.915  1.00  9.070          C  
ATOM    567  H   ILE A  38      -6.979  20.279 -16.325  1.00  8.650          H  
ATOM    568  HA  ILE A  38      -9.659  19.281 -16.551  1.00  7.430          H  
ATOM    569  HB  ILE A  38      -7.343  19.131 -18.531  1.00 10.890          H  
ATOM    570 1HG1 ILE A  38      -9.830  20.830 -18.508  1.00 10.890          H  
ATOM    571 2HG1 ILE A  38      -8.293  21.307 -17.837  1.00 10.890          H  
ATOM    572 1HG2 ILE A  38      -9.126  18.564 -20.154  1.00 10.890          H  
ATOM    573 2HG2 ILE A  38      -9.009  17.360 -18.895  1.00 10.890          H  
ATOM    574 3HG2 ILE A  38     -10.270  18.560 -18.826  1.00 10.890          H  
ATOM    575 1HD1 ILE A  38      -8.590  22.279 -20.012  1.00 10.890          H  
ATOM    576 2HD1 ILE A  38      -7.212  21.155 -19.991  1.00 10.890          H  
ATOM    577 3HD1 ILE A  38      -8.748  20.671 -20.704  1.00 10.890          H  
ATOM    578  N   TYR A  39      -7.280  16.996 -16.526  1.00  6.910          N  
ATOM    579  CA  TYR A  39      -7.017  15.584 -16.355  1.00  7.310          C  
ATOM    580  C   TYR A  39      -7.676  15.054 -15.096  1.00  7.760          C  
ATOM    581  O   TYR A  39      -8.402  14.049 -15.131  1.00  7.780          O  
ATOM    582  CB  TYR A  39      -5.514  15.323 -16.285  1.00 10.070          C  
ATOM    583  CG  TYR A  39      -5.235  13.889 -16.158  1.00 10.070          C  
ATOM    584  CD1 TYR A  39      -5.287  13.148 -17.296  1.00 10.070          C  
ATOM    585  CD2 TYR A  39      -4.966  13.295 -14.940  1.00 10.070          C  
ATOM    586  CE1 TYR A  39      -5.091  11.805 -17.263  1.00 10.070          C  
ATOM    587  CE2 TYR A  39      -4.764  11.939 -14.898  1.00 10.070          C  
ATOM    588  CZ  TYR A  39      -4.841  11.196 -16.072  1.00 10.070          C  
ATOM    589  OH  TYR A  39      -4.689   9.851 -16.056  1.00 10.070          O  
ATOM    590  H   TYR A  39      -6.490  17.643 -16.623  1.00  8.290          H  
ATOM    591  HA  TYR A  39      -7.432  15.048 -17.197  1.00  8.770          H  
ATOM    592 1HB  TYR A  39      -5.028  15.701 -17.185  1.00 12.090          H  
ATOM    593 2HB  TYR A  39      -5.081  15.843 -15.429  1.00 12.090          H  
ATOM    594  HD1 TYR A  39      -5.502  13.645 -18.231  1.00 12.090          H  
ATOM    595  HD2 TYR A  39      -4.927  13.887 -14.026  1.00 12.090          H  
ATOM    596  HE1 TYR A  39      -5.151  11.221 -18.183  1.00 12.090          H  
ATOM    597  HE2 TYR A  39      -4.566  11.452 -13.948  1.00 12.090          H  
ATOM    598  HH  TYR A  39      -4.563   9.553 -15.140  1.00 12.090          H  
ATOM    599  N   ASN A  40      -7.430  15.726 -13.975  1.00  8.380          N  
ATOM    600  CA  ASN A  40      -8.000  15.287 -12.723  1.00  9.080          C  
ATOM    601  C   ASN A  40      -9.506  15.472 -12.694  1.00  8.510          C  
ATOM    602  O   ASN A  40     -10.221  14.602 -12.199  1.00  8.980          O  
ATOM    603  CB  ASN A  40      -7.326  15.989 -11.586  1.00 12.430          C  
ATOM    604  CG  ASN A  40      -5.984  15.464 -11.304  1.00 12.430          C  
ATOM    605  OD1 ASN A  40      -5.672  14.282 -11.528  1.00 12.430          O  
ATOM    606  ND2 ASN A  40      -5.154  16.333 -10.811  1.00 12.430          N  
ATOM    607  H   ASN A  40      -6.820  16.551 -14.009  1.00 10.060          H  
ATOM    608  HA  ASN A  40      -7.805  14.223 -12.620  1.00 10.900          H  
ATOM    609 1HB  ASN A  40      -7.198  17.021 -11.873  1.00 14.920          H  
ATOM    610 2HB  ASN A  40      -7.943  15.947 -10.689  1.00 14.920          H  
ATOM    611 1HD2 ASN A  40      -4.221  16.063 -10.599  1.00 14.920          H  
ATOM    612 2HD2 ASN A  40      -5.453  17.276 -10.654  1.00 14.920          H  
ATOM    613  N   ALA A  41     -10.027  16.540 -13.316  1.00  7.690          N  
ATOM    614  CA  ALA A  41     -11.464  16.750 -13.322  1.00  7.410          C  
ATOM    615  C   ALA A  41     -12.144  15.525 -13.925  1.00  7.020          C  
ATOM    616  O   ALA A  41     -13.164  15.063 -13.413  1.00  7.580          O  
ATOM    617  CB  ALA A  41     -11.800  18.016 -14.099  1.00 10.490          C  
ATOM    618  H   ALA A  41      -9.430  17.264 -13.724  1.00  9.230          H  
ATOM    619  HA  ALA A  41     -11.814  16.871 -12.304  1.00  8.890          H  
ATOM    620 1HB  ALA A  41     -12.853  18.182 -14.102  1.00 12.580          H  
ATOM    621 2HB  ALA A  41     -11.302  18.864 -13.632  1.00 12.580          H  
ATOM    622 3HB  ALA A  41     -11.451  17.911 -15.122  1.00 12.580          H  
ATOM    623  N   CYS A  42     -11.531  14.950 -14.969  1.00  6.340          N  
ATOM    624  CA  CYS A  42     -12.057  13.743 -15.598  1.00  6.200          C  
ATOM    625  C   CYS A  42     -11.878  12.477 -14.725  1.00  7.270          C  
ATOM    626  O   CYS A  42     -12.820  11.685 -14.554  1.00  7.680          O  
ATOM    627  CB  CYS A  42     -11.363  13.543 -16.933  1.00  8.740          C  
ATOM    628  SG  CYS A  42     -11.778  14.820 -18.097  1.00  8.740          S  
ATOM    629  H   CYS A  42     -10.705  15.418 -15.361  1.00  7.610          H  
ATOM    630  HA  CYS A  42     -13.120  13.893 -15.780  1.00  7.440          H  
ATOM    631 1HB  CYS A  42     -10.280  13.540 -16.798  1.00 10.480          H  
ATOM    632 2HB  CYS A  42     -11.653  12.578 -17.358  1.00 10.480          H  
ATOM    633  HG  CYS A  42     -10.971  15.758 -17.547  1.00 10.480          H  
ATOM    634  N   ARG A  43     -10.702  12.325 -14.088  1.00  7.980          N  
ATOM    635  CA  ARG A  43     -10.443  11.149 -13.243  1.00  9.160          C  
ATOM    636  C   ARG A  43     -11.441  11.082 -12.086  1.00  9.880          C  
ATOM    637  O   ARG A  43     -11.901  10.009 -11.699  1.00 10.790          O  
ATOM    638  CB  ARG A  43      -9.030  11.173 -12.670  1.00 12.350          C  
ATOM    639  CG  ARG A  43      -7.870  10.988 -13.667  1.00 12.350          C  
ATOM    640  CD  ARG A  43      -7.780   9.613 -14.264  1.00 12.350          C  
ATOM    641  NE  ARG A  43      -7.479   8.607 -13.265  1.00 12.350          N  
ATOM    642  CZ  ARG A  43      -7.491   7.275 -13.454  1.00 12.350          C  
ATOM    643  NH1 ARG A  43      -7.755   6.746 -14.626  1.00 12.350          N  
ATOM    644  NH2 ARG A  43      -7.215   6.497 -12.428  1.00 12.350          N  
ATOM    645  H   ARG A  43      -9.953  13.003 -14.266  1.00  9.580          H  
ATOM    646  HA  ARG A  43     -10.568  10.257 -13.851  1.00 10.990          H  
ATOM    647 1HB  ARG A  43      -8.873  12.123 -12.165  1.00 14.820          H  
ATOM    648 2HB  ARG A  43      -8.937  10.401 -11.921  1.00 14.820          H  
ATOM    649 1HG  ARG A  43      -7.972  11.692 -14.483  1.00 14.820          H  
ATOM    650 2HG  ARG A  43      -6.937  11.179 -13.142  1.00 14.820          H  
ATOM    651 1HD  ARG A  43      -8.710   9.353 -14.751  1.00 14.820          H  
ATOM    652 2HD  ARG A  43      -6.986   9.599 -14.992  1.00 14.820          H  
ATOM    653  HE  ARG A  43      -7.223   8.925 -12.337  1.00 14.820          H  
ATOM    654 1HH1 ARG A  43      -7.891   7.327 -15.429  1.00 14.820          H  
ATOM    655 2HH1 ARG A  43      -7.727   5.745 -14.744  1.00 14.820          H  
ATOM    656 1HH2 ARG A  43      -6.998   6.931 -11.537  1.00 14.820          H  
ATOM    657 2HH2 ARG A  43      -7.207   5.496 -12.534  1.00 14.820          H  
ATOM    658  N   LEU A  44     -11.812  12.244 -11.573  1.00  9.660          N  
ATOM    659  CA  LEU A  44     -12.763  12.422 -10.482  1.00 10.520          C  
ATOM    660  C   LEU A  44     -14.187  11.965 -10.803  1.00 10.540          C  
ATOM    661  O   LEU A  44     -14.987  11.727  -9.882  1.00 11.200          O  
ATOM    662  CB  LEU A  44     -12.737  13.892 -10.080  1.00 14.380          C  
ATOM    663  CG  LEU A  44     -11.472  14.337  -9.357  1.00 14.380          C  
ATOM    664  CD1 LEU A  44     -11.339  15.832  -9.349  1.00 14.380          C  
ATOM    665  CD2 LEU A  44     -11.590  13.907  -7.932  1.00 14.380          C  
ATOM    666  H   LEU A  44     -11.346  13.082 -11.938  1.00 11.590          H  
ATOM    667  HA  LEU A  44     -12.415  11.822  -9.652  1.00 12.620          H  
ATOM    668 1HB  LEU A  44     -12.853  14.503 -10.972  1.00 17.260          H  
ATOM    669 2HB  LEU A  44     -13.561  14.070  -9.429  1.00 17.260          H  
ATOM    670  HG  LEU A  44     -10.596  13.896  -9.829  1.00 17.260          H  
ATOM    671 1HD1 LEU A  44     -10.444  16.110  -8.823  1.00 17.260          H  
ATOM    672 2HD1 LEU A  44     -11.269  16.189 -10.346  1.00 17.260          H  
ATOM    673 3HD1 LEU A  44     -12.174  16.279  -8.869  1.00 17.260          H  
ATOM    674 1HD2 LEU A  44     -10.732  14.234  -7.439  1.00 17.260          H  
ATOM    675 2HD2 LEU A  44     -12.467  14.374  -7.478  1.00 17.260          H  
ATOM    676 3HD2 LEU A  44     -11.672  12.844  -7.856  1.00 17.260          H  
ATOM    677  N   THR A  45     -14.506  11.821 -12.105  1.00 10.000          N  
ATOM    678  CA  THR A  45     -15.819  11.385 -12.560  1.00 10.230          C  
ATOM    679  C   THR A  45     -15.778   9.874 -12.767  1.00 10.580          C  
ATOM    680  O   THR A  45     -16.790   9.265 -13.119  1.00 10.920          O  
ATOM    681  CB  THR A  45     -16.270  12.030 -13.895  1.00 14.230          C  
ATOM    682  OG1 THR A  45     -15.415  11.603 -14.981  1.00 14.230          O  
ATOM    683  CG2 THR A  45     -16.264  13.522 -13.820  1.00 14.230          C  
ATOM    684  H   THR A  45     -13.800  11.969 -12.826  1.00 12.000          H  
ATOM    685  HA  THR A  45     -16.558  11.615 -11.794  1.00 12.280          H  
ATOM    686  HB  THR A  45     -17.290  11.716 -14.106  1.00 17.080          H  
ATOM    687  HG1 THR A  45     -14.491  11.869 -14.811  1.00 17.080          H  
ATOM    688 1HG2 THR A  45     -16.609  13.941 -14.767  1.00 17.080          H  
ATOM    689 2HG2 THR A  45     -16.930  13.835 -13.020  1.00 17.080          H  
ATOM    690 3HG2 THR A  45     -15.264  13.870 -13.614  1.00 17.080          H  
ATOM    691  N   GLY A  46     -14.612   9.259 -12.505  1.00 10.690          N  
ATOM    692  CA  GLY A  46     -14.433   7.824 -12.628  1.00 11.250          C  
ATOM    693  C   GLY A  46     -14.193   7.337 -14.050  1.00 10.780          C  
ATOM    694  O   GLY A  46     -14.423   6.160 -14.335  1.00 11.070          O  
ATOM    695  H   GLY A  46     -13.797   9.790 -12.199  1.00 12.830          H  
ATOM    696 1HA  GLY A  46     -13.593   7.526 -12.001  1.00 13.500          H  
ATOM    697 2HA  GLY A  46     -15.309   7.320 -12.223  1.00 13.500          H  
ATOM    698  N   ALA A  47     -13.769   8.208 -14.976  1.00 10.280          N  
ATOM    699  CA  ALA A  47     -13.601   7.696 -16.329  1.00 10.080          C  
ATOM    700  C   ALA A  47     -12.729   8.586 -17.203  1.00  9.590          C  
ATOM    701  O   ALA A  47     -12.599   9.778 -16.932  1.00  9.300          O  
ATOM    702  CB  ALA A  47     -14.971   7.569 -16.982  1.00 14.190          C  
ATOM    703  H   ALA A  47     -13.537   9.188 -14.758  1.00 12.340          H  
ATOM    704  HA  ALA A  47     -13.135   6.719 -16.241  1.00 12.100          H  
ATOM    705 1HB  ALA A  47     -14.893   7.170 -17.986  1.00 17.030          H  
ATOM    706 2HB  ALA A  47     -15.614   6.922 -16.392  1.00 17.030          H  
ATOM    707 3HB  ALA A  47     -15.395   8.545 -17.030  1.00 17.030          H  
ATOM    708  N   PRO A  48     -12.107   8.030 -18.264  1.00  9.760          N  
ATOM    709  CA  PRO A  48     -11.481   8.780 -19.322  1.00  9.640          C  
ATOM    710  C   PRO A  48     -12.628   9.474 -20.007  1.00  9.420          C  
ATOM    711  O   PRO A  48     -13.719   8.906 -20.084  1.00  9.680          O  
ATOM    712  CB  PRO A  48     -10.823   7.701 -20.185  1.00 14.460          C  
ATOM    713  CG  PRO A  48     -11.612   6.437 -19.892  1.00 14.460          C  
ATOM    714  CD  PRO A  48     -12.028   6.558 -18.437  1.00 14.460          C  
ATOM    715  HA  PRO A  48     -10.757   9.498 -18.910  1.00 11.570          H  
ATOM    716 1HB  PRO A  48     -10.873   7.989 -21.244  1.00 17.350          H  
ATOM    717 2HB  PRO A  48      -9.767   7.612 -19.925  1.00 17.350          H  
ATOM    718 1HG  PRO A  48     -12.482   6.375 -20.569  1.00 17.350          H  
ATOM    719 2HG  PRO A  48     -11.002   5.543 -20.083  1.00 17.350          H  
ATOM    720 1HD  PRO A  48     -12.993   6.067 -18.341  1.00 17.350          H  
ATOM    721 2HD  PRO A  48     -11.270   6.123 -17.769  1.00 17.350          H  
ATOM    722  N   ARG A  49     -12.404  10.648 -20.544  1.00  9.210          N  
ATOM    723  CA  ARG A  49     -13.470  11.345 -21.226  1.00  9.300          C  
ATOM    724  C   ARG A  49     -13.068  11.820 -22.616  1.00  9.070          C  
ATOM    725  O   ARG A  49     -12.661  12.970 -22.756  1.00  8.650          O  
ATOM    726  CB  ARG A  49     -13.953  12.527 -20.377  1.00 12.980          C  
ATOM    727  CG  ARG A  49     -14.526  12.156 -18.956  1.00 12.980          C  
ATOM    728  CD  ARG A  49     -15.841  11.428 -19.048  1.00 12.980          C  
ATOM    729  NE  ARG A  49     -16.396  11.049 -17.745  1.00 12.980          N  
ATOM    730  CZ  ARG A  49     -17.478  10.251 -17.588  1.00 12.980          C  
ATOM    731  NH1 ARG A  49     -18.105   9.761 -18.642  1.00 12.980          N  
ATOM    732  NH2 ARG A  49     -17.893   9.943 -16.378  1.00 12.980          N  
ATOM    733  H   ARG A  49     -11.492  11.076 -20.449  1.00 11.050          H  
ATOM    734  HA  ARG A  49     -14.311  10.670 -21.323  1.00 11.160          H  
ATOM    735 1HB  ARG A  49     -13.127  13.204 -20.218  1.00 15.580          H  
ATOM    736 2HB  ARG A  49     -14.729  13.077 -20.912  1.00 15.580          H  
ATOM    737 1HG  ARG A  49     -13.824  11.529 -18.415  1.00 15.580          H  
ATOM    738 2HG  ARG A  49     -14.691  13.074 -18.389  1.00 15.580          H  
ATOM    739 1HD  ARG A  49     -16.563  12.074 -19.548  1.00 15.580          H  
ATOM    740 2HD  ARG A  49     -15.709  10.519 -19.615  1.00 15.580          H  
ATOM    741  HE  ARG A  49     -15.928  11.383 -16.894  1.00 15.580          H  
ATOM    742 1HH1 ARG A  49     -17.769   9.972 -19.568  1.00 15.580          H  
ATOM    743 2HH1 ARG A  49     -18.904   9.158 -18.524  1.00 15.580          H  
ATOM    744 1HH2 ARG A  49     -17.394  10.312 -15.568  1.00 15.580          H  
ATOM    745 2HH2 ARG A  49     -18.681   9.333 -16.245  1.00 15.580          H  
ATOM    746  N   PRO A  50     -13.208  10.987 -23.673  1.00  9.570          N  
ATOM    747  CA  PRO A  50     -12.844  11.281 -25.058  1.00  9.600          C  
ATOM    748  C   PRO A  50     -13.394  12.638 -25.508  1.00  9.040          C  
ATOM    749  O   PRO A  50     -12.750  13.326 -26.304  1.00  9.130          O  
ATOM    750  CB  PRO A  50     -13.486  10.116 -25.816  1.00 14.400          C  
ATOM    751  CG  PRO A  50     -13.459   8.974 -24.819  1.00 14.400          C  
ATOM    752  CD  PRO A  50     -13.752   9.620 -23.482  1.00 14.400          C  
ATOM    753  HA  PRO A  50     -11.756  11.250 -25.166  1.00 11.520          H  
ATOM    754 1HB  PRO A  50     -14.504  10.387 -26.140  1.00 17.280          H  
ATOM    755 2HB  PRO A  50     -12.907   9.902 -26.728  1.00 17.280          H  
ATOM    756 1HG  PRO A  50     -14.206   8.211 -25.093  1.00 17.280          H  
ATOM    757 2HG  PRO A  50     -12.478   8.474 -24.839  1.00 17.280          H  
ATOM    758 1HD  PRO A  50     -14.838   9.642 -23.298  1.00 17.280          H  
ATOM    759 2HD  PRO A  50     -13.207   9.074 -22.705  1.00 17.280          H  
ATOM    760  N   THR A  51     -14.565  13.032 -24.984  1.00  8.680          N  
ATOM    761  CA  THR A  51     -15.160  14.319 -25.300  1.00  8.420          C  
ATOM    762  C   THR A  51     -14.183  15.418 -24.914  1.00  7.510          C  
ATOM    763  O   THR A  51     -14.008  16.393 -25.650  1.00  7.590          O  
ATOM    764  CB  THR A  51     -16.488  14.527 -24.534  1.00 11.890          C  
ATOM    765  OG1 THR A  51     -17.433  13.513 -24.915  1.00 11.890          O  
ATOM    766  CG2 THR A  51     -17.069  15.900 -24.860  1.00 11.890          C  
ATOM    767  H   THR A  51     -15.107  12.426 -24.384  1.00 10.420          H  
ATOM    768  HA  THR A  51     -15.344  14.376 -26.373  1.00 10.100          H  
ATOM    769  HB  THR A  51     -16.305  14.457 -23.459  1.00 14.270          H  
ATOM    770  HG1 THR A  51     -18.210  13.565 -24.347  1.00 14.270          H  
ATOM    771 1HG2 THR A  51     -18.004  16.033 -24.319  1.00 14.270          H  
ATOM    772 2HG2 THR A  51     -16.374  16.686 -24.565  1.00 14.270          H  
ATOM    773 3HG2 THR A  51     -17.256  15.966 -25.931  1.00 14.270          H  
ATOM    774  N   CYS A  52     -13.617  15.293 -23.710  1.00  6.890          N  
ATOM    775  CA  CYS A  52     -12.667  16.249 -23.189  1.00  6.190          C  
ATOM    776  C   CYS A  52     -11.353  16.144 -23.912  1.00  6.420          C  
ATOM    777  O   CYS A  52     -10.699  17.157 -24.190  1.00  6.600          O  
ATOM    778  CB  CYS A  52     -12.420  16.053 -21.707  1.00  8.950          C  
ATOM    779  SG  CYS A  52     -13.732  16.547 -20.673  1.00  8.950          S  
ATOM    780  H   CYS A  52     -13.778  14.442 -23.184  1.00  8.270          H  
ATOM    781  HA  CYS A  52     -13.075  17.248 -23.333  1.00  7.430          H  
ATOM    782 1HB  CYS A  52     -12.167  15.020 -21.492  1.00 10.740          H  
ATOM    783 2HB  CYS A  52     -11.589  16.647 -21.454  1.00 10.740          H  
ATOM    784  N   ALA A  53     -10.962  14.926 -24.267  1.00  6.800          N  
ATOM    785  CA  ALA A  53      -9.694  14.746 -24.957  1.00  7.430          C  
ATOM    786  C   ALA A  53      -9.692  15.551 -26.256  1.00  7.780          C  
ATOM    787  O   ALA A  53      -8.683  16.159 -26.622  1.00  7.940          O  
ATOM    788  CB  ALA A  53      -9.435  13.276 -25.219  1.00 10.150          C  
ATOM    789  H   ALA A  53     -11.545  14.131 -23.988  1.00  8.160          H  
ATOM    790  HA  ALA A  53      -8.913  15.143 -24.330  1.00  8.920          H  
ATOM    791 1HB  ALA A  53      -8.471  13.162 -25.708  1.00 12.180          H  
ATOM    792 2HB  ALA A  53      -9.428  12.745 -24.272  1.00 12.180          H  
ATOM    793 3HB  ALA A  53     -10.214  12.883 -25.855  1.00 12.180          H  
ATOM    794  N   LYS A  54     -10.848  15.588 -26.920  1.00  8.190          N  
ATOM    795  CA  LYS A  54     -11.031  16.344 -28.146  1.00  8.870          C  
ATOM    796  C   LYS A  54     -11.312  17.844 -27.942  1.00  8.640          C  
ATOM    797  O   LYS A  54     -10.753  18.675 -28.661  1.00  9.180          O  
ATOM    798  CB  LYS A  54     -12.177  15.741 -28.958  1.00 12.150          C  
ATOM    799  CG  LYS A  54     -12.436  16.436 -30.303  1.00 12.150          C  
ATOM    800  CD  LYS A  54     -13.519  15.727 -31.100  1.00 12.150          C  
ATOM    801  CE  LYS A  54     -13.779  16.432 -32.427  1.00 12.150          C  
ATOM    802  NZ  LYS A  54     -14.829  15.741 -33.235  1.00 12.150          N  
ATOM    803  H   LYS A  54     -11.608  14.989 -26.583  1.00  9.830          H  
ATOM    804  HA  LYS A  54     -10.114  16.258 -28.725  1.00 10.640          H  
ATOM    805 1HB  LYS A  54     -11.971  14.689 -29.145  1.00 14.580          H  
ATOM    806 2HB  LYS A  54     -13.096  15.792 -28.366  1.00 14.580          H  
ATOM    807 1HG  LYS A  54     -12.751  17.463 -30.130  1.00 14.580          H  
ATOM    808 2HG  LYS A  54     -11.512  16.456 -30.882  1.00 14.580          H  
ATOM    809 1HD  LYS A  54     -13.218  14.695 -31.293  1.00 14.580          H  
ATOM    810 2HD  LYS A  54     -14.441  15.716 -30.517  1.00 14.580          H  
ATOM    811 1HE  LYS A  54     -14.102  17.453 -32.227  1.00 14.580          H  
ATOM    812 2HE  LYS A  54     -12.853  16.460 -33.002  1.00 14.580          H  
ATOM    813 1HZ  LYS A  54     -14.969  16.240 -34.104  1.00 14.580          H  
ATOM    814 2HZ  LYS A  54     -14.533  14.795 -33.437  1.00 14.580          H  
ATOM    815 3HZ  LYS A  54     -15.696  15.718 -32.718  1.00 14.580          H  
ATOM    816  N   LEU A  55     -12.217  18.200 -27.020  1.00  8.100          N  
ATOM    817  CA  LEU A  55     -12.646  19.591 -26.885  1.00  8.160          C  
ATOM    818  C   LEU A  55     -12.015  20.448 -25.774  1.00  7.860          C  
ATOM    819  O   LEU A  55     -11.995  21.672 -25.901  1.00  8.120          O  
ATOM    820  CB  LEU A  55     -14.165  19.596 -26.699  1.00 11.400          C  
ATOM    821  CG  LEU A  55     -15.000  18.928 -27.844  1.00 11.400          C  
ATOM    822  CD1 LEU A  55     -16.457  18.942 -27.446  1.00 11.400          C  
ATOM    823  CD2 LEU A  55     -14.796  19.658 -29.188  1.00 11.400          C  
ATOM    824  H   LEU A  55     -12.674  17.492 -26.442  1.00  9.720          H  
ATOM    825  HA  LEU A  55     -12.405  20.091 -27.818  1.00  9.790          H  
ATOM    826 1HB  LEU A  55     -14.390  19.062 -25.774  1.00 13.680          H  
ATOM    827 2HB  LEU A  55     -14.496  20.626 -26.588  1.00 13.680          H  
ATOM    828  HG  LEU A  55     -14.693  17.886 -27.950  1.00 13.680          H  
ATOM    829 1HD1 LEU A  55     -17.049  18.455 -28.218  1.00 13.680          H  
ATOM    830 2HD1 LEU A  55     -16.577  18.407 -26.506  1.00 13.680          H  
ATOM    831 3HD1 LEU A  55     -16.793  19.969 -27.323  1.00 13.680          H  
ATOM    832 1HD2 LEU A  55     -15.394  19.167 -29.954  1.00 13.680          H  
ATOM    833 2HD2 LEU A  55     -15.111  20.697 -29.092  1.00 13.680          H  
ATOM    834 3HD2 LEU A  55     -13.754  19.625 -29.486  1.00 13.680          H  
ATOM    835  N   SER A  56     -11.562  19.846 -24.667  1.00  7.580          N  
ATOM    836  CA  SER A  56     -11.021  20.613 -23.542  1.00  7.520          C  
ATOM    837  C   SER A  56      -9.493  20.482 -23.493  1.00  7.550          C  
ATOM    838  O   SER A  56      -8.793  21.398 -23.058  1.00  7.850          O  
ATOM    839  CB  SER A  56     -11.664  20.153 -22.227  1.00 10.550          C  
ATOM    840  OG  SER A  56     -13.071  20.437 -22.205  1.00 10.550          O  
ATOM    841  H   SER A  56     -11.544  18.840 -24.588  1.00  9.100          H  
ATOM    842  HA  SER A  56     -11.262  21.663 -23.691  1.00  9.020          H  
ATOM    843 1HB  SER A  56     -11.504  19.087 -22.127  1.00 12.660          H  
ATOM    844 2HB  SER A  56     -11.179  20.630 -21.379  1.00 12.660          H  
ATOM    845  HG  SER A  56     -13.441  20.228 -21.281  1.00 12.660          H  
ATOM    846  N   GLY A  57      -8.973  19.359 -24.004  1.00  7.580          N  
ATOM    847  CA  GLY A  57      -7.538  19.066 -23.999  1.00  7.930          C  
ATOM    848  C   GLY A  57      -7.121  18.060 -22.923  1.00  7.400          C  
ATOM    849  O   GLY A  57      -5.991  18.097 -22.429  1.00  7.760          O  
ATOM    850  H   GLY A  57      -9.612  18.651 -24.346  1.00  9.100          H  
ATOM    851 1HA  GLY A  57      -7.261  18.671 -24.979  1.00  9.520          H  
ATOM    852 2HA  GLY A  57      -6.980  19.991 -23.866  1.00  9.520          H  
ATOM    853  N   CYS A  58      -8.042  17.183 -22.536  1.00  6.800          N  
ATOM    854  CA  CYS A  58      -7.739  16.181 -21.516  1.00  6.560          C  
ATOM    855  C   CYS A  58      -6.897  15.017 -22.007  1.00  6.860          C  
ATOM    856  O   CYS A  58      -7.270  14.315 -22.937  1.00  7.010          O  
ATOM    857  CB  CYS A  58      -8.999  15.532 -20.986  1.00  9.280          C  
ATOM    858  SG  CYS A  58      -8.709  14.399 -19.658  1.00  9.280          S  
ATOM    859  H   CYS A  58      -8.950  17.212 -22.998  1.00  8.160          H  
ATOM    860  HA  CYS A  58      -7.213  16.674 -20.697  1.00  7.870          H  
ATOM    861 1HB  CYS A  58      -9.679  16.251 -20.657  1.00 11.140          H  
ATOM    862 2HB  CYS A  58      -9.474  14.977 -21.785  1.00 11.140          H  
ATOM    863  HG  CYS A  58      -7.719  13.671 -20.229  1.00 11.140          H  
ATOM    864  N   LYS A  59      -5.802  14.738 -21.335  1.00  7.260          N  
ATOM    865  CA  LYS A  59      -5.062  13.540 -21.698  1.00  7.840          C  
ATOM    866  C   LYS A  59      -5.873  12.384 -21.137  1.00  7.740          C  
ATOM    867  O   LYS A  59      -6.416  12.521 -20.046  1.00  7.900          O  
ATOM    868  CB  LYS A  59      -3.653  13.552 -21.103  1.00 10.740          C  
ATOM    869  CG  LYS A  59      -2.779  12.361 -21.500  1.00 10.740          C  
ATOM    870  CD  LYS A  59      -1.363  12.509 -20.949  1.00 10.740          C  
ATOM    871  CE  LYS A  59      -0.485  11.320 -21.331  1.00 10.740          C  
ATOM    872  NZ  LYS A  59       0.907  11.459 -20.805  1.00 10.740          N  
ATOM    873  H   LYS A  59      -5.491  15.351 -20.592  1.00  8.710          H  
ATOM    874  HA  LYS A  59      -5.014  13.447 -22.784  1.00  9.410          H  
ATOM    875 1HB  LYS A  59      -3.142  14.465 -21.409  1.00 12.890          H  
ATOM    876 2HB  LYS A  59      -3.723  13.563 -20.018  1.00 12.890          H  
ATOM    877 1HG  LYS A  59      -3.214  11.436 -21.107  1.00 12.890          H  
ATOM    878 2HG  LYS A  59      -2.738  12.285 -22.588  1.00 12.890          H  
ATOM    879 1HD  LYS A  59      -0.911  13.423 -21.342  1.00 12.890          H  
ATOM    880 2HD  LYS A  59      -1.403  12.585 -19.862  1.00 12.890          H  
ATOM    881 1HE  LYS A  59      -0.926  10.409 -20.926  1.00 12.890          H  
ATOM    882 2HE  LYS A  59      -0.444  11.240 -22.417  1.00 12.890          H  
ATOM    883 1HZ  LYS A  59       1.454  10.653 -21.078  1.00 12.890          H  
ATOM    884 2HZ  LYS A  59       1.330  12.295 -21.184  1.00 12.890          H  
ATOM    885 3HZ  LYS A  59       0.886  11.523 -19.798  1.00 12.890          H  
ATOM    886  N   ILE A  60      -6.028  11.285 -21.863  1.00  7.750          N  
ATOM    887  CA  ILE A  60      -6.763  10.181 -21.258  1.00  7.900          C  
ATOM    888  C   ILE A  60      -6.012   8.859 -21.359  1.00  8.450          C  
ATOM    889  O   ILE A  60      -5.182   8.681 -22.249  1.00  8.890          O  
ATOM    890  CB  ILE A  60      -8.203  10.056 -21.846  1.00 11.000          C  
ATOM    891  CG1 ILE A  60      -8.179   9.773 -23.364  1.00 11.000          C  
ATOM    892  CG2 ILE A  60      -9.009  11.349 -21.548  1.00 11.000          C  
ATOM    893  CD1 ILE A  60      -9.553   9.402 -23.947  1.00 11.000          C  
ATOM    894  H   ILE A  60      -5.607  11.202 -22.779  1.00  9.300          H  
ATOM    895  HA  ILE A  60      -6.878  10.388 -20.195  1.00  9.480          H  
ATOM    896  HB  ILE A  60      -8.692   9.220 -21.378  1.00 13.200          H  
ATOM    897 1HG1 ILE A  60      -7.818  10.664 -23.876  1.00 13.200          H  
ATOM    898 2HG1 ILE A  60      -7.490   8.963 -23.570  1.00 13.200          H  
ATOM    899 1HG2 ILE A  60     -10.016  11.276 -21.913  1.00 13.200          H  
ATOM    900 2HG2 ILE A  60      -9.031  11.505 -20.473  1.00 13.200          H  
ATOM    901 3HG2 ILE A  60      -8.527  12.199 -22.026  1.00 13.200          H  
ATOM    902 1HD1 ILE A  60      -9.450   9.223 -25.017  1.00 13.200          H  
ATOM    903 2HD1 ILE A  60      -9.919   8.497 -23.465  1.00 13.200          H  
ATOM    904 3HD1 ILE A  60     -10.256  10.197 -23.793  1.00 13.200          H  
ATOM    905  N   ILE A  61      -6.377   7.950 -20.449  1.00  8.640          N  
ATOM    906  CA  ILE A  61      -5.924   6.558 -20.303  1.00  9.350          C  
ATOM    907  C   ILE A  61      -4.591   6.499 -19.539  1.00  9.560          C  
ATOM    908  O   ILE A  61      -3.539   6.198 -20.103  1.00  9.690          O  
ATOM    909  CB  ILE A  61      -5.826   5.810 -21.670  1.00 12.810          C  
ATOM    910  CG1 ILE A  61      -7.217   5.864 -22.439  1.00 12.810          C  
ATOM    911  CG2 ILE A  61      -5.410   4.315 -21.465  1.00 12.810          C  
ATOM    912  CD1 ILE A  61      -8.418   5.239 -21.736  1.00 12.810          C  
ATOM    913  H   ILE A  61      -7.042   8.275 -19.764  1.00 10.370          H  
ATOM    914  HA  ILE A  61      -6.649   6.025 -19.692  1.00 11.220          H  
ATOM    915  HB  ILE A  61      -5.078   6.282 -22.299  1.00 15.370          H  
ATOM    916 1HG1 ILE A  61      -7.459   6.888 -22.629  1.00 15.370          H  
ATOM    917 2HG1 ILE A  61      -7.091   5.363 -23.398  1.00 15.370          H  
ATOM    918 1HG2 ILE A  61      -5.351   3.832 -22.437  1.00 15.370          H  
ATOM    919 2HG2 ILE A  61      -4.447   4.231 -20.985  1.00 15.370          H  
ATOM    920 3HG2 ILE A  61      -6.140   3.801 -20.853  1.00 15.370          H  
ATOM    921 1HD1 ILE A  61      -9.297   5.355 -22.370  1.00 15.370          H  
ATOM    922 2HD1 ILE A  61      -8.252   4.182 -21.556  1.00 15.370          H  
ATOM    923 3HD1 ILE A  61      -8.596   5.738 -20.798  1.00 15.370          H  
ATOM    924  N   SER A  62      -4.666   6.778 -18.241  1.00  9.840          N  
ATOM    925  CA  SER A  62      -3.540   6.711 -17.308  1.00 10.290          C  
ATOM    926  C   SER A  62      -4.061   6.650 -15.873  1.00 10.150          C  
ATOM    927  O   SER A  62      -5.237   6.353 -15.654  1.00 10.120          O  
ATOM    928  CB  SER A  62      -2.547   7.845 -17.494  1.00 14.230          C  
ATOM    929  OG  SER A  62      -1.388   7.608 -16.723  1.00 14.230          O  
ATOM    930  H   SER A  62      -5.561   7.049 -17.869  1.00 11.810          H  
ATOM    931  HA  SER A  62      -2.996   5.786 -17.499  1.00 12.350          H  
ATOM    932 1HB  SER A  62      -2.274   7.917 -18.546  1.00 17.070          H  
ATOM    933 2HB  SER A  62      -2.974   8.778 -17.222  1.00 17.070          H  
ATOM    934  HG  SER A  62      -0.799   8.353 -16.897  1.00 17.070          H  
ATOM    935  N   GLY A  63      -3.176   6.882 -14.905  1.00 10.290          N  
ATOM    936  CA  GLY A  63      -3.515   6.806 -13.477  1.00 10.370          C  
ATOM    937  C   GLY A  63      -3.965   8.140 -12.866  1.00 10.260          C  
ATOM    938  O   GLY A  63      -4.382   9.062 -13.563  1.00 10.450          O  
ATOM    939  H   GLY A  63      -2.236   7.124 -15.200  1.00 12.350          H  
ATOM    940 1HA  GLY A  63      -4.302   6.065 -13.338  1.00 12.440          H  
ATOM    941 2HA  GLY A  63      -2.648   6.440 -12.928  1.00 12.440          H  
ATOM    942  N   SER A  64      -3.908   8.243 -11.540  1.00 10.190          N  
ATOM    943  CA  SER A  64      -4.361   9.457 -10.854  1.00 10.300          C  
ATOM    944  C   SER A  64      -3.223  10.064 -10.048  1.00  9.860          C  
ATOM    945  O   SER A  64      -2.261   9.368  -9.717  1.00 10.000          O  
ATOM    946  CB  SER A  64      -5.545   9.160  -9.936  1.00 14.380          C  
ATOM    947  OG  SER A  64      -6.667   8.694 -10.663  1.00 14.380          O  
ATOM    948  H   SER A  64      -3.554   7.474 -10.990  1.00 12.230          H  
ATOM    949  HA  SER A  64      -4.677  10.192 -11.596  1.00 12.360          H  
ATOM    950 1HB  SER A  64      -5.254   8.419  -9.189  1.00 17.250          H  
ATOM    951 2HB  SER A  64      -5.816  10.066  -9.396  1.00 17.250          H  
ATOM    952  HG  SER A  64      -7.425   8.714 -10.051  1.00 17.250          H  
ATOM    953  N   THR A  65      -3.339  11.361  -9.728  1.00  9.560          N  
ATOM    954  CA  THR A  65      -2.360  12.045  -8.887  1.00  9.360          C  
ATOM    955  C   THR A  65      -2.409  11.546  -7.454  1.00  8.930          C  
ATOM    956  O   THR A  65      -1.388  11.500  -6.768  1.00  9.290          O  
ATOM    957  CB  THR A  65      -2.611  13.550  -8.893  1.00 13.180          C  
ATOM    958  OG1 THR A  65      -3.962  13.793  -8.448  1.00 13.180          O  
ATOM    959  CG2 THR A  65      -2.407  14.108 -10.290  1.00 13.180          C  
ATOM    960  H   THR A  65      -4.137  11.891 -10.055  1.00 11.470          H  
ATOM    961  HA  THR A  65      -1.362  11.849  -9.283  1.00 11.230          H  
ATOM    962  HB  THR A  65      -1.919  14.032  -8.208  1.00 15.820          H  
ATOM    963  HG1 THR A  65      -4.060  14.722  -8.209  1.00 15.820          H  
ATOM    964 1HG2 THR A  65      -2.578  15.176 -10.281  1.00 15.820          H  
ATOM    965 2HG2 THR A  65      -1.384  13.911 -10.607  1.00 15.820          H  
ATOM    966 3HG2 THR A  65      -3.096  13.635 -10.987  1.00 15.820          H  
ATOM    967  N   CYS A  66      -3.604  11.160  -7.018  1.00  8.370          N  
ATOM    968  CA  CYS A  66      -3.827  10.626  -5.692  1.00  8.150          C  
ATOM    969  C   CYS A  66      -4.081   9.116  -5.799  1.00  8.200          C  
ATOM    970  O   CYS A  66      -5.063   8.733  -6.426  1.00  8.130          O  
ATOM    971  CB  CYS A  66      -5.060  11.271  -5.053  1.00 11.500          C  
ATOM    972  SG  CYS A  66      -5.377  10.738  -3.359  1.00 11.500          S  
ATOM    973  H   CYS A  66      -4.389  11.285  -7.642  1.00 10.040          H  
ATOM    974  HA  CYS A  66      -2.971  10.856  -5.067  1.00  9.780          H  
ATOM    975 1HB  CYS A  66      -4.963  12.353  -5.059  1.00 13.800          H  
ATOM    976 2HB  CYS A  66      -5.937  11.025  -5.646  1.00 13.800          H  
ATOM    977  HG  CYS A  66      -5.217   9.415  -3.570  1.00 13.800          H  
ATOM    978  N   PRO A  67      -3.188   8.245  -5.313  1.00  8.610          N  
ATOM    979  CA  PRO A  67      -3.320   6.800  -5.267  1.00  9.010          C  
ATOM    980  C   PRO A  67      -4.516   6.387  -4.428  1.00  8.810          C  
ATOM    981  O   PRO A  67      -4.895   7.083  -3.481  1.00  8.670          O  
ATOM    982  CB  PRO A  67      -2.000   6.354  -4.624  1.00 13.520          C  
ATOM    983  CG  PRO A  67      -1.048   7.453  -4.944  1.00 13.520          C  
ATOM    984  CD  PRO A  67      -1.880   8.708  -4.930  1.00 13.520          C  
ATOM    985  HA  PRO A  67      -3.413   6.411  -6.291  1.00 10.810          H  
ATOM    986 1HB  PRO A  67      -2.130   6.221  -3.542  1.00 16.220          H  
ATOM    987 2HB  PRO A  67      -1.684   5.380  -5.033  1.00 16.220          H  
ATOM    988 1HG  PRO A  67      -0.223   7.476  -4.215  1.00 16.220          H  
ATOM    989 2HG  PRO A  67      -0.587   7.280  -5.928  1.00 16.220          H  
ATOM    990 1HD  PRO A  67      -1.937   9.120  -3.978  1.00 16.220          H  
ATOM    991 2HD  PRO A  67      -1.460   9.384  -5.667  1.00 16.220          H  
ATOM    992  N   SER A  68      -5.090   5.232  -4.764  1.00  9.080          N  
ATOM    993  CA  SER A  68      -6.233   4.656  -4.054  1.00  9.190          C  
ATOM    994  C   SER A  68      -5.961   4.270  -2.597  1.00  9.300          C  
ATOM    995  O   SER A  68      -6.887   4.000  -1.832  1.00  9.440          O  
ATOM    996  CB  SER A  68      -6.753   3.468  -4.832  1.00 12.820          C  
ATOM    997  OG  SER A  68      -5.800   2.446  -4.885  1.00 12.820          O  
ATOM    998  H   SER A  68      -4.735   4.712  -5.555  1.00 10.900          H  
ATOM    999  HA  SER A  68      -7.011   5.393  -4.042  1.00 11.030          H  
ATOM   1000 1HB  SER A  68      -7.662   3.098  -4.358  1.00 15.390          H  
ATOM   1001 2HB  SER A  68      -7.016   3.783  -5.841  1.00 15.390          H  
ATOM   1002  HG  SER A  68      -6.215   1.720  -5.360  1.00 15.390          H  
ATOM   1003  N   ASP A  69      -4.690   4.278  -2.200  1.00  9.480          N  
ATOM   1004  CA  ASP A  69      -4.287   3.954  -0.835  1.00  9.830          C  
ATOM   1005  C   ASP A  69      -4.259   5.170   0.089  1.00  9.400          C  
ATOM   1006  O   ASP A  69      -3.965   5.040   1.279  1.00  9.870          O  
ATOM   1007  CB  ASP A  69      -2.884   3.354  -0.820  1.00 13.620          C  
ATOM   1008  CG  ASP A  69      -2.751   1.977  -1.479  1.00 13.620          C  
ATOM   1009  OD1 ASP A  69      -3.702   1.242  -1.545  1.00 13.620          O  
ATOM   1010  OD2 ASP A  69      -1.624   1.644  -1.873  1.00 13.620          O  
ATOM   1011  H   ASP A  69      -3.991   4.496  -2.891  1.00 11.380          H  
ATOM   1012  HA  ASP A  69      -4.996   3.231  -0.427  1.00 11.800          H  
ATOM   1013 1HB  ASP A  69      -2.226   4.042  -1.324  1.00 16.350          H  
ATOM   1014 2HB  ASP A  69      -2.530   3.286   0.214  1.00 16.350          H  
ATOM   1015  N   TYR A  70      -4.529   6.360  -0.437  1.00  8.710          N  
ATOM   1016  CA  TYR A  70      -4.455   7.538   0.409  1.00  8.500          C  
ATOM   1017  C   TYR A  70      -5.703   7.704   1.292  1.00  7.890          C  
ATOM   1018  O   TYR A  70      -6.814   7.437   0.839  1.00  7.470          O  
ATOM   1019  CB  TYR A  70      -4.203   8.780  -0.437  1.00 11.980          C  
ATOM   1020  CG  TYR A  70      -2.752   8.947  -0.951  1.00 11.980          C  
ATOM   1021  CD1 TYR A  70      -1.795   7.901  -0.905  1.00 11.980          C  
ATOM   1022  CD2 TYR A  70      -2.369  10.176  -1.448  1.00 11.980          C  
ATOM   1023  CE1 TYR A  70      -0.519   8.122  -1.348  1.00 11.980          C  
ATOM   1024  CE2 TYR A  70      -1.075  10.374  -1.894  1.00 11.980          C  
ATOM   1025  CZ  TYR A  70      -0.159   9.362  -1.842  1.00 11.980          C  
ATOM   1026  OH  TYR A  70       1.130   9.587  -2.276  1.00 11.980          O  
ATOM   1027  H   TYR A  70      -4.771   6.455  -1.428  1.00 10.450          H  
ATOM   1028  HA  TYR A  70      -3.583   7.405   1.024  1.00 10.200          H  
ATOM   1029 1HB  TYR A  70      -4.856   8.728  -1.303  1.00 14.380          H  
ATOM   1030 2HB  TYR A  70      -4.477   9.669   0.118  1.00 14.380          H  
ATOM   1031  HD1 TYR A  70      -2.030   6.921  -0.518  1.00 14.380          H  
ATOM   1032  HD2 TYR A  70      -3.082  10.994  -1.484  1.00 14.380          H  
ATOM   1033  HE1 TYR A  70       0.212   7.325  -1.302  1.00 14.380          H  
ATOM   1034  HE2 TYR A  70      -0.768  11.334  -2.277  1.00 14.380          H  
ATOM   1035  HH  TYR A  70       1.675   8.810  -2.083  1.00 14.380          H  
ATOM   1036  N   PRO A  71      -5.558   8.206   2.548  1.00  8.150          N  
ATOM   1037  CA  PRO A  71      -6.620   8.486   3.514  1.00  7.980          C  
ATOM   1038  C   PRO A  71      -7.788   9.301   2.973  1.00  7.430          C  
ATOM   1039  O   PRO A  71      -8.917   9.143   3.435  1.00  7.330          O  
ATOM   1040  CB  PRO A  71      -5.876   9.289   4.587  1.00 11.970          C  
ATOM   1041  CG  PRO A  71      -4.473   8.777   4.538  1.00 11.970          C  
ATOM   1042  CD  PRO A  71      -4.204   8.498   3.082  1.00 11.970          C  
ATOM   1043  HA  PRO A  71      -6.981   7.532   3.928  1.00  9.580          H  
ATOM   1044 1HB  PRO A  71      -5.954  10.356   4.373  1.00 14.360          H  
ATOM   1045 2HB  PRO A  71      -6.353   9.131   5.565  1.00 14.360          H  
ATOM   1046 1HG  PRO A  71      -3.782   9.525   4.963  1.00 14.360          H  
ATOM   1047 2HG  PRO A  71      -4.380   7.872   5.161  1.00 14.360          H  
ATOM   1048 1HD  PRO A  71      -3.769   9.354   2.577  1.00 14.360          H  
ATOM   1049 2HD  PRO A  71      -3.554   7.607   3.073  1.00 14.360          H  
ATOM   1050  N   LYS A  72      -7.526  10.189   2.019  1.00  7.390          N  
ATOM   1051  CA  LYS A  72      -8.581  11.000   1.449  1.00  7.220          C  
ATOM   1052  C   LYS A  72      -8.515  10.960  -0.073  1.00  6.710          C  
ATOM   1053  O   LYS A  72      -8.114  11.925  -0.722  1.00  6.760          O  
ATOM   1054  CB  LYS A  72      -8.508  12.419   1.985  1.00 10.180          C  
ATOM   1055  CG  LYS A  72      -8.739  12.536   3.478  1.00 10.180          C  
ATOM   1056  CD  LYS A  72      -8.653  13.973   3.941  1.00 10.180          C  
ATOM   1057  CE  LYS A  72      -8.889  14.076   5.440  1.00 10.180          C  
ATOM   1058  NZ  LYS A  72      -8.789  15.483   5.927  1.00 10.180          N  
ATOM   1059  H   LYS A  72      -6.593  10.319   1.659  1.00  8.870          H  
ATOM   1060  HA  LYS A  72      -9.546  10.580   1.739  1.00  8.660          H  
ATOM   1061 1HB  LYS A  72      -7.540  12.829   1.774  1.00 12.210          H  
ATOM   1062 2HB  LYS A  72      -9.253  13.031   1.491  1.00 12.210          H  
ATOM   1063 1HG  LYS A  72      -9.726  12.132   3.716  1.00 12.210          H  
ATOM   1064 2HG  LYS A  72      -7.995  11.957   4.011  1.00 12.210          H  
ATOM   1065 1HD  LYS A  72      -7.664  14.369   3.707  1.00 12.210          H  
ATOM   1066 2HD  LYS A  72      -9.402  14.569   3.415  1.00 12.210          H  
ATOM   1067 1HE  LYS A  72      -9.882  13.691   5.670  1.00 12.210          H  
ATOM   1068 2HE  LYS A  72      -8.147  13.469   5.957  1.00 12.210          H  
ATOM   1069 1HZ  LYS A  72      -8.952  15.507   6.925  1.00 12.210          H  
ATOM   1070 2HZ  LYS A  72      -7.867  15.845   5.729  1.00 12.210          H  
ATOM   1071 3HZ  LYS A  72      -9.481  16.053   5.462  1.00 12.210          H  
ATOM   1072  N   PHE A  73      -8.905   9.816  -0.613  1.00  6.570          N  
ATOM   1073  CA  PHE A  73      -8.932   9.492  -2.034  1.00  6.490          C  
ATOM   1074  C   PHE A  73     -10.373   9.589  -2.490  1.00  5.710          C  
ATOM   1075  O   PHE A  73     -11.273   9.534  -1.662  1.00  5.720          O  
ATOM   1076  CB  PHE A  73      -8.346   8.103  -2.290  1.00  9.120          C  
ATOM   1077  CG  PHE A  73      -8.484   7.617  -3.704  1.00  9.120          C  
ATOM   1078  CD1 PHE A  73      -7.690   8.068  -4.729  1.00  9.120          C  
ATOM   1079  CD2 PHE A  73      -9.430   6.673  -4.002  1.00  9.120          C  
ATOM   1080  CE1 PHE A  73      -7.859   7.581  -6.003  1.00  9.120          C  
ATOM   1081  CE2 PHE A  73      -9.597   6.199  -5.275  1.00  9.120          C  
ATOM   1082  CZ  PHE A  73      -8.814   6.652  -6.274  1.00  9.120          C  
ATOM   1083  H   PHE A  73      -9.215   9.083   0.016  1.00  7.880          H  
ATOM   1084  HA  PHE A  73      -8.345  10.228  -2.581  1.00  7.790          H  
ATOM   1085 1HB  PHE A  73      -7.282   8.110  -2.040  1.00 10.940          H  
ATOM   1086 2HB  PHE A  73      -8.820   7.379  -1.629  1.00 10.940          H  
ATOM   1087  HD1 PHE A  73      -6.930   8.799  -4.544  1.00 10.940          H  
ATOM   1088  HD2 PHE A  73     -10.077   6.305  -3.205  1.00 10.940          H  
ATOM   1089  HE1 PHE A  73      -7.226   7.942  -6.807  1.00 10.940          H  
ATOM   1090  HE2 PHE A  73     -10.365   5.470  -5.473  1.00 10.940          H  
ATOM   1091  HZ  PHE A  73      -8.945   6.280  -7.286  1.00 10.940          H  
ATOM   1092  N   TYR A  74     -10.601   9.792  -3.777  1.00  5.360          N  
ATOM   1093  CA  TYR A  74     -11.948   9.924  -4.329  1.00  4.870          C  
ATOM   1094  C   TYR A  74     -12.610   8.573  -4.668  1.00  4.410          C  
ATOM   1095  O   TYR A  74     -12.107   7.499  -4.367  1.00  4.820          O  
ATOM   1096  CB  TYR A  74     -11.903  10.852  -5.540  1.00  7.010          C  
ATOM   1097  CG  TYR A  74     -11.163  10.317  -6.709  1.00  7.010          C  
ATOM   1098  CD1 TYR A  74     -11.849   9.639  -7.676  1.00  7.010          C  
ATOM   1099  CD2 TYR A  74      -9.800  10.483  -6.818  1.00  7.010          C  
ATOM   1100  CE1 TYR A  74     -11.201   9.137  -8.750  1.00  7.010          C  
ATOM   1101  CE2 TYR A  74      -9.143   9.986  -7.906  1.00  7.010          C  
ATOM   1102  CZ  TYR A  74      -9.848   9.312  -8.872  1.00  7.010          C  
ATOM   1103  OH  TYR A  74      -9.213   8.810  -9.964  1.00  7.010          O  
ATOM   1104  H   TYR A  74      -9.809   9.832  -4.403  1.00  6.430          H  
ATOM   1105  HA  TYR A  74     -12.577  10.404  -3.576  1.00  5.840          H  
ATOM   1106 1HB  TYR A  74     -12.919  11.083  -5.862  1.00  8.420          H  
ATOM   1107 2HB  TYR A  74     -11.442  11.791  -5.250  1.00  8.420          H  
ATOM   1108  HD1 TYR A  74     -12.922   9.509  -7.594  1.00  8.420          H  
ATOM   1109  HD2 TYR A  74      -9.246  11.001  -6.048  1.00  8.420          H  
ATOM   1110  HE1 TYR A  74     -11.762   8.602  -9.519  1.00  8.420          H  
ATOM   1111  HE2 TYR A  74      -8.067  10.120  -7.996  1.00  8.420          H  
ATOM   1112  HH  TYR A  74      -9.873   8.429 -10.564  1.00  8.420          H  
ATOM   1113  N   CYS A  75     -13.824   8.639  -5.157  1.00  3.980          N  
ATOM   1114  CA  CYS A  75     -14.652   7.488  -5.482  1.00  4.070          C  
ATOM   1115  C   CYS A  75     -14.136   6.762  -6.715  1.00  4.670          C  
ATOM   1116  O   CYS A  75     -14.001   7.359  -7.776  1.00  5.170          O  
ATOM   1117  CB  CYS A  75     -16.066   7.952  -5.788  1.00  5.660          C  
ATOM   1118  SG  CYS A  75     -16.806   8.953  -4.503  1.00  5.660          S  
ATOM   1119  H   CYS A  75     -14.195   9.562  -5.336  1.00  4.780          H  
ATOM   1120  HA  CYS A  75     -14.656   6.802  -4.644  1.00  4.880          H  
ATOM   1121 1HB  CYS A  75     -16.053   8.525  -6.700  1.00  6.790          H  
ATOM   1122 2HB  CYS A  75     -16.702   7.087  -5.954  1.00  6.790          H  
ATOM   1123  N   THR A  76     -14.024   5.443  -6.660  1.00  5.070          N  
ATOM   1124  CA  THR A  76     -13.569   4.705  -7.835  1.00  5.880          C  
ATOM   1125  C   THR A  76     -14.633   4.654  -8.934  1.00  6.090          C  
ATOM   1126  O   THR A  76     -14.331   4.400 -10.100  1.00  6.860          O  
ATOM   1127  CB  THR A  76     -13.172   3.279  -7.431  1.00  7.910          C  
ATOM   1128  OG1 THR A  76     -14.303   2.634  -6.820  1.00  7.910          O  
ATOM   1129  CG2 THR A  76     -12.014   3.325  -6.447  1.00  7.910          C  
ATOM   1130  H   THR A  76     -14.182   4.944  -5.798  1.00  6.080          H  
ATOM   1131  HA  THR A  76     -12.690   5.210  -8.238  1.00  7.060          H  
ATOM   1132  HB  THR A  76     -12.880   2.717  -8.319  1.00  9.490          H  
ATOM   1133  HG1 THR A  76     -14.131   1.687  -6.754  1.00  9.490          H  
ATOM   1134 1HG2 THR A  76     -11.737   2.312  -6.160  1.00  9.490          H  
ATOM   1135 2HG2 THR A  76     -11.165   3.812  -6.925  1.00  9.490          H  
ATOM   1136 3HG2 THR A  76     -12.303   3.885  -5.560  1.00  9.490          H  
ATOM   1137  N   MET A  77     -15.879   4.927  -8.556  1.00  5.730          N  
ATOM   1138  CA  MET A  77     -17.010   4.941  -9.475  1.00  6.310          C  
ATOM   1139  C   MET A  77     -17.315   6.341 -10.000  1.00  6.200          C  
ATOM   1140  O   MET A  77     -18.241   6.510 -10.792  1.00  6.730          O  
ATOM   1141  CB  MET A  77     -18.268   4.437  -8.768  1.00  8.600          C  
ATOM   1142  CG  MET A  77     -18.246   2.984  -8.346  1.00  8.600          C  
ATOM   1143  SD  MET A  77     -19.858   2.410  -7.707  1.00  8.600          S  
ATOM   1144  CE  MET A  77     -19.999   3.248  -6.123  1.00  8.600          C  
ATOM   1145  H   MET A  77     -16.027   5.118  -7.579  1.00  6.880          H  
ATOM   1146  HA  MET A  77     -16.778   4.304 -10.327  1.00  7.570          H  
ATOM   1147 1HB  MET A  77     -18.425   5.041  -7.883  1.00 10.320          H  
ATOM   1148 2HB  MET A  77     -19.138   4.584  -9.416  1.00 10.320          H  
ATOM   1149 1HG  MET A  77     -17.974   2.369  -9.201  1.00 10.320          H  
ATOM   1150 2HG  MET A  77     -17.490   2.841  -7.573  1.00 10.320          H  
ATOM   1151 1HE  MET A  77     -20.932   2.961  -5.638  1.00 10.320          H  
ATOM   1152 2HE  MET A  77     -19.162   2.969  -5.486  1.00 10.320          H  
ATOM   1153 3HE  MET A  77     -20.000   4.314  -6.275  1.00 10.320          H  
ATOM   1154  N   GLY A  78     -16.596   7.348  -9.504  1.00  5.850          N  
ATOM   1155  CA  GLY A  78     -16.874   8.737  -9.829  1.00  6.170          C  
ATOM   1156  C   GLY A  78     -17.721   9.311  -8.712  1.00  5.910          C  
ATOM   1157  O   GLY A  78     -18.813   8.817  -8.422  1.00  6.670          O  
ATOM   1158  H   GLY A  78     -15.795   7.157  -8.898  1.00  7.020          H  
ATOM   1159 1HA  GLY A  78     -15.940   9.292  -9.919  1.00  7.400          H  
ATOM   1160 2HA  GLY A  78     -17.414   8.798 -10.769  1.00  7.400          H  
ATOM   1161  N   CYS A  79     -17.316  10.425  -8.108  1.00  5.170          N  
ATOM   1162  CA  CYS A  79     -18.167  10.870  -6.989  1.00  5.290          C  
ATOM   1163  C   CYS A  79     -19.369  11.638  -7.495  1.00  6.110          C  
ATOM   1164  O   CYS A  79     -20.270  11.981  -6.737  1.00  6.250          O  
ATOM   1165  CB  CYS A  79     -17.420  11.675  -5.938  1.00  7.360          C  
ATOM   1166  SG  CYS A  79     -16.117  10.792  -5.057  1.00  7.360          S  
ATOM   1167  H   CYS A  79     -16.444  10.885  -8.407  1.00  6.200          H  
ATOM   1168  HA  CYS A  79     -18.552   9.993  -6.484  1.00  6.350          H  
ATOM   1169 1HB  CYS A  79     -16.986  12.545  -6.377  1.00  8.830          H  
ATOM   1170 2HB  CYS A  79     -18.137  12.008  -5.185  1.00  8.830          H  
ATOM   1171  N   GLU A  80     -19.354  11.920  -8.794  1.00  6.950          N  
ATOM   1172  CA  GLU A  80     -20.434  12.588  -9.494  1.00  7.990          C  
ATOM   1173  C   GLU A  80     -21.693  11.705  -9.461  1.00  8.280          C  
ATOM   1174  O   GLU A  80     -22.820  12.189  -9.614  1.00  9.120          O  
ATOM   1175  CB  GLU A  80     -20.039  12.922 -10.940  1.00 10.770          C  
ATOM   1176  CG  GLU A  80     -20.999  13.909 -11.634  1.00 10.770          C  
ATOM   1177  CD  GLU A  80     -20.546  14.344 -13.014  1.00 10.770          C  
ATOM   1178  OE1 GLU A  80     -19.557  13.834 -13.469  1.00 10.770          O  
ATOM   1179  OE2 GLU A  80     -21.190  15.201 -13.609  1.00 10.770          O  
ATOM   1180  H   GLU A  80     -18.547  11.616  -9.313  1.00  8.340          H  
ATOM   1181  HA  GLU A  80     -20.650  13.519  -8.984  1.00  9.590          H  
ATOM   1182 1HB  GLU A  80     -19.042  13.338 -10.961  1.00 12.920          H  
ATOM   1183 2HB  GLU A  80     -20.024  12.007 -11.530  1.00 12.920          H  
ATOM   1184 1HG  GLU A  80     -21.977  13.437 -11.730  1.00 12.920          H  
ATOM   1185 2HG  GLU A  80     -21.118  14.788 -10.999  1.00 12.920          H  
ATOM   1186  N   SER A  81     -21.481  10.379  -9.421  1.00  7.810          N  
ATOM   1187  CA  SER A  81     -22.545   9.385  -9.457  1.00  8.300          C  
ATOM   1188  C   SER A  81     -23.452   9.419  -8.238  1.00  7.910          C  
ATOM   1189  O   SER A  81     -22.999   9.663  -7.111  1.00  7.510          O  
ATOM   1190  CB  SER A  81     -21.987   7.992  -9.599  1.00 11.420          C  
ATOM   1191  OG  SER A  81     -23.030   7.056  -9.527  1.00 11.420          O  
ATOM   1192  H   SER A  81     -20.532  10.022  -9.280  1.00  9.370          H  
ATOM   1193  HA  SER A  81     -23.161   9.591 -10.332  1.00  9.960          H  
ATOM   1194 1HB  SER A  81     -21.465   7.893 -10.549  1.00 13.710          H  
ATOM   1195 2HB  SER A  81     -21.260   7.799  -8.805  1.00 13.710          H  
ATOM   1196  HG  SER A  81     -22.612   6.172  -9.693  1.00 13.710          H  
ATOM   1197  N   SER A  82     -24.738   9.116  -8.450  1.00  8.320          N  
ATOM   1198  CA  SER A  82     -25.721   9.021  -7.370  1.00  8.320          C  
ATOM   1199  C   SER A  82     -25.387   7.857  -6.426  1.00  7.820          C  
ATOM   1200  O   SER A  82     -25.794   7.828  -5.257  1.00  7.890          O  
ATOM   1201  CB  SER A  82     -27.112   8.865  -7.947  1.00 11.650          C  
ATOM   1202  OG  SER A  82     -27.257   7.642  -8.609  1.00 11.650          O  
ATOM   1203  H   SER A  82     -25.046   8.928  -9.396  1.00  9.980          H  
ATOM   1204  HA  SER A  82     -25.699   9.949  -6.812  1.00  9.980          H  
ATOM   1205 1HB  SER A  82     -27.845   8.937  -7.144  1.00 13.980          H  
ATOM   1206 2HB  SER A  82     -27.311   9.685  -8.638  1.00 13.980          H  
ATOM   1207  HG  SER A  82     -28.174   7.637  -8.908  1.00 13.980          H  
ATOM   1208  N   GLN A  83     -24.552   6.938  -6.932  1.00  7.630          N  
ATOM   1209  CA  GLN A  83     -24.047   5.759  -6.234  1.00  7.530          C  
ATOM   1210  C   GLN A  83     -23.134   6.159  -5.088  1.00  6.610          C  
ATOM   1211  O   GLN A  83     -22.865   5.364  -4.184  1.00  6.860          O  
ATOM   1212  CB  GLN A  83     -23.236   4.900  -7.191  1.00 10.580          C  
ATOM   1213  CG  GLN A  83     -24.018   4.231  -8.281  1.00 10.580          C  
ATOM   1214  CD  GLN A  83     -23.089   3.664  -9.297  1.00 10.580          C  
ATOM   1215  OE1 GLN A  83     -22.277   4.440  -9.828  1.00 10.580          O  
ATOM   1216  NE2 GLN A  83     -23.173   2.372  -9.580  1.00 10.580          N  
ATOM   1217  H   GLN A  83     -24.256   7.071  -7.897  1.00  9.160          H  
ATOM   1218  HA  GLN A  83     -24.888   5.194  -5.835  1.00  9.040          H  
ATOM   1219 1HB  GLN A  83     -22.431   5.493  -7.619  1.00 12.700          H  
ATOM   1220 2HB  GLN A  83     -22.769   4.111  -6.621  1.00 12.700          H  
ATOM   1221 1HG  GLN A  83     -24.603   3.420  -7.853  1.00 12.700          H  
ATOM   1222 2HG  GLN A  83     -24.675   4.957  -8.762  1.00 12.700          H  
ATOM   1223 1HE2 GLN A  83     -22.556   1.968 -10.257  1.00 12.700          H  
ATOM   1224 2HE2 GLN A  83     -23.849   1.797  -9.118  1.00 12.700          H  
ATOM   1225  N   CYS A  84     -22.615   7.379  -5.162  1.00  5.810          N  
ATOM   1226  CA  CYS A  84     -21.704   7.896  -4.176  1.00  5.130          C  
ATOM   1227  C   CYS A  84     -22.387   9.041  -3.438  1.00  5.180          C  
ATOM   1228  O   CYS A  84     -22.385   9.082  -2.205  1.00  5.300          O  
ATOM   1229  CB  CYS A  84     -20.470   8.418  -4.897  1.00  7.450          C  
ATOM   1230  SG  CYS A  84     -19.646   7.151  -5.923  1.00  7.450          S  
ATOM   1231  H   CYS A  84     -22.875   7.989  -5.935  1.00  6.970          H  
ATOM   1232  HA  CYS A  84     -21.434   7.109  -3.473  1.00  6.160          H  
ATOM   1233 1HB  CYS A  84     -20.765   9.241  -5.556  1.00  8.940          H  
ATOM   1234 2HB  CYS A  84     -19.755   8.814  -4.181  1.00  8.940          H  
ATOM   1235  HG  CYS A  84     -19.170   8.002  -6.882  1.00  8.940          H  
ATOM   1236  N   ALA A  85     -23.095   9.899  -4.182  1.00  5.560          N  
ATOM   1237  CA  ALA A  85     -23.740  11.073  -3.608  1.00  6.100          C  
ATOM   1238  C   ALA A  85     -24.726  10.718  -2.509  1.00  6.620          C  
ATOM   1239  O   ALA A  85     -24.882  11.483  -1.563  1.00  7.110          O  
ATOM   1240  CB  ALA A  85     -24.466  11.850  -4.682  1.00  8.320          C  
ATOM   1241  H   ALA A  85     -23.093   9.804  -5.196  1.00  6.670          H  
ATOM   1242  HA  ALA A  85     -22.966  11.705  -3.184  1.00  7.320          H  
ATOM   1243 1HB  ALA A  85     -24.915  12.745  -4.247  1.00  9.990          H  
ATOM   1244 2HB  ALA A  85     -23.761  12.136  -5.467  1.00  9.990          H  
ATOM   1245 3HB  ALA A  85     -25.241  11.241  -5.100  1.00  9.990          H  
ATOM   1246  N   ASN A  86     -25.415   9.580  -2.628  1.00  6.840          N  
ATOM   1247  CA  ASN A  86     -26.385   9.203  -1.615  1.00  7.620          C  
ATOM   1248  C   ASN A  86     -25.913   8.066  -0.698  1.00  7.770          C  
ATOM   1249  O   ASN A  86     -26.738   7.429  -0.037  1.00  8.180          O  
ATOM   1250  CB  ASN A  86     -27.691   8.861  -2.288  1.00 10.360          C  
ATOM   1251  CG  ASN A  86     -28.313  10.075  -2.916  1.00 10.360          C  
ATOM   1252  OD1 ASN A  86     -28.810  10.977  -2.228  1.00 10.360          O  
ATOM   1253  ND2 ASN A  86     -28.289  10.119  -4.221  1.00 10.360          N  
ATOM   1254  H   ASN A  86     -25.300   8.979  -3.454  1.00  8.210          H  
ATOM   1255  HA  ASN A  86     -26.558  10.066  -0.974  1.00  9.140          H  
ATOM   1256 1HB  ASN A  86     -27.516   8.109  -3.062  1.00 12.430          H  
ATOM   1257 2HB  ASN A  86     -28.384   8.438  -1.563  1.00 12.430          H  
ATOM   1258 1HD2 ASN A  86     -28.683  10.900  -4.701  1.00 12.430          H  
ATOM   1259 2HD2 ASN A  86     -27.868   9.365  -4.738  1.00 12.430          H  
ATOM   1260  N   SER A  87     -24.609   7.777  -0.683  1.00  7.730          N  
ATOM   1261  CA  SER A  87     -24.057   6.732   0.177  1.00  8.160          C  
ATOM   1262  C   SER A  87     -24.144   7.068   1.653  1.00  8.600          C  
ATOM   1263  O   SER A  87     -23.982   8.226   2.044  1.00  8.850          O  
ATOM   1264  CB  SER A  87     -22.621   6.437  -0.159  1.00 11.250          C  
ATOM   1265  OG  SER A  87     -22.080   5.545   0.789  1.00 11.250          O  
ATOM   1266  H   SER A  87     -23.958   8.323  -1.254  1.00  9.280          H  
ATOM   1267  HA  SER A  87     -24.633   5.822   0.009  1.00  9.790          H  
ATOM   1268 1HB  SER A  87     -22.565   5.998  -1.158  1.00 13.500          H  
ATOM   1269 2HB  SER A  87     -22.043   7.363  -0.174  1.00 13.500          H  
ATOM   1270  HG  SER A  87     -21.244   5.249   0.405  1.00 13.500          H  
ATOM   1271  N   ASN A  88     -24.380   6.050   2.482  1.00  8.950          N  
ATOM   1272  CA  ASN A  88     -24.407   6.232   3.926  1.00  9.590          C  
ATOM   1273  C   ASN A  88     -23.263   5.500   4.633  1.00  9.820          C  
ATOM   1274  O   ASN A  88     -23.332   5.247   5.838  1.00 10.050          O  
ATOM   1275  CB  ASN A  88     -25.748   5.794   4.470  1.00 13.170          C  
ATOM   1276  CG  ASN A  88     -26.012   4.335   4.229  1.00 13.170          C  
ATOM   1277  OD1 ASN A  88     -25.435   3.709   3.317  1.00 13.170          O  
ATOM   1278  ND2 ASN A  88     -26.886   3.767   5.025  1.00 13.170          N  
ATOM   1279  H   ASN A  88     -24.534   5.120   2.107  1.00 10.740          H  
ATOM   1280  HA  ASN A  88     -24.282   7.294   4.140  1.00 11.510          H  
ATOM   1281 1HB  ASN A  88     -25.788   5.989   5.542  1.00 15.800          H  
ATOM   1282 2HB  ASN A  88     -26.539   6.379   3.999  1.00 15.800          H  
ATOM   1283 1HD2 ASN A  88     -27.108   2.797   4.915  1.00 15.800          H  
ATOM   1284 2HD2 ASN A  88     -27.330   4.302   5.744  1.00 15.800          H  
ATOM   1285  N   GLY A  89     -22.213   5.157   3.889  1.00  9.990          N  
ATOM   1286  CA  GLY A  89     -21.061   4.477   4.487  1.00 10.430          C  
ATOM   1287  C   GLY A  89     -20.114   5.487   5.134  1.00  9.940          C  
ATOM   1288  O   GLY A  89     -20.194   6.681   4.851  1.00 10.130          O  
ATOM   1289  H   GLY A  89     -22.229   5.386   2.895  1.00 11.990          H  
ATOM   1290 1HA  GLY A  89     -21.405   3.762   5.234  1.00 12.520          H  
ATOM   1291 2HA  GLY A  89     -20.537   3.911   3.722  1.00 12.520          H  
ATOM   1292  N   ASP A  90     -19.165   5.023   5.946  1.00  9.510          N  
ATOM   1293  CA  ASP A  90     -18.205   5.927   6.564  1.00  9.260          C  
ATOM   1294  C   ASP A  90     -17.070   6.255   5.606  1.00  9.000          C  
ATOM   1295  O   ASP A  90     -16.779   7.426   5.343  1.00  8.600          O  
ATOM   1296  CB  ASP A  90     -17.693   5.315   7.869  1.00 13.060          C  
ATOM   1297  CG  ASP A  90     -17.176   3.903   7.673  1.00 13.060          C  
ATOM   1298  OD1 ASP A  90     -17.519   3.318   6.644  1.00 13.060          O  
ATOM   1299  OD2 ASP A  90     -16.466   3.411   8.506  1.00 13.060          O  
ATOM   1300  H   ASP A  90     -19.076   4.022   6.142  1.00 11.410          H  
ATOM   1301  HA  ASP A  90     -18.719   6.858   6.808  1.00 11.110          H  
ATOM   1302 1HB  ASP A  90     -16.888   5.932   8.270  1.00 15.680          H  
ATOM   1303 2HB  ASP A  90     -18.495   5.299   8.606  1.00 15.680          H  
ATOM   1304  N   ALA A  91     -16.423   5.212   5.091  1.00  9.410          N  
ATOM   1305  CA  ALA A  91     -15.325   5.375   4.154  1.00  9.340          C  
ATOM   1306  C   ALA A  91     -15.829   6.071   2.904  1.00  8.420          C  
ATOM   1307  O   ALA A  91     -15.134   6.914   2.313  1.00  8.200          O  
ATOM   1308  CB  ALA A  91     -14.731   4.026   3.797  1.00 13.100          C  
ATOM   1309  H   ALA A  91     -16.744   4.283   5.377  1.00 11.290          H  
ATOM   1310  HA  ALA A  91     -14.564   6.001   4.618  1.00 11.210          H  
ATOM   1311 1HB  ALA A  91     -13.907   4.164   3.102  1.00 15.720          H  
ATOM   1312 2HB  ALA A  91     -14.371   3.542   4.703  1.00 15.720          H  
ATOM   1313 3HB  ALA A  91     -15.502   3.406   3.333  1.00 15.720          H  
ATOM   1314  N   GLU A  92     -17.056   5.727   2.519  1.00  8.010          N  
ATOM   1315  CA  GLU A  92     -17.686   6.287   1.357  1.00  7.230          C  
ATOM   1316  C   GLU A  92     -18.000   7.759   1.565  1.00  6.480          C  
ATOM   1317  O   GLU A  92     -17.742   8.571   0.673  1.00  6.070          O  
ATOM   1318  CB  GLU A  92     -18.928   5.490   1.021  1.00 10.430          C  
ATOM   1319  CG  GLU A  92     -18.629   4.055   0.547  1.00 10.430          C  
ATOM   1320  CD  GLU A  92     -18.274   3.098   1.662  1.00 10.430          C  
ATOM   1321  OE1 GLU A  92     -18.390   3.478   2.803  1.00 10.430          O  
ATOM   1322  OE2 GLU A  92     -17.886   1.998   1.374  1.00 10.430          O  
ATOM   1323  H   GLU A  92     -17.560   5.010   3.048  1.00  9.610          H  
ATOM   1324  HA  GLU A  92     -17.000   6.188   0.527  1.00  8.680          H  
ATOM   1325 1HB  GLU A  92     -19.580   5.450   1.892  1.00 12.520          H  
ATOM   1326 2HB  GLU A  92     -19.464   6.002   0.226  1.00 12.520          H  
ATOM   1327 1HG  GLU A  92     -19.496   3.670   0.012  1.00 12.520          H  
ATOM   1328 2HG  GLU A  92     -17.798   4.093  -0.146  1.00 12.520          H  
ATOM   1329  N   ALA A  93     -18.524   8.135   2.738  1.00  6.550          N  
ATOM   1330  CA  ALA A  93     -18.793   9.535   2.989  1.00  6.090          C  
ATOM   1331  C   ALA A  93     -17.520  10.355   2.908  1.00  6.250          C  
ATOM   1332  O   ALA A  93     -17.531  11.448   2.344  1.00  5.910          O  
ATOM   1333  CB  ALA A  93     -19.421   9.721   4.353  1.00  8.710          C  
ATOM   1334  H   ALA A  93     -18.802   7.457   3.453  1.00  7.860          H  
ATOM   1335  HA  ALA A  93     -19.482   9.892   2.222  1.00  7.310          H  
ATOM   1336 1HB  ALA A  93     -19.627  10.770   4.518  1.00 10.450          H  
ATOM   1337 2HB  ALA A  93     -20.348   9.152   4.405  1.00 10.450          H  
ATOM   1338 3HB  ALA A  93     -18.729   9.359   5.116  1.00 10.450          H  
ATOM   1339  N   VAL A  94     -16.401   9.819   3.413  1.00  6.980          N  
ATOM   1340  CA  VAL A  94     -15.160  10.580   3.373  1.00  7.390          C  
ATOM   1341  C   VAL A  94     -14.687  10.833   1.956  1.00  7.230          C  
ATOM   1342  O   VAL A  94     -14.368  11.980   1.613  1.00  7.310          O  
ATOM   1343  CB  VAL A  94     -14.030   9.863   4.152  1.00 10.180          C  
ATOM   1344  CG1 VAL A  94     -12.642  10.584   3.926  1.00 10.180          C  
ATOM   1345  CG2 VAL A  94     -14.380   9.859   5.629  1.00 10.180          C  
ATOM   1346  H   VAL A  94     -16.453   8.912   3.891  1.00  8.380          H  
ATOM   1347  HA  VAL A  94     -15.343  11.541   3.850  1.00  8.870          H  
ATOM   1348  HB  VAL A  94     -13.943   8.834   3.792  1.00 12.220          H  
ATOM   1349 1HG1 VAL A  94     -11.862  10.059   4.483  1.00 12.220          H  
ATOM   1350 2HG1 VAL A  94     -12.369  10.583   2.869  1.00 12.220          H  
ATOM   1351 3HG1 VAL A  94     -12.702  11.614   4.276  1.00 12.220          H  
ATOM   1352 1HG2 VAL A  94     -13.601   9.341   6.186  1.00 12.220          H  
ATOM   1353 2HG2 VAL A  94     -14.464  10.884   5.985  1.00 12.220          H  
ATOM   1354 3HG2 VAL A  94     -15.325   9.351   5.779  1.00 12.220          H  
ATOM   1355  N   ARG A  95     -14.651   9.792   1.117  1.00  7.210          N  
ATOM   1356  CA  ARG A  95     -14.152   9.995  -0.241  1.00  7.290          C  
ATOM   1357  C   ARG A  95     -15.092  10.881  -1.051  1.00  6.580          C  
ATOM   1358  O   ARG A  95     -14.642  11.735  -1.831  1.00  6.910          O  
ATOM   1359  CB  ARG A  95     -13.958   8.648  -0.939  1.00 10.170          C  
ATOM   1360  CG  ARG A  95     -15.185   7.897  -1.219  1.00 10.170          C  
ATOM   1361  CD  ARG A  95     -14.949   6.563  -1.725  1.00 10.170          C  
ATOM   1362  NE  ARG A  95     -16.214   5.970  -2.186  1.00 10.170          N  
ATOM   1363  CZ  ARG A  95     -16.377   4.721  -2.665  1.00 10.170          C  
ATOM   1364  NH1 ARG A  95     -15.349   3.903  -2.763  1.00 10.170          N  
ATOM   1365  NH2 ARG A  95     -17.583   4.308  -3.032  1.00 10.170          N  
ATOM   1366  H   ARG A  95     -14.930   8.860   1.449  1.00  8.650          H  
ATOM   1367  HA  ARG A  95     -13.180  10.487  -0.180  1.00  8.750          H  
ATOM   1368 1HB  ARG A  95     -13.515   8.808  -1.901  1.00 12.210          H  
ATOM   1369 2HB  ARG A  95     -13.285   8.021  -0.358  1.00 12.210          H  
ATOM   1370 1HG  ARG A  95     -15.705   7.804  -0.309  1.00 12.210          H  
ATOM   1371 2HG  ARG A  95     -15.789   8.410  -1.932  1.00 12.210          H  
ATOM   1372 1HD  ARG A  95     -14.233   6.589  -2.527  1.00 12.210          H  
ATOM   1373 2HD  ARG A  95     -14.562   5.953  -0.909  1.00 12.210          H  
ATOM   1374  HE  ARG A  95     -17.043   6.554  -2.125  1.00 12.210          H  
ATOM   1375 1HH1 ARG A  95     -14.428   4.203  -2.477  1.00 12.210          H  
ATOM   1376 2HH1 ARG A  95     -15.481   2.962  -3.111  1.00 12.210          H  
ATOM   1377 1HH2 ARG A  95     -18.382   4.926  -2.945  1.00 12.210          H  
ATOM   1378 2HH2 ARG A  95     -17.708   3.364  -3.371  1.00 12.210          H  
ATOM   1379  N   CYS A  96     -16.399  10.721  -0.820  1.00  5.830          N  
ATOM   1380  CA  CYS A  96     -17.383  11.474  -1.567  1.00  5.290          C  
ATOM   1381  C   CYS A  96     -17.303  12.941  -1.190  1.00  5.560          C  
ATOM   1382  O   CYS A  96     -17.227  13.810  -2.056  1.00  5.780          O  
ATOM   1383  CB  CYS A  96     -18.785  10.914  -1.282  1.00  7.620          C  
ATOM   1384  SG  CYS A  96     -20.137  11.543  -2.337  1.00  7.620          S  
ATOM   1385  H   CYS A  96     -16.726  10.023  -0.159  1.00  7.000          H  
ATOM   1386  HA  CYS A  96     -17.179  11.375  -2.624  1.00  6.350          H  
ATOM   1387 1HB  CYS A  96     -18.758   9.832  -1.395  1.00  9.150          H  
ATOM   1388 2HB  CYS A  96     -19.045  11.118  -0.243  1.00  9.150          H  
ATOM   1389  N   LYS A  97     -17.290  13.230   0.115  1.00  5.810          N  
ATOM   1390  CA  LYS A  97     -17.269  14.606   0.561  1.00  6.250          C  
ATOM   1391  C   LYS A  97     -15.982  15.300   0.165  1.00  6.930          C  
ATOM   1392  O   LYS A  97     -15.988  16.492  -0.151  1.00  7.310          O  
ATOM   1393  CB  LYS A  97     -17.532  14.691   2.061  1.00  8.570          C  
ATOM   1394  CG  LYS A  97     -18.977  14.336   2.414  1.00  8.570          C  
ATOM   1395  CD  LYS A  97     -19.272  14.398   3.892  1.00  8.570          C  
ATOM   1396  CE  LYS A  97     -20.704  13.928   4.148  1.00  8.570          C  
ATOM   1397  NZ  LYS A  97     -21.093  14.045   5.580  1.00  8.570          N  
ATOM   1398  H   LYS A  97     -17.324  12.483   0.813  1.00  6.970          H  
ATOM   1399  HA  LYS A  97     -18.077  15.122   0.059  1.00  7.500          H  
ATOM   1400 1HB  LYS A  97     -16.865  14.007   2.588  1.00 10.290          H  
ATOM   1401 2HB  LYS A  97     -17.326  15.702   2.413  1.00 10.290          H  
ATOM   1402 1HG  LYS A  97     -19.634  15.045   1.915  1.00 10.290          H  
ATOM   1403 2HG  LYS A  97     -19.205  13.339   2.042  1.00 10.290          H  
ATOM   1404 1HD  LYS A  97     -18.578  13.751   4.432  1.00 10.290          H  
ATOM   1405 2HD  LYS A  97     -19.160  15.420   4.253  1.00 10.290          H  
ATOM   1406 1HE  LYS A  97     -21.382  14.508   3.538  1.00 10.290          H  
ATOM   1407 2HE  LYS A  97     -20.783  12.883   3.848  1.00 10.290          H  
ATOM   1408 1HZ  LYS A  97     -22.043  13.715   5.694  1.00 10.290          H  
ATOM   1409 2HZ  LYS A  97     -20.472  13.491   6.150  1.00 10.290          H  
ATOM   1410 3HZ  LYS A  97     -21.038  15.016   5.861  1.00 10.290          H  
ATOM   1411  N   THR A  98     -14.870  14.562   0.180  1.00  7.290          N  
ATOM   1412  CA  THR A  98     -13.588  15.123  -0.193  1.00  8.100          C  
ATOM   1413  C   THR A  98     -13.633  15.611  -1.637  1.00  8.100          C  
ATOM   1414  O   THR A  98     -13.196  16.726  -1.931  1.00  8.690          O  
ATOM   1415  CB  THR A  98     -12.460  14.073  -0.032  1.00 11.020          C  
ATOM   1416  OG1 THR A  98     -12.359  13.672   1.346  1.00 11.020          O  
ATOM   1417  CG2 THR A  98     -11.138  14.648  -0.468  1.00 11.020          C  
ATOM   1418  H   THR A  98     -14.904  13.589   0.490  1.00  8.750          H  
ATOM   1419  HA  THR A  98     -13.376  15.972   0.455  1.00  9.720          H  
ATOM   1420  HB  THR A  98     -12.692  13.196  -0.641  1.00 13.220          H  
ATOM   1421  HG1 THR A  98     -13.172  13.187   1.589  1.00 13.220          H  
ATOM   1422 1HG2 THR A  98     -10.368  13.896  -0.347  1.00 13.220          H  
ATOM   1423 2HG2 THR A  98     -11.178  14.952  -1.510  1.00 13.220          H  
ATOM   1424 3HG2 THR A  98     -10.919  15.503   0.151  1.00 13.220          H  
ATOM   1425  N   ALA A  99     -14.161  14.773  -2.540  1.00  7.560          N  
ATOM   1426  CA  ALA A  99     -14.251  15.120  -3.954  1.00  7.650          C  
ATOM   1427  C   ALA A  99     -15.410  16.073  -4.315  1.00  7.420          C  
ATOM   1428  O   ALA A  99     -15.275  16.853  -5.251  1.00  8.000          O  
ATOM   1429  CB  ALA A  99     -14.384  13.860  -4.759  1.00 10.670          C  
ATOM   1430  H   ALA A  99     -14.461  13.839  -2.233  1.00  9.070          H  
ATOM   1431  HA  ALA A  99     -13.322  15.615  -4.225  1.00  9.180          H  
ATOM   1432 1HB  ALA A  99     -14.405  14.098  -5.817  1.00 12.810          H  
ATOM   1433 2HB  ALA A  99     -13.549  13.201  -4.543  1.00 12.810          H  
ATOM   1434 3HB  ALA A  99     -15.310  13.396  -4.463  1.00 12.810          H  
ATOM   1435  N   CYS A 100     -16.578  15.966  -3.682  1.00  6.770          N  
ATOM   1436  CA  CYS A 100     -17.701  16.836  -4.051  1.00  6.700          C  
ATOM   1437  C   CYS A 100     -18.808  16.937  -3.008  1.00  6.720          C  
ATOM   1438  O   CYS A 100     -19.906  16.386  -3.215  1.00  6.440          O  
ATOM   1439  CB  CYS A 100     -18.314  16.406  -5.367  1.00  9.410          C  
ATOM   1440  SG  CYS A 100     -18.939  14.767  -5.305  1.00  9.410          S  
ATOM   1441  H   CYS A 100     -16.699  15.278  -2.937  1.00  8.120          H  
ATOM   1442  HA  CYS A 100     -17.299  17.834  -4.186  1.00  8.040          H  
ATOM   1443 1HB  CYS A 100     -19.147  17.072  -5.603  1.00 11.290          H  
ATOM   1444 2HB  CYS A 100     -17.601  16.501  -6.165  1.00 11.290          H  
ATOM   1445  HG  CYS A 100     -19.694  14.988  -4.212  1.00 11.290          H  
ATOM   1446  N   SER A 101     -18.555  17.669  -1.929  1.00  7.240          N  
ATOM   1447  CA  SER A 101     -19.471  17.713  -0.798  1.00  7.420          C  
ATOM   1448  C   SER A 101     -20.872  18.237  -1.135  1.00  7.550          C  
ATOM   1449  O   SER A 101     -21.837  17.880  -0.458  1.00  7.540          O  
ATOM   1450  CB  SER A 101     -18.864  18.550   0.310  1.00 10.320          C  
ATOM   1451  OG  SER A 101     -18.815  19.900  -0.046  1.00 10.320          O  
ATOM   1452  H   SER A 101     -17.658  18.136  -1.850  1.00  8.690          H  
ATOM   1453  HA  SER A 101     -19.578  16.705  -0.427  1.00  8.900          H  
ATOM   1454 1HB  SER A 101     -19.439  18.427   1.219  1.00 12.380          H  
ATOM   1455 2HB  SER A 101     -17.857  18.190   0.512  1.00 12.380          H  
ATOM   1456  HG  SER A 101     -18.228  20.319   0.592  1.00 12.380          H  
ATOM   1457  N   ASP A 102     -21.058  19.014  -2.213  1.00  7.900          N  
ATOM   1458  CA  ASP A 102     -22.405  19.474  -2.511  1.00  8.320          C  
ATOM   1459  C   ASP A 102     -23.333  18.321  -2.900  1.00  7.910          C  
ATOM   1460  O   ASP A 102     -24.556  18.394  -2.709  1.00  8.340          O  
ATOM   1461  CB  ASP A 102     -22.340  20.523  -3.617  1.00 11.480          C  
ATOM   1462  CG  ASP A 102     -21.629  19.981  -4.825  1.00 11.480          C  
ATOM   1463  OD1 ASP A 102     -20.495  19.554  -4.649  1.00 11.480          O  
ATOM   1464  OD2 ASP A 102     -22.176  20.001  -5.901  1.00 11.480          O  
ATOM   1465  H   ASP A 102     -20.298  19.317  -2.834  1.00  9.480          H  
ATOM   1466  HA  ASP A 102     -22.810  19.948  -1.615  1.00  9.980          H  
ATOM   1467 1HB  ASP A 102     -23.351  20.822  -3.901  1.00 13.780          H  
ATOM   1468 2HB  ASP A 102     -21.814  21.406  -3.258  1.00 13.780          H  
ATOM   1469  N   LEU A 103     -22.768  17.216  -3.391  1.00  7.240          N  
ATOM   1470  CA  LEU A 103     -23.627  16.123  -3.790  1.00  6.980          C  
ATOM   1471  C   LEU A 103     -23.748  15.184  -2.614  1.00  6.480          C  
ATOM   1472  O   LEU A 103     -24.813  14.654  -2.310  1.00  6.720          O  
ATOM   1473  CB  LEU A 103     -23.020  15.319  -4.948  1.00  9.880          C  
ATOM   1474  CG  LEU A 103     -22.647  16.070  -6.234  1.00  9.880          C  
ATOM   1475  CD1 LEU A 103     -22.111  15.058  -7.237  1.00  9.880          C  
ATOM   1476  CD2 LEU A 103     -23.806  16.823  -6.770  1.00  9.880          C  
ATOM   1477  H   LEU A 103     -21.751  17.138  -3.510  1.00  8.690          H  
ATOM   1478  HA  LEU A 103     -24.617  16.492  -4.054  1.00  8.380          H  
ATOM   1479 1HB  LEU A 103     -22.124  14.809  -4.587  1.00 11.850          H  
ATOM   1480 2HB  LEU A 103     -23.742  14.569  -5.239  1.00 11.850          H  
ATOM   1481  HG  LEU A 103     -21.842  16.776  -6.012  1.00 11.850          H  
ATOM   1482 1HD1 LEU A 103     -21.811  15.577  -8.144  1.00 11.850          H  
ATOM   1483 2HD1 LEU A 103     -21.269  14.532  -6.831  1.00 11.850          H  
ATOM   1484 3HD1 LEU A 103     -22.894  14.331  -7.481  1.00 11.850          H  
ATOM   1485 1HD2 LEU A 103     -23.513  17.354  -7.672  1.00 11.850          H  
ATOM   1486 2HD2 LEU A 103     -24.625  16.137  -7.000  1.00 11.850          H  
ATOM   1487 3HD2 LEU A 103     -24.121  17.535  -6.031  1.00 11.850          H  
ATOM   1488  N   CYS A 104     -22.656  15.060  -1.882  1.00  6.040          N  
ATOM   1489  CA  CYS A 104     -22.555  14.084  -0.815  1.00  5.800          C  
ATOM   1490  C   CYS A 104     -23.321  14.502   0.443  1.00  6.400          C  
ATOM   1491  O   CYS A 104     -23.668  13.659   1.271  1.00  6.740          O  
ATOM   1492  CB  CYS A 104     -21.102  13.917  -0.547  1.00  8.220          C  
ATOM   1493  SG  CYS A 104     -20.273  13.547  -2.081  1.00  8.220          S  
ATOM   1494  H   CYS A 104     -21.823  15.581  -2.166  1.00  7.250          H  
ATOM   1495  HA  CYS A 104     -22.959  13.139  -1.173  1.00  6.960          H  
ATOM   1496 1HB  CYS A 104     -20.702  14.822  -0.137  1.00  9.860          H  
ATOM   1497 2HB  CYS A 104     -20.931  13.108   0.154  1.00  9.860          H  
ATOM   1498  N   ASN A 105     -23.634  15.802   0.560  1.00  6.770          N  
ATOM   1499  CA  ASN A 105     -24.480  16.322   1.629  1.00  7.430          C  
ATOM   1500  C   ASN A 105     -25.926  16.461   1.133  1.00  7.430          C  
ATOM   1501  O   ASN A 105     -26.775  17.029   1.820  1.00  7.500          O  
ATOM   1502  CB  ASN A 105     -23.981  17.670   2.122  1.00 10.140          C  
ATOM   1503  CG  ASN A 105     -22.705  17.596   2.899  1.00 10.140          C  
ATOM   1504  OD1 ASN A 105     -22.519  16.697   3.729  1.00 10.140          O  
ATOM   1505  ND2 ASN A 105     -21.820  18.525   2.659  1.00 10.140          N  
ATOM   1506  H   ASN A 105     -23.207  16.483  -0.077  1.00  8.120          H  
ATOM   1507  HA  ASN A 105     -24.486  15.612   2.457  1.00  8.920          H  
ATOM   1508 1HB  ASN A 105     -23.830  18.331   1.260  1.00 12.170          H  
ATOM   1509 2HB  ASN A 105     -24.743  18.134   2.745  1.00 12.170          H  
ATOM   1510 1HD2 ASN A 105     -20.954  18.528   3.154  1.00 12.170          H  
ATOM   1511 2HD2 ASN A 105     -22.009  19.235   1.967  1.00 12.170          H  
ATOM   1512  N   GLN A 106     -26.189  15.935  -0.072  1.00  7.650          N  
ATOM   1513  CA  GLN A 106     -27.469  15.960  -0.760  1.00  7.940          C  
ATOM   1514  C   GLN A 106     -28.080  17.357  -0.951  1.00  8.280          C  
ATOM   1515  O   GLN A 106     -29.286  17.530  -0.772  1.00  8.400          O  
ATOM   1516  CB  GLN A 106     -28.488  15.039  -0.071  1.00 11.000          C  
ATOM   1517  CG  GLN A 106     -28.108  13.535  -0.059  1.00 11.000          C  
ATOM   1518  CD  GLN A 106     -27.178  13.149   1.079  1.00 11.000          C  
ATOM   1519  OE1 GLN A 106     -27.460  13.508   2.231  1.00 11.000          O  
ATOM   1520  NE2 GLN A 106     -26.105  12.414   0.803  1.00 11.000          N  
ATOM   1521  H   GLN A 106     -25.442  15.458  -0.576  1.00  9.180          H  
ATOM   1522  HA  GLN A 106     -27.297  15.550  -1.757  1.00  9.530          H  
ATOM   1523 1HB  GLN A 106     -28.633  15.362   0.959  1.00 13.200          H  
ATOM   1524 2HB  GLN A 106     -29.447  15.125  -0.578  1.00 13.200          H  
ATOM   1525 1HG  GLN A 106     -29.014  12.939   0.019  1.00 13.200          H  
ATOM   1526 2HG  GLN A 106     -27.591  13.302  -0.997  1.00 13.200          H  
ATOM   1527 1HE2 GLN A 106     -25.481  12.142   1.543  1.00 13.200          H  
ATOM   1528 2HE2 GLN A 106     -25.865  12.112  -0.147  1.00 13.200          H  
ATOM   1529  N   ASP A 107     -27.274  18.351  -1.372  1.00  8.720          N  
ATOM   1530  CA  ASP A 107     -27.784  19.705  -1.620  1.00  9.360          C  
ATOM   1531  C   ASP A 107     -28.152  19.888  -3.093  1.00  9.440          C  
ATOM   1532  O   ASP A 107     -28.525  20.977  -3.540  1.00  9.990          O  
ATOM   1533  CB  ASP A 107     -26.748  20.755  -1.196  1.00 12.850          C  
ATOM   1534  CG  ASP A 107     -26.553  20.851   0.334  1.00 12.850          C  
ATOM   1535  OD1 ASP A 107     -27.537  20.876   1.038  1.00 12.850          O  
ATOM   1536  OD2 ASP A 107     -25.424  20.893   0.784  1.00 12.850          O  
ATOM   1537  H   ASP A 107     -26.276  18.188  -1.543  1.00 10.460          H  
ATOM   1538  HA  ASP A 107     -28.684  19.850  -1.022  1.00 11.230          H  
ATOM   1539 1HB  ASP A 107     -25.786  20.506  -1.653  1.00 15.420          H  
ATOM   1540 2HB  ASP A 107     -27.047  21.730  -1.575  1.00 15.420          H  
ATOM   1541  N   VAL A 108     -28.021  18.799  -3.836  1.00  9.130          N  
ATOM   1542  CA  VAL A 108     -28.288  18.701  -5.258  1.00  9.460          C  
ATOM   1543  C   VAL A 108     -29.254  17.554  -5.534  1.00  9.870          C  
ATOM   1544  O   VAL A 108     -29.097  16.442  -5.021  1.00 10.170          O  
ATOM   1545  CB  VAL A 108     -26.974  18.496  -6.031  1.00 13.110          C  
ATOM   1546  CG1 VAL A 108     -27.250  18.339  -7.531  1.00 13.110          C  
ATOM   1547  CG2 VAL A 108     -26.041  19.702  -5.761  1.00 13.110          C  
ATOM   1548  H   VAL A 108     -27.712  17.966  -3.357  1.00 10.960          H  
ATOM   1549  HA  VAL A 108     -28.748  19.632  -5.590  1.00 11.350          H  
ATOM   1550  HB  VAL A 108     -26.495  17.572  -5.694  1.00 15.730          H  
ATOM   1551 1HG1 VAL A 108     -26.304  18.185  -8.051  1.00 15.730          H  
ATOM   1552 2HG1 VAL A 108     -27.887  17.469  -7.713  1.00 15.730          H  
ATOM   1553 3HG1 VAL A 108     -27.733  19.233  -7.915  1.00 15.730          H  
ATOM   1554 1HG2 VAL A 108     -25.099  19.579  -6.294  1.00 15.730          H  
ATOM   1555 2HG2 VAL A 108     -26.526  20.616  -6.097  1.00 15.730          H  
ATOM   1556 3HG2 VAL A 108     -25.831  19.778  -4.698  1.00 15.730          H  
ATOM   1557  N   ASP A 109     -30.272  17.793  -6.349  1.00 10.090          N  
ATOM   1558  CA  ASP A 109     -31.178  16.693  -6.603  1.00 10.710          C  
ATOM   1559  C   ASP A 109     -30.576  15.740  -7.632  1.00 11.200          C  
ATOM   1560  O   ASP A 109     -30.669  15.951  -8.843  1.00 11.810          O  
ATOM   1561  CB  ASP A 109     -32.542  17.171  -7.091  1.00 14.750          C  
ATOM   1562  CG  ASP A 109     -33.530  16.006  -7.224  1.00 14.750          C  
ATOM   1563  OD1 ASP A 109     -33.110  14.864  -7.032  1.00 14.750          O  
ATOM   1564  OD2 ASP A 109     -34.689  16.253  -7.492  1.00 14.750          O  
ATOM   1565  H   ASP A 109     -30.406  18.700  -6.770  1.00 12.110          H  
ATOM   1566  HA  ASP A 109     -31.327  16.141  -5.673  1.00 12.850          H  
ATOM   1567 1HB  ASP A 109     -32.949  17.905  -6.396  1.00 17.700          H  
ATOM   1568 2HB  ASP A 109     -32.435  17.654  -8.063  1.00 17.700          H  
ATOM   1569  N   ASP A 110     -29.959  14.686  -7.113  1.00 11.150          N  
ATOM   1570  CA  ASP A 110     -29.259  13.660  -7.885  1.00 11.810          C  
ATOM   1571  C   ASP A 110     -30.115  12.417  -8.137  1.00 12.220          C  
ATOM   1572  O   ASP A 110     -29.571  11.359  -8.477  1.00 12.440          O  
ATOM   1573  CB  ASP A 110     -27.979  13.220  -7.160  1.00 16.270          C  
ATOM   1574  CG  ASP A 110     -26.881  14.257  -7.114  1.00 16.270          C  
ATOM   1575  OD1 ASP A 110     -26.539  14.800  -8.143  1.00 16.270          O  
ATOM   1576  OD2 ASP A 110     -26.431  14.538  -6.036  1.00 16.270          O  
ATOM   1577  H   ASP A 110     -29.916  14.670  -6.095  1.00 13.380          H  
ATOM   1578  HA  ASP A 110     -28.989  14.086  -8.852  1.00 14.170          H  
ATOM   1579 1HB  ASP A 110     -28.230  12.946  -6.135  1.00 19.520          H  
ATOM   1580 2HB  ASP A 110     -27.580  12.331  -7.644  1.00 19.520          H  
ATOM   1581  N   ALA A 111     -31.427  12.514  -7.904  1.00 12.500          N  
ATOM   1582  CA  ALA A 111     -32.310  11.373  -8.110  1.00 13.080          C  
ATOM   1583  C   ALA A 111     -32.680  11.193  -9.584  1.00 13.930          C  
ATOM   1584  O   ALA A 111     -33.609  10.445  -9.896  1.00 14.520          O  
ATOM   1585  OXT ALA A 111     -32.105  11.834 -10.465  1.00 19.620          O  
ATOM   1586  CB  ALA A 111     -33.571  11.543  -7.283  1.00 17.310          C  
ATOM   1587  H   ALA A 111     -31.850  13.411  -7.598  1.00 15.000          H  
ATOM   1588  HA  ALA A 111     -31.786  10.477  -7.781  1.00 15.700          H  
ATOM   1589 1HB  ALA A 111     -34.215  10.677  -7.417  1.00 20.770          H  
ATOM   1590 2HB  ALA A 111     -33.307  11.644  -6.233  1.00 20.770          H  
ATOM   1591 3HB  ALA A 111     -34.094  12.447  -7.611  1.00 20.770          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 -563.384 62.3669 415.676 -27.0779 10.0897 18.2979 204.837 -228.209 -1.15185 -8.14261 -162.493 -37.9448 -61.7782 -5.71693 -14.4159 -9.0487 -1.04035 1.06441 7.29596 51.704 63.638 -23.0733 26.074 16.5524 8.7629 58.6011 -198.516
MET:NtermProteinFull_1 -1.40518 0.12477 2.62092 -0.66028 0.13399 0.24988 0.83733 -1.07162 -0.03486 -0.11993 -3.02552 1.16503 0 0 -0.36545 0 0 0.00842 0.01164 1.01796 0 0 0 0.60916 0 0.11332 0.20957
GLU_2 -3.33992 0.2283 3.1342 -0.37124 0.06374 0.67813 1.15849 -1.2843 -0.03733 -0.16368 -1.76368 -0.52541 0 0 -1.03337 0 0 -0.00507 0.02955 0 3.12462 -0.04879 0 -2.7348 -0.13575 0.17244 -2.85387
VAL_3 -2.24955 0.184 1.33159 -0.31164 0.19767 0.06593 0.24646 -0.92882 -0.00246 -0.04376 -0.30629 -0.44969 0 0 0 0 0 0.03002 0.0017 0.10553 0 -0.44487 0 1.9342 -0.36042 0.1365 -0.8639
VAL_4 -5.59363 1.28234 -0.35794 -0.36627 0.32389 0.08696 0.28111 -0.9834 -0 -0 0.3523 -0.17835 0 0 0 0 0 0.06669 0.16277 0.74807 0 -0.58756 0 1.9342 -0.34377 0.34673 -2.82587
ARG_5 -2.92929 0.31241 3.04634 -0.43238 0.04927 0.21637 1.42271 -1.49938 -0.00332 -0.0319 -1.12031 0.44383 0 0 0 0 0 0.11248 0.0127 2.11999 0 -0.09687 0 -1.2888 -0.27185 0.37343 0.43543
GLY_6 -2.08817 0.19453 2.7569 -4e-05 0 0 1.36092 -1.33584 -0 -0 -0.91012 -0.3722 0 0 0 0 0 -0.09997 0 0 0 -0.02416 0 0.83697 0.58339 0.21198 1.11418
SER_7 -2.79897 0.13358 3.36902 -0.02387 0 0.02203 1.26457 -1.6381 -0 -0 -0.97869 -0.38457 0 0 0 0 0 -0.03784 0.00324 0.52124 0 0.2865 0.6029 -0.77834 0.67779 0.14034 0.38083
SER_8 -4.50456 0.24869 4.57607 -0.02327 0 0.02174 1.79673 -2.25121 -0 -0 -1.03922 -0.34101 0 0 0 0 0 -0.03062 0.00103 0.48613 0 0.31004 0.60042 -0.77834 -0.04218 0.18174 -0.78782
LEU_9 -8.72725 0.75482 3.62535 -0.68575 0.30446 0.27824 2.78446 -2.83436 -0 -0 -2.2542 0.03069 0 0 0 0 0 -0.03225 0.09542 1.06305 0 -0.28142 0 0.18072 -0.13654 0.5289 -5.30566
VAL_10 -5.56355 0.73052 4.54735 -0.31443 0.25158 0.07213 2.63963 -2.67235 -0.00332 -0.0319 -2.08012 -0.11362 0 0 0 0 0 -0.04564 0.00195 0.0442 0 -0.27434 0 1.9342 -0.1718 0.55036 -0.49916
LEU_11 -5.02855 0.21288 4.79864 -0.48222 0.23766 0.11083 2.17044 -2.46107 -0 -0 -1.87544 0.22885 0 0 0 0 0 -0.01683 0.03071 0.35313 0 -0.2718 0 0.18072 -0.17572 0.34024 -1.64752
LEU_12 -7.9316 0.74353 4.73135 -0.4856 0.18344 0.11725 2.70037 -2.93957 -0 -0 -2.49877 0.23318 0 0 0 0 0 -0.03228 0.08849 0.43884 0 -0.25563 0 0.18072 -0.27712 0.41651 -4.58691
VAL_13 -7.48059 1.15645 4.12573 -0.26745 0.13867 0.04353 3.07829 -2.9386 -0.01328 -0.07885 -2.01491 0.36869 0 0 0 0 0 -0.00707 0 0.81578 0 -0.03122 0 1.9342 -0.19633 0.63205 -0.73492
LEU_14 -4.85201 0.45075 4.12204 -0.46405 0.18181 0.10358 2.35197 -2.3322 -0 -0 -2.407 0.20243 0 0 0 0 0 0.24255 0.03129 0.40548 0 -0.2505 0 0.18072 -0.21322 0.57249 -1.67387
LEU_15 -7.07842 0.60292 5.09715 -0.48092 0.21172 0.11597 2.66529 -3.0276 -0.02588 -0.12342 -1.81876 0.22324 0 0 0 0 0 -0.03645 0.0594 0.39709 0 -0.26492 0 0.18072 -0.22882 0.60919 -2.92252
LEU_16 -9.11856 1.1907 4.17962 -0.43338 0.0816 0.08226 3.26652 -3.09602 -0 -0 -2.00286 0.19106 0 0 0 0 0 0.00945 0.1676 0.63303 0 -0.21145 0 0.18072 -0.13359 0.95764 -4.05568
GLY_17 -4.21897 0.48855 5.05237 -5e-05 0 0 2.38183 -2.65633 -0.01282 -0.07555 -2.38856 -0.3807 0 0 0 0 0 0.03007 0 0 0 0.07155 0 0.83697 0.73924 0.64513 0.51271
ALA_18 -3.67089 0.14433 4.12381 -0.02286 0 0 2.39919 -2.23237 -0.01342 -0.0793 -2.65081 -0.34842 0 0 0 0 0 0.00206 0 0 0 -0.35756 0 1.8394 0.49779 0.3564 -0.01267
LEU_19 -9.32892 0.95965 4.31249 -0.52309 0.31663 0.12259 3.48387 -3.26946 -0 -0 -2.53522 0.29431 0 0 0 0 0 0.01118 0.09839 0.4411 0 -0.22137 0 0.18072 -0.2988 0.66027 -5.29567
LEU_20 -8.66463 0.98541 3.22522 -0.69147 0.22006 0.29386 1.7361 -2.63053 -0.05535 -0.27269 -1.1424 0.03449 0 0 0 0 0 -0.04879 0.01197 1.27568 0 -0.30406 0 0.18072 -0.15716 0.69518 -5.30838
VAL_21 -4.19817 0.29242 3.66219 -0.31059 0.23015 0.07043 1.77954 -2.06846 -0 -0 -0.914 -0.16674 0 0 0 0 0 0.01817 0.00361 0.11102 0 -0.42074 0 1.9342 -0.10982 0.44571 0.35891
SER_22 -2.44769 0.14202 2.92126 -0.0253 0.00082 0.02499 1.34401 -1.43233 -0.01282 -0.07555 -0.87171 -0.01259 0 0 0 0 0 -0.05075 0.00016 0.47039 0 0.14576 0.60049 -0.77834 0.13287 0.52088 0.59656
ASN_23 -5.90573 0.55345 4.44514 -0.1901 0.07365 0.31995 2.79293 -2.41143 -0.00014 -0.00045 -2.71043 -0.43078 0 0 0 0 0 -0.0344 0.0748 0 2.06211 -0.48639 0 -0.93687 -0.26618 0.57514 -2.47573
VAL_24 -6.30051 0.68102 2.30172 -0.27459 0.20742 0.06219 1.34543 -2.22019 -0.00088 -0.00331 -0.24182 -0.33128 0 0 0 0 0 0.14847 5e-05 0.25885 0 -0.67393 0 1.9342 -0.52393 0.39137 -3.23972
GLU_25 -2.75751 0.30041 3.50039 -0.20145 0.02184 0.29978 1.87348 -1.65875 -0 -0 -1.29905 -0.64181 0 0 0 0 0 -0.01118 0.01932 0 3.33841 -0.00809 0 -2.7348 -0.01039 0.28063 0.31123
SER_26 -1.71782 0.21771 2.20136 -0.02975 0.02033 0.02991 0.7407 -0.97828 -0 -0 -0.07706 -0.07316 0 0 0 0 0 -0.05482 0.00169 0.08002 0 0.08912 0.60002 -0.77834 0.26875 0.23279 0.77318
LYS_27 -3.88673 0.22189 4.25212 -0.33766 0.07879 0.21938 1.16999 -1.78156 -0 -0 -1.52531 -0.3816 0 0 -1.01301 0 0 -0.09338 0.06587 1.52344 0 -0.08239 0 -1.5107 -0.02218 0.44163 -2.6614
SER_28 -3.39657 0.20096 3.85343 -0.02899 9e-05 0.04926 2.43575 -1.94274 -0 -0 -1.49971 -0.95429 0 0 0 0 0 0.13155 0.00116 0.39549 0 0.10098 0.62 -0.77834 0.01872 0.42713 -0.36614
CYS:disulfide_29 -5.33178 0.98584 2.23732 -0.07224 0.12796 0.08245 1.5356 -1.30201 -0 -0 -1.33332 -0.22338 0 0 -0.26974 0 0.47969 -0.01119 0.00367 1.79905 0 0.07597 0 3.6196 0.00957 0.66427 3.07734
CYS_30 -5.57196 0.70145 3.42081 -0.07365 0.00515 0.06087 1.9651 -1.70832 -0.01718 -0.06668 -1.39603 -0.32191 0 0 0 0 0 -0.0564 0.00961 0.31609 0 0.00209 0 3.6196 -0.35149 1.34714 1.88429
PRO_31 -3.94211 0.61126 1.89749 -0.12314 0.01702 0.07712 0.793 -0.8963 -0 -0 0.36489 0.58186 0 0 0 0 0 -0.01051 0.00665 0.17118 0 0.05527 0 -2.4119 0.0341 1.0867 -1.68742
ASN_32 -2.67596 0.31112 1.95727 -0.19798 0.02539 0.33705 0.60732 -0.94758 -0.00827 -0.06507 -0.27179 -0.70621 0 0 0 0 0 0.22057 1e-05 0 2.17135 -0.65826 0 -0.93687 0.63246 0.21812 0.01267
THR_33 -4.32863 0.40202 2.06442 -0.16531 0.06614 0.05882 1.09115 -1.40189 -0.02545 -0.13175 -1.26745 -0.97265 0 0 -0.28289 -0.62733 0 -0.04101 0.00092 0.33499 0 -0.41029 2.31168 -1.0874 0.7887 0.38753 -3.23569
THR_34 -4.33033 0.32602 3.29139 -0.20711 0.12345 0.07776 1.98989 -1.9815 -0.03333 -0.16187 -2.53158 -0.97081 0 0 -0.28289 0 0 0.07996 0.02546 1.33895 0 -0.56976 2.30348 -1.0874 0.42314 0.73557 -1.44153
GLY_35 -2.47345 0.14716 2.92751 -5e-05 0 0 1.44488 -1.43759 -0.00092 -0.00787 -1.77446 -0.39161 0 0 0 0 0 -0.07769 0 0 0 0.01762 0 0.83697 0.71054 0.44433 0.36539
ARG_36 -5.81413 0.21965 5.12127 -0.85941 0.23523 0.58308 2.21576 -2.64039 -0.01242 -0.06601 -1.51475 0.38637 0 0 0 -1.21609 0 0.0463 0.07964 2.16987 0 -0.13341 0 -1.2888 0.79143 0.2198 -1.47702
ASN_37 -7.99278 0.59398 5.807 -0.17736 0.01945 0.26596 3.47807 -3.39307 -0.01885 -0.07675 -2.47692 -0.27868 0 0 0 -1.84343 0 0.02501 0.03984 0 1.57845 0.51447 0 -0.93687 0.20564 0.33736 -4.32949
ILE_38 -9.50158 1.22759 4.88241 -0.52076 0.62089 0.10308 2.81536 -3.38268 -0 -0 -2.33828 0.01996 0 0 0 0 0 -0.06377 0.00338 0.52586 0 -0.47229 0 0.73287 0.11349 0.39044 -4.84404
TYR_39 -9.07746 1.01096 7.16288 -1.01374 0.09113 0.37288 3.75353 -3.68402 -0.01578 -0.14505 -4.17442 -0.2812 0 0 -0.72547 0 0 -0.00223 0.09738 0 1.72865 -0.46776 0.0023 1.2797 0.1142 0.50399 -3.46954
ASN_40 -7.39956 0.74424 6.4881 -0.18781 0.04813 0.27935 3.16762 -3.40724 -0.00092 -0.00787 -2.26402 -0.32929 0 0 0 0 0 0.0162 0.03515 0 1.54628 0.26303 0 -0.93687 0.12089 0.57849 -1.24609
ALA_41 -6.19064 0.62867 3.60679 -0.02078 0 0 2.31956 -2.71412 -0 -0 -1.53327 -0.37896 0 0 0 0 0 0.0885 0 0 0 -0.36323 0 1.8394 -0.21218 0.43308 -2.49719
CYS_42 -7.7932 0.69567 5.89164 -0.04799 0 0.01593 3.34739 -2.81689 -0.00963 -0.13996 -3.78701 0.00749 0 0 0 0 0 -0.00053 0.05827 0.307 0 0.33902 0 3.6196 0.02158 0.41322 0.12158
ARG_43 -8.73823 0.54906 9.31399 -0.88104 0.18984 0.49745 4.16291 -4.21738 -0.03271 -0.23612 -3.61648 0.50955 0 0 0 -0.8104 0 0.00025 0.06461 2.70084 0 -0.17351 0 -1.2888 -0.00822 0.65085 -1.36354
LEU_44 -9.65179 1.5158 3.27291 -0.52965 0.27553 0.14823 2.7875 -2.95764 -0.03205 -0.1577 -2.78504 0.20959 0 0 0 0 0 -0.07557 0.74407 0.26389 0 -0.07178 0 0.18072 -0.39072 0.85335 -6.40035
THR_45 -6.29154 0.59135 5.07344 -0.13516 0.03721 0.08114 3.1692 -2.87445 -0.01548 -0.06541 -2.62446 -0.20691 0 0 0 -0.6813 0 0.0012 0.12731 0.01977 0 -0.26224 4.08632 -1.0874 -0.38946 0.71036 -0.73651
GLY_46 -2.51526 0.2316 2.53449 -5e-05 0 0 1.08398 -1.38534 -0.02177 -0.16449 -1.07247 -0.38047 0 0 0 0 0 -0.14207 0 0 0 -1.38295 0 0.83697 -0.68221 0.56031 -2.49974
ALA_47 -3.4239 0.63141 3.31045 -0.0217 0 0 1.20324 -1.80866 -0.01604 -0.06923 -0.25065 -0.40537 0 0 0 0 0 0.52989 0 0 0 -0.56361 0 1.8394 -0.38116 1.00966 1.58374
PRO_48 -3.54608 0.69133 0.99543 -0.20462 0.0102 0.15423 0.30462 -0.5981 -0.01643 -0.12017 0.0428 -0.07053 0 0 0 0 0 -0.00861 0.00551 0.72659 0 -0.93156 0 -2.4119 -0.31498 1.14918 -4.14308
ARG_49 -8.41325 0.97246 7.14001 -0.62988 0.25219 0.33801 3.44385 -3.22763 -0.02665 -0.26459 -2.75206 0.1406 0 0 0 -0.6813 0 0.06196 0.06742 2.79323 0 -0.17046 0 -1.2888 -0.33975 1.1721 -1.41251
PRO_50 -3.87857 0.5539 2.28873 -0.06782 0 0.04254 1.39935 -1.30586 -0 -0 -1.05065 0.60995 0 0 0 0 0 -0.03644 0.01675 0.18869 0 -0.61517 0 -2.4119 0.14593 0.87942 -3.24115
THR_51 -3.67081 0.33546 3.55194 -0.19947 0.14285 0.07529 1.7518 -1.80208 -0 -0 -1.29388 -0.63877 0 0 0 0 0 -0.00334 0.00062 0.06762 0 0.01761 2.3079 -1.0874 0.19696 0.39532 0.14764
CYS:disulfide_52 -8.02141 1.06849 6.05417 -0.0414 4e-05 0.01949 4.0308 -3.10938 -0 -0 -3.7374 -0.32726 0 0 0 0 0.47969 -0.01809 0.11392 0.31887 0 0.3774 0 3.6196 0.14045 0.53714 1.50513
ALA_53 -4.72848 0.44803 3.2533 -0.02141 0 0 2.12998 -2.29667 -0 -0 -0.8254 -0.39523 0 0 0 0 0 0.07387 0 0 0 -0.36947 0 1.8394 -0.20635 0.37997 -0.71847
LYS_54 -3.25476 0.22283 3.14499 -0.44065 0.08428 0.25598 1.08988 -1.49504 -4e-05 -0.00063 -0.74749 -0.09733 0 0 0 0 0 0.09547 0.00433 2.08899 0 -0.06579 0 -1.5107 -0.20805 0.3906 -0.44315
LEU_55 -3.59233 0.11739 2.90663 -0.51607 0.25869 0.14145 1.457 -1.44806 -0 -0 -0.67026 0.19627 0 0 0 0 0 -0.05672 0.06986 0.2602 0 -0.25423 0 0.18072 0.08312 0.70492 -0.16143
SER_56 -5.26303 0.54927 3.75474 -0.0233 0 0.02158 1.84252 -1.88722 -0.01799 -0.09892 -1.16309 0.14373 0 0 -0.26974 0 0 -0.01221 0.00658 0.43332 0 0.12871 0.62912 -0.77834 0.22054 0.78492 -0.99881
GLY_57 -2.08111 0.04056 2.09623 -6e-05 0 0 1.02009 -1.18424 -0 -0 -0.6589 -0.32834 0 0 0 0 0 -0.13323 0 0 0 -1.53607 0 0.83697 0.52629 0.3485 -1.05331
CYS_58 -7.39078 1.54057 3.16245 -0.09733 0.01077 0.0548 1.37321 -1.95281 -0.01799 -0.09892 -1.1237 0.02387 0 0 0 0 0 0.39778 0.09191 0.45801 0 0.11306 0 3.6196 0.14448 0.47971 0.78867
LYS_59 -2.9737 0.65415 1.8567 -0.33306 0.03271 0.13893 0.60152 -1.0288 -0 -0 -0.99147 0.167 0 0 0 0 0 -0.02029 0.00651 1.90084 0 -0.04271 0 -1.5107 -0.32828 0.85517 -1.01551
ILE_60 -6.11361 0.71407 0.68309 -0.52266 0.35644 0.14152 0.40631 -1.21798 -0 -0 0.77335 -0.32289 0 0 0 0 0 -0.01445 0.03067 0.50218 0 -0.00351 0 0.73287 -0.29881 0.94427 -3.20916
ILE_61 -2.19624 0.34582 1.11136 -0.64198 0.70785 0.14716 0.06277 -0.56792 -0 -0 0.53816 -0.46688 0 0 0 0 0 0.0806 0.07907 0.33016 0 0.71613 0 0.73287 5.4228 0.89122 7.29295
SER_62 -2.00308 0.25554 2.49038 -0.01596 0 0.02789 0.88045 -1.14712 -0.01709 -0.09326 -0.7811 -0.99968 0 0 -0.20395 0 0 0.02017 0.02577 0.77102 0 -0.34998 0.60043 -0.77834 6.08794 0.56729 5.33733
GLY_63 -2.27239 0.15036 2.67453 -0.00023 0 0 0.94912 -1.28498 -0 -0 -1.95436 -0.16647 0 0 -0.92942 0 0 -0.12239 0 0 0 -1.0973 0 0.83697 0.5884 0.27635 -2.3518
SER_64 -3.56022 0.14316 3.48362 -0.02263 0 0.01983 1.4304 -1.53033 -0 -0 -1.18509 0.2507 0 0 0 -1.18994 0 0.00345 0 0.54597 0 -0.1217 0.68373 -0.77834 0.08338 0.1703 -1.5737
THR_65 -2.7721 0.23023 1.58289 -0.11794 0.04758 0.05447 0.82929 -0.94889 -0 -0 0.20608 -1.2807 0 0 0 0 0 0.07577 0.03263 0.50782 0 0.11813 2.279 -1.0874 -0.00268 0.19857 -0.04726
CYS_66 -6.4083 0.93565 1.81991 -0.09012 0.0107 0.05028 0.86488 -1.27092 -1e-05 -0.00015 -0.39563 -0.11952 0 0 0 0 0 0.36982 0.01611 0.31198 0 0.04989 0 3.6196 1.18808 0.95257 1.90482
PRO_67 -5.6311 1.11403 3.04952 -0.12582 0.00012 0.08992 1.4372 -1.40273 -0.01717 -0.15391 -1.49444 0.27927 0 0 0 0 0 -0.0502 0.04557 0.20418 0 -1.14064 0 -2.4119 0.85021 1.00269 -4.3552
SER_68 -2.59246 0.36404 1.89823 -0.02967 0.00111 0.04755 0.47196 -1.08792 -0 -0 0.22761 -0.96997 0 0 0 0 0 -0.09396 0.02302 0.13923 0 -0.41788 0.60298 -0.77834 -0.44178 0.32489 -2.31135
ASP_69 -3.80214 0.45426 5.2496 -0.11931 0.02255 0.37074 2.39322 -2.13718 -0 -0 -4.11707 -0.22967 0 0 -1.39882 0 0 -0.06119 6e-05 0 2.17024 -0.25726 0 -2.3716 -0.43226 0.39391 -3.87193
TYR_70 -9.83073 2.0238 2.89914 -0.53568 0.40978 0.2225 1.74478 -2.25011 -0.01717 -0.15406 -0.61021 -0.23887 0 0 0 0 0 -0.0157 0.15837 0 4.14557 -0.08141 0.02406 1.2797 -0.35934 1.05078 -0.13479
PRO_71 -2.95863 0.62955 0.87408 -0.07097 0 0.04387 0.41058 -0.46408 -0 -0 0.3693 0.60166 0 0 0 0 0 -0.18023 0.05112 0.20638 0 -0.59469 0 -2.4119 0.10443 1.0495 -2.34002
LYS_72 -5.07554 0.53494 1.8875 -0.33189 0.04665 0.20576 1.05338 -1.24422 -0 -0 0.02772 -0.33951 0 0 0 0 0 0.08433 0.00021 1.89544 0 0.15288 0 -1.5107 1.164 0.41812 -1.03095
PHE_73 -9.00019 1.63637 2.76915 -0.69019 0.03437 -0.02891 1.82372 -2.4961 -0 -0 -1.11436 -0.34506 0 0 0 0 0 0.10338 0.17502 0 4.10445 -0.36009 0 1.0402 1.00506 0.44609 -0.89712
TYR_74 -9.78722 1.22402 2.40789 -0.95533 0.13482 0.42249 1.9223 -2.45798 -0.00155 -0.00784 -1.08562 -0.00725 0 0 0 -0.37954 0 0.02509 0.09972 0 1.51067 0.45112 0.01102 1.2797 0.42664 0.6466 -4.12024
CYS:disulfide_75 -7.62421 1.52693 4.23403 -0.05022 0.00919 0.02148 1.50278 -2.30415 -0.00053 -0.00971 -0.7333 -0.31051 0 0 0 0 -0.47485 -0.03382 0.66228 0.47894 0 0.11449 0 3.6196 0.21597 0.78521 1.62959
THR_76 -2.14996 0.11256 1.91765 -0.12018 0.06202 0.05909 0.77385 -1.01745 -0.02177 -0.16449 0.43471 -1.13869 0 0 0 0 0 0.00944 0.04005 0.13488 0 0.03094 2.27203 -1.0874 -0.44656 0.41439 0.11511
MET_77 -4.30177 0.32531 2.3323 -0.36634 0.08976 0.12878 0.54583 -1.23552 -0.01406 -0.16481 0.48997 -0.23621 0 0 0 0 0 0.08725 0.0201 1.58893 0 0.20919 0 0.60916 -0.41472 0.26223 -0.04463
GLY_78 -4.79899 0.74636 3.99053 -0.00017 0 0 2.03027 -2.19447 -0.02102 -0.14152 -1.84145 -0.21105 0 0 0 0 0 -0.09601 0 0 0 -1.45842 0 0.83697 0.22339 0.63557 -2.3
CYS:disulfide_79 -7.60046 1.62321 3.43782 -0.04432 0.00617 0.02061 1.77248 -2.10526 -0 -0 -0.81061 -0.41661 0 0 0 0 -0.47485 0.16127 0.02631 0.48843 0 0.18681 0 3.6196 0.18382 0.8969 0.97131
GLU_80 -4.87395 0.43597 4.97658 -0.33253 0.07651 0.41795 1.96778 -2.35551 -0.03205 -0.1577 -2.71969 -0.72219 0 0 -1.01301 0 0 -0.05076 0.1523 0 4.12553 -0.36178 0 -2.7348 -0.61394 0.60655 -3.20875
SER_81 -4.92304 0.54909 5.80439 -0.02916 0 0.04922 3.63192 -2.65454 -0.0354 -0.31553 -3.64205 -1.03803 0 0 -0.86905 -0.80968 0 -0.01559 0.00204 1.17972 0 -0.07613 0.60952 -0.77834 -0.62039 0.39169 -3.58935
SER_82 -3.38545 0.30723 3.47336 -0.02795 0 0.0447 1.88311 -1.75949 -0.02036 -0.21316 -0.69875 -1.05493 0 0 0 0 0 -0.008 0.00328 0.16315 0 -0.26152 0.60179 -0.77834 -0.62125 0.34273 -2.00985
GLN_83 -4.3528 0.47064 3.56939 -0.29779 0.05843 0.251 1.36418 -1.59956 -0.01406 -0.16481 -1.08427 -0.50346 0 0 -0.86905 -0.80968 0 -0.06992 0.29731 0 3.10702 -0.1362 0 -0.18838 -0.59918 0.38935 -1.18185
CYS_84 -7.53384 0.81495 4.63029 -0.03335 0 0.01246 2.02904 -2.32011 -0.02221 -0.18827 -2.14176 -0.20324 0 0 0 0 0 -0.02715 0.0676 0.17013 0 0.07175 0 3.6196 0.31735 0.67453 -0.06224
ALA_85 -5.77717 0.37911 3.71211 -0.02408 0 0 2.46021 -2.60168 -0.01647 -0.12339 -0.96459 -0.37573 0 0 -0.70455 0 0 -0.07864 0 0 0 -0.39926 0 1.8394 0.24357 0.61579 -1.81536
ASN_86 -3.35267 0.1725 3.61468 -0.21509 0.03562 0.34165 1.55332 -1.78374 -0 -0 -1.42009 -0.56733 0 0 0 0 0 -0.04704 0.0043 0 2.15559 -0.58765 0 -0.93687 -0.65389 0.28817 -1.39855
SER_87 -2.97005 0.15861 3.78218 -0.02955 0 0.05084 1.83913 -1.67424 -0.03704 -0.39123 -1.28936 -1.03538 0 0 -0.83752 0 0 -0.02326 0.05423 1.06913 0 -0.0282 0.68954 -0.77834 -0.56976 0.25877 -1.76152
ASN_88 -1.08862 0.05108 1.29766 -0.35657 0.0442 0.71666 0.32583 -0.63613 -0.00905 -0.14492 0.2926 -1.54876 0 0 0 0 0 -0.05266 0.03794 0 2.4349 -0.59603 0 -0.93687 -0.47142 0.15795 -0.48221
GLY_89 -2.85714 0.19282 3.39133 -0.00034 0 0 1.79654 -1.73121 -0.00933 -0.10045 -1.63531 -0.2018 0 0 -0.83752 0 0 -0.06696 0 0 0 0.05664 0 0.83697 -0.20261 0.14928 -1.21909
ASP_90 -2.96462 0.36349 4.22822 -0.16256 0.07847 0.53934 2.09413 -2.11422 -0.02014 -0.14708 -2.04784 -3.53163 0 0 -0.3052 0 0 0.04984 0.12549 0 4.06074 0.04999 0 -2.3716 0.368 0.20013 -1.50705
ALA_91 -3.44257 0.18599 4.32427 -0.02194 0 0 1.57027 -2.12204 -0 -0 -2.70011 -0.39106 0 0 -0.3052 0 0 -0.03177 0 0 0 -0.30316 0 1.8394 0.04824 0.17614 -1.17354
GLU_92 -6.51738 0.7767 7.38928 -0.46312 0.25358 1.45909 2.61538 -3.33042 -0.04639 -0.31023 -2.02959 -2.82225 0 0 0 0 0 0.11449 0.03396 0 3.8902 -0.17299 0 -2.7348 -0.42474 0.33077 -1.98844
ALA_93 -4.718 0.26003 4.93823 -0.02246 0 0 2.58032 -2.65415 -0.02624 -0.16315 -2.47942 -0.36004 0 0 0 0 0 -0.0491 0 0 0 -0.30963 0 1.8394 -0.3904 0.39303 -1.16159
VAL_94 -4.87509 0.29694 4.93933 -0.30819 0.19551 0.07035 2.73922 -2.55537 -0 -0 -3.01669 -0.06986 0 0 0 0 0 -0.05304 0.00368 0.02892 0 -0.35007 0 1.9342 -0.23903 0.33447 -0.92471
ARG_95 -9.90299 1.10006 8.44428 -0.55409 0.09267 0.2919 3.1265 -3.90658 -0 -0 -2.34422 0.69985 0 0 0 0 0 -0.05331 0.14397 2.58637 0 -0.13518 0 -1.2888 -0.17507 0.50128 -1.37335
CYS:disulfide_96 -8.4453 1.26834 5.9562 -0.05997 0 0.04928 2.85799 -3.17629 -0 -0 -2.37141 -0.3623 0 0 0 0 -0.52501 -0.02205 0.22437 0.75783 0 0.29399 0 3.6196 0.25337 0.48757 0.80621
LYS_97 -6.7321 0.44333 6.14649 -0.3186 0.04079 0.15613 2.11352 -2.84823 -0 -0 -1.73279 -0.044 0 0 0 0 0 0.00452 0.10335 1.77794 0 -0.05409 0 -1.5107 0.19441 0.29414 -1.9659
THR_98 -5.33051 0.37007 4.32511 -0.20269 0.12324 0.07245 2.12398 -2.32164 -0 -0 -2.02313 -0.09681 0 0 0 0 0 -0.00763 0.00041 0.05905 0 -0.01149 2.32272 -1.0874 -0.18612 0.29763 -1.57275
ALA_99 -5.96812 0.66618 2.4775 -0.02435 1e-05 0 1.93025 -2.20603 -0.02859 -0.14596 -0.9847 -0.33735 0 0 0 0 0 -0.04341 0 0 0 0.11975 0 1.8394 0.10866 0.51162 -2.08516
CYS_100 -7.97756 0.92253 4.97752 -0.177 0.22748 0.08248 2.96644 -2.6145 -0.00369 -0.04109 -3.25025 -1.88292 0 0 0 0 0 0.06564 0.04276 1.4593 0 -0.44319 0 3.6196 1.00265 0.71652 -0.30727
SER_101 -4.5881 0.42344 5.05436 -0.02841 0 0.04488 2.35764 -2.42989 -0.01559 -0.15553 -0.96362 -0.92341 0 0 0 0 0 -0.06593 0.02877 0.17267 0 -0.1509 0.71255 -0.77834 0.64394 0.70686 0.04539
ASP_102 -4.94767 0.2309 6.03139 -0.19081 0.03968 0.61556 2.29724 -2.85296 -0.00457 -0.07451 -2.20063 -3.10318 0 0 0 0 0 -0.06427 0.12555 0 3.89264 -0.0753 0 -2.3716 -0.52051 0.61191 -2.56113
LEU_103 -8.30347 0.8478 5.65088 -0.49384 0.19195 0.10809 3.12832 -3.26227 -0.00844 -0.04204 -2.10301 0.18612 0 0 0 0 0 0.06066 0.50068 0.33021 0 -0.28853 0 0.18072 -0.16162 0.71077 -2.76702
CYS:disulfide_104 -7.62023 1.03637 5.10403 -0.04421 0.00555 0.01753 1.58126 -2.72557 -0.0054 -0.05278 -0.04978 -0.39705 0 0 0 0 -0.52501 0.59121 0.90947 0.58736 0 0.22324 0 3.6196 -0.2033 1.16177 3.21405
ASN_105 -4.52146 0.29375 5.43633 -0.18908 0.03288 0.30004 1.58693 -2.50048 -0.02706 -0.21034 -1.60778 -0.46447 0 0 0 0 0 -0.06611 0.02167 0 1.99457 -0.4826 0 -0.93687 -0.6504 0.75043 -1.24006
GLN_106 -4.57741 0.29063 5.47047 -0.58997 0.10567 0.91867 2.23199 -2.66036 -0.0166 -0.12416 -2.40848 -0.4036 0 0 -0.70455 0 0 -0.08957 0.11788 0 3.16687 -0.1968 0 -0.18838 -0.57582 0.52506 0.29154
ASP_107 -2.54941 0.14163 3.40194 -0.11434 0.01732 0.35478 0.86603 -1.53881 -0.01446 -0.11834 -1.1132 -0.33733 0 0 0 0 0 -0.067 0.05858 0 2.60371 -0.3241 0 -2.3716 -0.56559 0.5387 -1.13148
VAL_108 -4.26579 0.46006 2.98166 -0.261 0.15759 0.05254 1.00813 -1.81453 -0.01107 -0.10876 -0.47722 -0.27902 0 0 0 0 0 -0.07644 0.00019 0.36733 0 -0.77205 0 1.9342 -0.58975 0.3678 -1.32611
ASP_109 -1.84422 0.13703 2.61599 -0.24334 0.11077 0.79724 1.26521 -1.25856 -0.02729 -0.24962 -0.6904 -1.26815 0 0 -0.59774 0 0 -0.01872 0.04874 0 1.9081 -0.86632 0 -2.3716 -0.26325 0.46798 -2.34816
ASP_110 -3.5706 0.11163 4.77427 -0.12668 0.05218 0.39744 1.70537 -2.08488 -0.01797 -0.12359 -0.93245 -0.46793 0 0 0 0 0 -0.06711 0.04746 0 2.81732 -0.44778 0 -2.3716 -0.397 0.40769 -0.29423
ALA:CtermProteinFull_111 -1.08481 0.05944 1.94052 -0.03447 0.00694 0 1.05031 -0.87933 -0.01622 -0.14086 -1.38814 0.00951 0 0 -0.59774 0 0 0 0 0 0 0 0 1.8394 -0.32379 0.329 0.76975
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702039 DOMAINID 692360 MODEL 4 viscotoxin
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 64.136
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.647139
REMARK    SCORE     hbond_lr_bb:          -7.520
REMARK    SCORE             ref:          65.951
REMARK    SCORE           score:        -319.378
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.178
REMARK    SCORE          fa_sol:         335.856
REMARK    SCORE     hbond_bb_sc:         -17.685
REMARK    SCORE     cart_bonded:          72.990
REMARK    SCORE     hbond_sr_bb:         -50.684
REMARK    SCORE     total_score:        -319.378
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -546.694
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -143.684
REMARK    SCORE        hbond_sc:         -11.830
REMARK    SCORE     lk_ball_wtd:         -13.594
REMARK    SCORE         p_aa_pp:         -19.363
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.891
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          64.478
REMARK    SCORE          fa_dun:          96.183
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.604
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -1.839
REMARK    SCORE fa_intra_sol_xover4:          16.603
REMARK    SCORE atom_pair_constraint:        -159.010
SSBOND     CYS A   29    CYS A   52                                       2.03  
SSBOND     CYS A   30    CYS A   42                                       2.10  
SSBOND     CYS A   75    CYS A   79                                       2.02  
SSBOND     CYS A  100    CYS A  104                                       2.10  
ATOM      1  N   MET A   1       0.603  -0.129  -0.173  1.00 12.630          N  
ATOM      2  CA  MET A   1       1.989   0.069   0.281  1.00 12.180          C  
ATOM      3  C   MET A   1       2.424   1.542   0.184  1.00 11.830          C  
ATOM      4  O   MET A   1       3.556   1.888   0.532  1.00 11.730          O  
ATOM      5  CB  MET A   1       2.969  -0.821  -0.493  1.00 17.230          C  
ATOM      6  CG  MET A   1       2.799  -2.323  -0.218  1.00 17.230          C  
ATOM      7  SD  MET A   1       4.123  -3.363  -0.876  1.00 17.230          S  
ATOM      8  CE  MET A   1       3.854  -3.378  -2.642  1.00 17.230          C  
ATOM      9 1H   MET A   1       0.364  -1.112  -0.315  1.00 15.160          H  
ATOM     10 2H   MET A   1       0.000   0.236   0.557  1.00 15.160          H  
ATOM     11 3H   MET A   1       0.424   0.393  -1.027  1.00 15.160          H  
ATOM     12  HA  MET A   1       2.045  -0.215   1.331  1.00 14.620          H  
ATOM     13 1HB  MET A   1       2.835  -0.653  -1.559  1.00 20.680          H  
ATOM     14 2HB  MET A   1       3.982  -0.535  -0.245  1.00 20.680          H  
ATOM     15 1HG  MET A   1       2.739  -2.485   0.845  1.00 20.680          H  
ATOM     16 2HG  MET A   1       1.862  -2.663  -0.651  1.00 20.680          H  
ATOM     17 1HE  MET A   1       4.610  -4.007  -3.112  1.00 20.680          H  
ATOM     18 2HE  MET A   1       2.868  -3.779  -2.857  1.00 20.680          H  
ATOM     19 3HE  MET A   1       3.932  -2.367  -3.043  1.00 20.680          H  
ATOM     20  N   GLU A   2       1.487   2.410  -0.213  1.00 11.850          N  
ATOM     21  CA  GLU A   2       1.651   3.863  -0.440  1.00 11.760          C  
ATOM     22  C   GLU A   2       2.108   4.647   0.787  1.00 11.110          C  
ATOM     23  O   GLU A   2       2.523   5.798   0.695  1.00 11.030          O  
ATOM     24  CB  GLU A   2       0.337   4.451  -0.966  1.00 16.500          C  
ATOM     25  CG  GLU A   2      -0.098   3.965  -2.386  1.00 16.500          C  
ATOM     26  CD  GLU A   2      -0.847   2.616  -2.409  1.00 16.500          C  
ATOM     27  OE1 GLU A   2      -0.610   1.796  -1.533  1.00 16.500          O  
ATOM     28  OE2 GLU A   2      -1.646   2.419  -3.288  1.00 16.500          O  
ATOM     29  H   GLU A   2       0.562   2.051  -0.447  1.00 14.220          H  
ATOM     30  HA  GLU A   2       2.398   4.003  -1.212  1.00 14.110          H  
ATOM     31 1HB  GLU A   2      -0.470   4.210  -0.271  1.00 19.800          H  
ATOM     32 2HB  GLU A   2       0.419   5.536  -1.004  1.00 19.800          H  
ATOM     33 1HG  GLU A   2      -0.740   4.726  -2.829  1.00 19.800          H  
ATOM     34 2HG  GLU A   2       0.796   3.883  -3.006  1.00 19.800          H  
ATOM     35  N   VAL A   3       1.946   4.023   1.930  1.00 10.840          N  
ATOM     36  CA  VAL A   3       2.251   4.524   3.261  1.00 10.380          C  
ATOM     37  C   VAL A   3       3.754   4.780   3.575  1.00  9.740          C  
ATOM     38  O   VAL A   3       4.079   5.358   4.624  1.00  9.870          O  
ATOM     39  CB  VAL A   3       1.652   3.545   4.269  1.00 14.720          C  
ATOM     40  CG1 VAL A   3       0.185   3.452   4.095  1.00 14.720          C  
ATOM     41  CG2 VAL A   3       2.268   2.184   4.092  1.00 14.720          C  
ATOM     42  H   VAL A   3       1.594   3.085   1.831  1.00 13.010          H  
ATOM     43  HA  VAL A   3       1.729   5.475   3.371  1.00 12.460          H  
ATOM     44  HB  VAL A   3       1.819   3.911   5.237  1.00 17.660          H  
ATOM     45 1HG1 VAL A   3      -0.224   2.762   4.835  1.00 17.660          H  
ATOM     46 2HG1 VAL A   3      -0.261   4.434   4.228  1.00 17.660          H  
ATOM     47 3HG1 VAL A   3      -0.037   3.084   3.098  1.00 17.660          H  
ATOM     48 1HG2 VAL A   3       1.845   1.512   4.812  1.00 17.660          H  
ATOM     49 2HG2 VAL A   3       2.084   1.793   3.107  1.00 17.660          H  
ATOM     50 3HG2 VAL A   3       3.333   2.244   4.243  1.00 17.660          H  
ATOM     51  N   VAL A   4       4.657   4.382   2.673  1.00  9.290          N  
ATOM     52  CA  VAL A   4       6.094   4.626   2.883  1.00  8.910          C  
ATOM     53  C   VAL A   4       6.606   5.737   1.942  1.00  8.620          C  
ATOM     54  O   VAL A   4       5.892   6.147   1.027  1.00  8.770          O  
ATOM     55  CB  VAL A   4       6.912   3.339   2.626  1.00 12.630          C  
ATOM     56  CG1 VAL A   4       6.468   2.222   3.562  1.00 12.630          C  
ATOM     57  CG2 VAL A   4       6.783   2.924   1.183  1.00 12.630          C  
ATOM     58  H   VAL A   4       4.316   3.875   1.850  1.00 11.150          H  
ATOM     59  HA  VAL A   4       6.257   4.944   3.912  1.00 10.690          H  
ATOM     60  HB  VAL A   4       7.952   3.542   2.846  1.00 15.150          H  
ATOM     61 1HG1 VAL A   4       7.076   1.329   3.394  1.00 15.150          H  
ATOM     62 2HG1 VAL A   4       6.596   2.555   4.583  1.00 15.150          H  
ATOM     63 3HG1 VAL A   4       5.428   1.976   3.388  1.00 15.150          H  
ATOM     64 1HG2 VAL A   4       7.386   2.046   1.025  1.00 15.150          H  
ATOM     65 2HG2 VAL A   4       5.760   2.711   0.943  1.00 15.150          H  
ATOM     66 3HG2 VAL A   4       7.144   3.719   0.560  1.00 15.150          H  
ATOM     67  N   ARG A   5       7.831   6.242   2.173  1.00  8.490          N  
ATOM     68  CA  ARG A   5       8.378   7.295   1.315  1.00  8.530          C  
ATOM     69  C   ARG A   5       8.738   6.737  -0.054  1.00  8.170          C  
ATOM     70  O   ARG A   5       8.969   5.530  -0.190  1.00  7.660          O  
ATOM     71  CB  ARG A   5       9.569   7.988   1.972  1.00 11.930          C  
ATOM     72  CG  ARG A   5       9.186   8.835   3.202  1.00 11.930          C  
ATOM     73  CD  ARG A   5      10.360   9.455   3.905  1.00 11.930          C  
ATOM     74  NE  ARG A   5      11.162   8.460   4.615  1.00 11.930          N  
ATOM     75  CZ  ARG A   5      12.292   8.724   5.342  1.00 11.930          C  
ATOM     76  NH1 ARG A   5      12.750   9.960   5.442  1.00 11.930          N  
ATOM     77  NH2 ARG A   5      12.920   7.724   5.956  1.00 11.930          N  
ATOM     78  H   ARG A   5       8.423   5.891   2.944  1.00 10.190          H  
ATOM     79  HA  ARG A   5       7.605   8.052   1.179  1.00 10.240          H  
ATOM     80 1HB  ARG A   5      10.297   7.241   2.286  1.00 14.310          H  
ATOM     81 2HB  ARG A   5      10.058   8.641   1.255  1.00 14.310          H  
ATOM     82 1HG  ARG A   5       8.512   9.631   2.895  1.00 14.310          H  
ATOM     83 2HG  ARG A   5       8.677   8.190   3.923  1.00 14.310          H  
ATOM     84 1HD  ARG A   5      10.995   9.950   3.172  1.00 14.310          H  
ATOM     85 2HD  ARG A   5       9.996  10.183   4.628  1.00 14.310          H  
ATOM     86  HE  ARG A   5      10.822   7.482   4.571  1.00 14.310          H  
ATOM     87 1HH1 ARG A   5      12.274  10.720   4.981  1.00 14.310          H  
ATOM     88 2HH1 ARG A   5      13.582  10.144   5.988  1.00 14.310          H  
ATOM     89 1HH2 ARG A   5      12.563   6.795   5.874  1.00 14.310          H  
ATOM     90 2HH2 ARG A   5      13.760   7.849   6.548  1.00 14.310          H  
ATOM     91  N   GLY A   6       8.825   7.627  -1.051  1.00  8.680          N  
ATOM     92  CA  GLY A   6       9.068   7.257  -2.445  1.00  8.690          C  
ATOM     93  C   GLY A   6      10.251   6.336  -2.713  1.00  8.420          C  
ATOM     94  O   GLY A   6      10.164   5.478  -3.586  1.00  8.150          O  
ATOM     95  H   GLY A   6       8.651   8.602  -0.840  1.00 10.420          H  
ATOM     96 1HA  GLY A   6       8.164   6.806  -2.845  1.00 10.430          H  
ATOM     97 2HA  GLY A   6       9.212   8.173  -3.017  1.00 10.430          H  
ATOM     98  N   SER A   7      11.347   6.445  -1.971  1.00  8.730          N  
ATOM     99  CA  SER A   7      12.462   5.543  -2.261  1.00  8.840          C  
ATOM    100  C   SER A   7      12.064   4.078  -2.027  1.00  8.340          C  
ATOM    101  O   SER A   7      12.411   3.177  -2.813  1.00  8.180          O  
ATOM    102  CB  SER A   7      13.650   5.882  -1.378  1.00 12.330          C  
ATOM    103  OG  SER A   7      14.165   7.154  -1.676  1.00 12.330          O  
ATOM    104  H   SER A   7      11.428   7.147  -1.252  1.00 10.480          H  
ATOM    105  HA  SER A   7      12.745   5.664  -3.307  1.00 10.610          H  
ATOM    106 1HB  SER A   7      13.346   5.844  -0.333  1.00 14.800          H  
ATOM    107 2HB  SER A   7      14.427   5.131  -1.518  1.00 14.800          H  
ATOM    108  HG  SER A   7      14.927   7.274  -1.100  1.00 14.800          H  
ATOM    109  N   SER A   8      11.312   3.855  -0.945  1.00  8.310          N  
ATOM    110  CA  SER A   8      10.891   2.532  -0.538  1.00  8.100          C  
ATOM    111  C   SER A   8       9.725   2.110  -1.378  1.00  7.430          C  
ATOM    112  O   SER A   8       9.622   0.949  -1.779  1.00  7.150          O  
ATOM    113  CB  SER A   8      10.457   2.538   0.919  1.00 11.420          C  
ATOM    114  OG  SER A   8      11.515   2.800   1.795  1.00 11.420          O  
ATOM    115  H   SER A   8      10.990   4.641  -0.388  1.00  9.970          H  
ATOM    116  HA  SER A   8      11.713   1.832  -0.683  1.00  9.720          H  
ATOM    117 1HB  SER A   8       9.699   3.307   1.052  1.00 13.710          H  
ATOM    118 2HB  SER A   8       9.995   1.584   1.173  1.00 13.710          H  
ATOM    119  HG  SER A   8      11.082   2.924   2.674  1.00 13.710          H  
ATOM    120  N   LEU A   9       8.859   3.069  -1.686  1.00  7.390          N  
ATOM    121  CA  LEU A   9       7.660   2.769  -2.420  1.00  7.080          C  
ATOM    122  C   LEU A   9       8.018   2.328  -3.815  1.00  6.760          C  
ATOM    123  O   LEU A   9       7.461   1.355  -4.309  1.00  6.310          O  
ATOM    124  CB  LEU A   9       6.732   3.981  -2.460  1.00 10.040          C  
ATOM    125  CG  LEU A   9       5.360   3.802  -3.097  1.00 10.040          C  
ATOM    126  CD1 LEU A   9       4.586   2.723  -2.380  1.00 10.040          C  
ATOM    127  CD2 LEU A   9       4.624   5.111  -2.960  1.00 10.040          C  
ATOM    128  H   LEU A   9       9.017   4.016  -1.332  1.00  8.870          H  
ATOM    129  HA  LEU A   9       7.166   1.949  -1.908  1.00  8.500          H  
ATOM    130 1HB  LEU A   9       6.595   4.372  -1.461  1.00 12.040          H  
ATOM    131 2HB  LEU A   9       7.237   4.739  -3.039  1.00 12.040          H  
ATOM    132  HG  LEU A   9       5.456   3.521  -4.139  1.00 12.040          H  
ATOM    133 1HD1 LEU A   9       3.594   2.629  -2.824  1.00 12.040          H  
ATOM    134 2HD1 LEU A   9       5.080   1.770  -2.437  1.00 12.040          H  
ATOM    135 3HD1 LEU A   9       4.503   3.017  -1.348  1.00 12.040          H  
ATOM    136 1HD2 LEU A   9       3.632   5.017  -3.387  1.00 12.040          H  
ATOM    137 2HD2 LEU A   9       4.534   5.371  -1.895  1.00 12.040          H  
ATOM    138 3HD2 LEU A   9       5.176   5.895  -3.477  1.00 12.040          H  
ATOM    139  N   VAL A  10       8.975   2.995  -4.464  1.00  7.220          N  
ATOM    140  CA  VAL A  10       9.322   2.561  -5.799  1.00  7.340          C  
ATOM    141  C   VAL A  10       9.835   1.142  -5.764  1.00  6.950          C  
ATOM    142  O   VAL A  10       9.439   0.357  -6.617  1.00  6.690          O  
ATOM    143  CB  VAL A  10      10.333   3.487  -6.494  1.00 10.230          C  
ATOM    144  CG1 VAL A  10      10.840   2.839  -7.840  1.00 10.230          C  
ATOM    145  CG2 VAL A  10       9.640   4.816  -6.800  1.00 10.230          C  
ATOM    146  H   VAL A  10       9.426   3.817  -4.049  1.00  8.660          H  
ATOM    147  HA  VAL A  10       8.412   2.575  -6.400  1.00  8.810          H  
ATOM    148  HB  VAL A  10      11.192   3.655  -5.834  1.00 12.270          H  
ATOM    149 1HG1 VAL A  10      11.544   3.514  -8.324  1.00 12.270          H  
ATOM    150 2HG1 VAL A  10      11.341   1.890  -7.648  1.00 12.270          H  
ATOM    151 3HG1 VAL A  10       9.993   2.666  -8.509  1.00 12.270          H  
ATOM    152 1HG2 VAL A  10      10.342   5.489  -7.290  1.00 12.270          H  
ATOM    153 2HG2 VAL A  10       8.791   4.635  -7.458  1.00 12.270          H  
ATOM    154 3HG2 VAL A  10       9.289   5.268  -5.880  1.00 12.270          H  
ATOM    155  N   LEU A  11      10.713   0.774  -4.821  1.00  7.130          N  
ATOM    156  CA  LEU A  11      11.133  -0.622  -4.829  1.00  7.120          C  
ATOM    157  C   LEU A  11       9.977  -1.578  -4.547  1.00  6.360          C  
ATOM    158  O   LEU A  11       9.823  -2.582  -5.248  1.00  6.280          O  
ATOM    159  CB  LEU A  11      12.241  -0.904  -3.812  1.00  9.970          C  
ATOM    160  CG  LEU A  11      12.711  -2.419  -3.724  1.00  9.970          C  
ATOM    161  CD1 LEU A  11      13.272  -2.905  -5.086  1.00  9.970          C  
ATOM    162  CD2 LEU A  11      13.755  -2.549  -2.634  1.00  9.970          C  
ATOM    163  H   LEU A  11      11.079   1.445  -4.132  1.00  8.560          H  
ATOM    164  HA  LEU A  11      11.515  -0.833  -5.824  1.00  8.540          H  
ATOM    165 1HB  LEU A  11      13.104  -0.291  -4.062  1.00 11.970          H  
ATOM    166 2HB  LEU A  11      11.879  -0.602  -2.823  1.00 11.970          H  
ATOM    167  HG  LEU A  11      11.860  -3.051  -3.464  1.00 11.970          H  
ATOM    168 1HD1 LEU A  11      13.583  -3.946  -4.990  1.00 11.970          H  
ATOM    169 2HD1 LEU A  11      12.512  -2.840  -5.861  1.00 11.970          H  
ATOM    170 3HD1 LEU A  11      14.128  -2.296  -5.367  1.00 11.970          H  
ATOM    171 1HD2 LEU A  11      14.067  -3.594  -2.548  1.00 11.970          H  
ATOM    172 2HD2 LEU A  11      14.619  -1.930  -2.868  1.00 11.970          H  
ATOM    173 3HD2 LEU A  11      13.323  -2.229  -1.681  1.00 11.970          H  
ATOM    174  N   LEU A  12       9.153  -1.282  -3.536  1.00  6.040          N  
ATOM    175  CA  LEU A  12       8.077  -2.197  -3.180  1.00  5.670          C  
ATOM    176  C   LEU A  12       7.104  -2.392  -4.330  1.00  5.260          C  
ATOM    177  O   LEU A  12       6.628  -3.508  -4.573  1.00  5.250          O  
ATOM    178  CB  LEU A  12       7.270  -1.642  -1.999  1.00  8.090          C  
ATOM    179  CG  LEU A  12       7.920  -1.572  -0.584  1.00  8.090          C  
ATOM    180  CD1 LEU A  12       6.978  -0.797   0.324  1.00  8.090          C  
ATOM    181  CD2 LEU A  12       8.167  -2.963  -0.024  1.00  8.090          C  
ATOM    182  H   LEU A  12       9.300  -0.427  -2.990  1.00  7.250          H  
ATOM    183  HA  LEU A  12       8.512  -3.163  -2.929  1.00  6.800          H  
ATOM    184 1HB  LEU A  12       6.972  -0.623  -2.257  1.00  9.700          H  
ATOM    185 2HB  LEU A  12       6.398  -2.217  -1.921  1.00  9.700          H  
ATOM    186  HG  LEU A  12       8.861  -1.040  -0.640  1.00  9.700          H  
ATOM    187 1HD1 LEU A  12       7.417  -0.705   1.318  1.00  9.700          H  
ATOM    188 2HD1 LEU A  12       6.814   0.185  -0.093  1.00  9.700          H  
ATOM    189 3HD1 LEU A  12       6.037  -1.317   0.400  1.00  9.700          H  
ATOM    190 1HD2 LEU A  12       8.614  -2.882   0.970  1.00  9.700          H  
ATOM    191 2HD2 LEU A  12       7.228  -3.506   0.045  1.00  9.700          H  
ATOM    192 3HD2 LEU A  12       8.847  -3.484  -0.674  1.00  9.700          H  
ATOM    193  N   VAL A  13       6.800  -1.297  -5.018  1.00  5.290          N  
ATOM    194  CA  VAL A  13       5.882  -1.276  -6.129  1.00  5.450          C  
ATOM    195  C   VAL A  13       6.519  -1.907  -7.368  1.00  5.570          C  
ATOM    196  O   VAL A  13       5.856  -2.649  -8.080  1.00  5.610          O  
ATOM    197  CB  VAL A  13       5.348   0.138  -6.334  1.00  7.570          C  
ATOM    198  CG1 VAL A  13       4.516   0.227  -7.536  1.00  7.570          C  
ATOM    199  CG2 VAL A  13       4.509   0.498  -5.122  1.00  7.570          C  
ATOM    200  H   VAL A  13       7.223  -0.411  -4.734  1.00  6.350          H  
ATOM    201  HA  VAL A  13       5.022  -1.874  -5.850  1.00  6.540          H  
ATOM    202  HB  VAL A  13       6.183   0.835  -6.433  1.00  9.080          H  
ATOM    203 1HG1 VAL A  13       4.166   1.214  -7.592  1.00  9.080          H  
ATOM    204 2HG1 VAL A  13       5.093   0.001  -8.384  1.00  9.080          H  
ATOM    205 3HG1 VAL A  13       3.673  -0.462  -7.456  1.00  9.080          H  
ATOM    206 1HG2 VAL A  13       4.124   1.511  -5.228  1.00  9.080          H  
ATOM    207 2HG2 VAL A  13       3.676  -0.199  -5.030  1.00  9.080          H  
ATOM    208 3HG2 VAL A  13       5.124   0.435  -4.237  1.00  9.080          H  
ATOM    209  N   LEU A  14       7.779  -1.611  -7.667  1.00  5.960          N  
ATOM    210  CA  LEU A  14       8.444  -2.249  -8.796  1.00  6.490          C  
ATOM    211  C   LEU A  14       8.328  -3.759  -8.650  1.00  6.300          C  
ATOM    212  O   LEU A  14       8.004  -4.459  -9.624  1.00  6.620          O  
ATOM    213  CB  LEU A  14       9.906  -1.788  -8.858  1.00  8.870          C  
ATOM    214  CG  LEU A  14      10.773  -2.255 -10.045  1.00  8.870          C  
ATOM    215  CD1 LEU A  14      11.813  -1.179 -10.303  1.00  8.870          C  
ATOM    216  CD2 LEU A  14      11.484  -3.607  -9.710  1.00  8.870          C  
ATOM    217  H   LEU A  14       8.316  -0.949  -7.111  1.00  7.150          H  
ATOM    218  HA  LEU A  14       7.950  -1.966  -9.710  1.00  7.790          H  
ATOM    219 1HB  LEU A  14       9.905  -0.700  -8.873  1.00 10.650          H  
ATOM    220 2HB  LEU A  14      10.399  -2.105  -7.936  1.00 10.650          H  
ATOM    221  HG  LEU A  14      10.153  -2.366 -10.943  1.00 10.650          H  
ATOM    222 1HD1 LEU A  14      12.442  -1.474 -11.145  1.00 10.650          H  
ATOM    223 2HD1 LEU A  14      11.310  -0.235 -10.542  1.00 10.650          H  
ATOM    224 3HD1 LEU A  14      12.431  -1.048  -9.414  1.00 10.650          H  
ATOM    225 1HD2 LEU A  14      12.111  -3.897 -10.553  1.00 10.650          H  
ATOM    226 2HD2 LEU A  14      12.105  -3.479  -8.823  1.00 10.650          H  
ATOM    227 3HD2 LEU A  14      10.768  -4.397  -9.527  1.00 10.650          H  
ATOM    228  N   LEU A  15       8.607  -4.270  -7.442  1.00  6.050          N  
ATOM    229  CA  LEU A  15       8.496  -5.690  -7.189  1.00  6.250          C  
ATOM    230  C   LEU A  15       7.040  -6.144  -7.344  1.00  5.910          C  
ATOM    231  O   LEU A  15       6.791  -7.165  -7.982  1.00  6.280          O  
ATOM    232  CB  LEU A  15       9.025  -5.995  -5.787  1.00  8.670          C  
ATOM    233  CG  LEU A  15      10.563  -5.788  -5.570  1.00  8.670          C  
ATOM    234  CD1 LEU A  15      10.864  -5.903  -4.081  1.00  8.670          C  
ATOM    235  CD2 LEU A  15      11.370  -6.816  -6.370  1.00  8.670          C  
ATOM    236  H   LEU A  15       8.911  -3.646  -6.684  1.00  7.260          H  
ATOM    237  HA  LEU A  15       9.084  -6.218  -7.929  1.00  7.500          H  
ATOM    238 1HB  LEU A  15       8.508  -5.340  -5.082  1.00 10.400          H  
ATOM    239 2HB  LEU A  15       8.781  -7.025  -5.536  1.00 10.400          H  
ATOM    240  HG  LEU A  15      10.844  -4.788  -5.896  1.00 10.400          H  
ATOM    241 1HD1 LEU A  15      11.928  -5.741  -3.904  1.00 10.400          H  
ATOM    242 2HD1 LEU A  15      10.294  -5.146  -3.543  1.00 10.400          H  
ATOM    243 3HD1 LEU A  15      10.587  -6.890  -3.726  1.00 10.400          H  
ATOM    244 1HD2 LEU A  15      12.431  -6.646  -6.195  1.00 10.400          H  
ATOM    245 2HD2 LEU A  15      11.104  -7.821  -6.047  1.00 10.400          H  
ATOM    246 3HD2 LEU A  15      11.172  -6.714  -7.431  1.00 10.400          H  
ATOM    247  N   LEU A  16       6.071  -5.339  -6.868  1.00  5.510          N  
ATOM    248  CA  LEU A  16       4.638  -5.639  -7.010  1.00  5.670          C  
ATOM    249  C   LEU A  16       4.326  -5.861  -8.480  1.00  5.820          C  
ATOM    250  O   LEU A  16       3.662  -6.832  -8.845  1.00  6.250          O  
ATOM    251  CB  LEU A  16       3.817  -4.443  -6.496  1.00  7.870          C  
ATOM    252  CG  LEU A  16       2.308  -4.460  -6.527  1.00  7.870          C  
ATOM    253  CD1 LEU A  16       1.763  -5.551  -5.616  1.00  7.870          C  
ATOM    254  CD2 LEU A  16       1.847  -3.053  -6.116  1.00  7.870          C  
ATOM    255  H   LEU A  16       6.330  -4.523  -6.310  1.00  6.610          H  
ATOM    256  HA  LEU A  16       4.401  -6.532  -6.448  1.00  6.800          H  
ATOM    257 1HB  LEU A  16       4.137  -4.227  -5.486  1.00  9.450          H  
ATOM    258 2HB  LEU A  16       4.052  -3.613  -7.093  1.00  9.450          H  
ATOM    259  HG  LEU A  16       1.956  -4.666  -7.536  1.00  9.450          H  
ATOM    260 1HD1 LEU A  16       0.685  -5.540  -5.645  1.00  9.450          H  
ATOM    261 2HD1 LEU A  16       2.116  -6.526  -5.956  1.00  9.450          H  
ATOM    262 3HD1 LEU A  16       2.099  -5.381  -4.597  1.00  9.450          H  
ATOM    263 1HD2 LEU A  16       0.784  -2.988  -6.128  1.00  9.450          H  
ATOM    264 2HD2 LEU A  16       2.202  -2.826  -5.114  1.00  9.450          H  
ATOM    265 3HD2 LEU A  16       2.252  -2.319  -6.814  1.00  9.450          H  
ATOM    266  N   GLY A  17       4.830  -4.963  -9.320  1.00  5.790          N  
ATOM    267  CA  GLY A  17       4.664  -5.043 -10.754  1.00  6.360          C  
ATOM    268  C   GLY A  17       5.215  -6.351 -11.281  1.00  6.520          C  
ATOM    269  O   GLY A  17       4.492  -7.105 -11.930  1.00  6.790          O  
ATOM    270  H   GLY A  17       5.331  -4.170  -8.916  1.00  6.950          H  
ATOM    271 1HA  GLY A  17       3.613  -4.959 -11.014  1.00  7.630          H  
ATOM    272 2HA  GLY A  17       5.186  -4.217 -11.217  1.00  7.630          H  
ATOM    273  N   ALA A  18       6.474  -6.670 -10.956  1.00  6.630          N  
ATOM    274  CA  ALA A  18       7.088  -7.902 -11.446  1.00  7.180          C  
ATOM    275  C   ALA A  18       6.275  -9.145 -11.041  1.00  7.360          C  
ATOM    276  O   ALA A  18       6.076 -10.068 -11.849  1.00  7.830          O  
ATOM    277  CB  ALA A  18       8.499  -8.021 -10.900  1.00  9.830          C  
ATOM    278  H   ALA A  18       7.017  -6.013 -10.383  1.00  7.960          H  
ATOM    279  HA  ALA A  18       7.147  -7.847 -12.523  1.00  8.620          H  
ATOM    280 1HB  ALA A  18       8.965  -8.924 -11.290  1.00 11.800          H  
ATOM    281 2HB  ALA A  18       9.077  -7.148 -11.202  1.00 11.800          H  
ATOM    282 3HB  ALA A  18       8.460  -8.070  -9.811  1.00 11.800          H  
ATOM    283  N   LEU A  19       5.756  -9.144  -9.817  1.00  7.230          N  
ATOM    284  CA  LEU A  19       4.962 -10.250  -9.306  1.00  7.760          C  
ATOM    285  C   LEU A  19       3.652 -10.413 -10.099  1.00  7.810          C  
ATOM    286  O   LEU A  19       3.246 -11.544 -10.426  1.00  8.410          O  
ATOM    287  CB  LEU A  19       4.698  -9.968  -7.824  1.00 10.650          C  
ATOM    288  CG  LEU A  19       5.947 -10.027  -6.877  1.00 10.650          C  
ATOM    289  CD1 LEU A  19       5.587  -9.392  -5.532  1.00 10.650          C  
ATOM    290  CD2 LEU A  19       6.368 -11.472  -6.667  1.00 10.650          C  
ATOM    291  H   LEU A  19       5.979  -8.356  -9.196  1.00  8.680          H  
ATOM    292  HA  LEU A  19       5.539 -11.163  -9.418  1.00  9.310          H  
ATOM    293 1HB  LEU A  19       4.252  -8.986  -7.726  1.00 12.780          H  
ATOM    294 2HB  LEU A  19       3.996 -10.698  -7.459  1.00 12.780          H  
ATOM    295  HG  LEU A  19       6.770  -9.481  -7.313  1.00 12.780          H  
ATOM    296 1HD1 LEU A  19       6.442  -9.429  -4.862  1.00 12.780          H  
ATOM    297 2HD1 LEU A  19       5.299  -8.371  -5.671  1.00 12.780          H  
ATOM    298 3HD1 LEU A  19       4.766  -9.923  -5.085  1.00 12.780          H  
ATOM    299 1HD2 LEU A  19       7.228 -11.500  -6.001  1.00 12.780          H  
ATOM    300 2HD2 LEU A  19       5.544 -12.027  -6.217  1.00 12.780          H  
ATOM    301 3HD2 LEU A  19       6.637 -11.930  -7.610  1.00 12.780          H  
ATOM    302  N   LEU A  20       3.012  -9.280 -10.421  1.00  7.370          N  
ATOM    303  CA  LEU A  20       1.765  -9.258 -11.176  1.00  7.660          C  
ATOM    304  C   LEU A  20       1.965  -9.618 -12.646  1.00  7.870          C  
ATOM    305  O   LEU A  20       1.220 -10.422 -13.206  1.00  8.440          O  
ATOM    306  CB  LEU A  20       1.166  -7.844 -11.116  1.00 10.610          C  
ATOM    307  CG  LEU A  20       0.644  -7.338  -9.741  1.00 10.610          C  
ATOM    308  CD1 LEU A  20       0.376  -5.855  -9.842  1.00 10.610          C  
ATOM    309  CD2 LEU A  20      -0.615  -8.052  -9.355  1.00 10.610          C  
ATOM    310  H   LEU A  20       3.389  -8.393 -10.065  1.00  8.840          H  
ATOM    311  HA  LEU A  20       1.086  -9.980 -10.738  1.00  9.190          H  
ATOM    312 1HB  LEU A  20       1.930  -7.142 -11.447  1.00 12.730          H  
ATOM    313 2HB  LEU A  20       0.338  -7.795 -11.822  1.00 12.730          H  
ATOM    314  HG  LEU A  20       1.390  -7.512  -8.979  1.00 12.730          H  
ATOM    315 1HD1 LEU A  20       0.029  -5.499  -8.900  1.00 12.730          H  
ATOM    316 2HD1 LEU A  20       1.298  -5.341 -10.100  1.00 12.730          H  
ATOM    317 3HD1 LEU A  20      -0.377  -5.663 -10.601  1.00 12.730          H  
ATOM    318 1HD2 LEU A  20      -0.950  -7.677  -8.401  1.00 12.730          H  
ATOM    319 2HD2 LEU A  20      -1.385  -7.884 -10.109  1.00 12.730          H  
ATOM    320 3HD2 LEU A  20      -0.417  -9.092  -9.274  1.00 12.730          H  
ATOM    321  N   VAL A  21       3.015  -9.106 -13.283  1.00  7.650          N  
ATOM    322  CA  VAL A  21       3.177  -9.441 -14.695  1.00  8.120          C  
ATOM    323  C   VAL A  21       3.515 -10.916 -14.846  1.00  8.680          C  
ATOM    324  O   VAL A  21       3.143 -11.545 -15.835  1.00  8.990          O  
ATOM    325  CB  VAL A  21       4.217  -8.543 -15.428  1.00 11.180          C  
ATOM    326  CG1 VAL A  21       3.764  -7.061 -15.377  1.00 11.180          C  
ATOM    327  CG2 VAL A  21       5.577  -8.689 -14.820  1.00 11.180          C  
ATOM    328  H   VAL A  21       3.639  -8.458 -12.798  1.00  9.180          H  
ATOM    329  HA  VAL A  21       2.225  -9.281 -15.184  1.00  9.740          H  
ATOM    330  HB  VAL A  21       4.264  -8.837 -16.467  1.00 13.420          H  
ATOM    331 1HG1 VAL A  21       4.477  -6.434 -15.912  1.00 13.420          H  
ATOM    332 2HG1 VAL A  21       2.787  -6.958 -15.839  1.00 13.420          H  
ATOM    333 3HG1 VAL A  21       3.700  -6.729 -14.344  1.00 13.420          H  
ATOM    334 1HG2 VAL A  21       6.287  -8.052 -15.345  1.00 13.420          H  
ATOM    335 2HG2 VAL A  21       5.504  -8.392 -13.810  1.00 13.420          H  
ATOM    336 3HG2 VAL A  21       5.928  -9.715 -14.872  1.00 13.420          H  
ATOM    337  N   SER A  22       4.214 -11.476 -13.861  1.00  8.990          N  
ATOM    338  CA  SER A  22       4.559 -12.877 -13.910  1.00  9.780          C  
ATOM    339  C   SER A  22       3.343 -13.810 -13.786  1.00 10.030          C  
ATOM    340  O   SER A  22       3.229 -14.758 -14.568  1.00 10.760          O  
ATOM    341  CB  SER A  22       5.542 -13.187 -12.798  1.00 13.380          C  
ATOM    342  OG  SER A  22       6.757 -12.507 -12.988  1.00 13.380          O  
ATOM    343  H   SER A  22       4.555 -10.901 -13.090  1.00 10.790          H  
ATOM    344  HA  SER A  22       5.043 -13.070 -14.867  1.00 11.740          H  
ATOM    345 1HB  SER A  22       5.111 -12.906 -11.838  1.00 16.050          H  
ATOM    346 2HB  SER A  22       5.722 -14.259 -12.774  1.00 16.050          H  
ATOM    347  HG  SER A  22       6.608 -11.597 -12.640  1.00 16.050          H  
ATOM    348  N   ASN A  23       2.423 -13.559 -12.825  1.00  9.620          N  
ATOM    349  CA  ASN A  23       1.285 -14.481 -12.663  1.00 10.090          C  
ATOM    350  C   ASN A  23      -0.170 -13.938 -12.593  1.00  9.890          C  
ATOM    351  O   ASN A  23      -1.073 -14.706 -12.250  1.00 10.380          O  
ATOM    352  CB  ASN A  23       1.548 -15.388 -11.473  1.00 13.940          C  
ATOM    353  CG  ASN A  23       2.648 -16.390 -11.707  1.00 13.940          C  
ATOM    354  OD1 ASN A  23       2.480 -17.350 -12.464  1.00 13.940          O  
ATOM    355  ND2 ASN A  23       3.771 -16.196 -11.062  1.00 13.940          N  
ATOM    356  H   ASN A  23       2.561 -12.771 -12.179  1.00 11.540          H  
ATOM    357  HA  ASN A  23       1.290 -15.128 -13.540  1.00 12.110          H  
ATOM    358 1HB  ASN A  23       1.867 -14.779 -10.654  1.00 16.730          H  
ATOM    359 2HB  ASN A  23       0.639 -15.907 -11.174  1.00 16.730          H  
ATOM    360 1HD2 ASN A  23       4.530 -16.837 -11.181  1.00 16.730          H  
ATOM    361 2HD2 ASN A  23       3.871 -15.413 -10.452  1.00 16.730          H  
ATOM    362  N   VAL A  24      -0.444 -12.673 -12.928  1.00  9.340          N  
ATOM    363  CA  VAL A  24      -1.824 -12.173 -12.871  1.00  9.310          C  
ATOM    364  C   VAL A  24      -2.364 -11.702 -14.217  1.00  9.670          C  
ATOM    365  O   VAL A  24      -1.769 -10.864 -14.887  1.00  9.960          O  
ATOM    366  CB  VAL A  24      -1.948 -11.035 -11.834  1.00 13.050          C  
ATOM    367  CG1 VAL A  24      -3.355 -10.448 -11.809  1.00 13.050          C  
ATOM    368  CG2 VAL A  24      -1.633 -11.595 -10.490  1.00 13.050          C  
ATOM    369  H   VAL A  24       0.295 -12.020 -13.194  1.00 11.210          H  
ATOM    370  HA  VAL A  24      -2.464 -12.988 -12.533  1.00 11.170          H  
ATOM    371  HB  VAL A  24      -1.253 -10.233 -12.085  1.00 15.660          H  
ATOM    372 1HG1 VAL A  24      -3.400  -9.659 -11.060  1.00 15.660          H  
ATOM    373 2HG1 VAL A  24      -3.608 -10.020 -12.787  1.00 15.660          H  
ATOM    374 3HG1 VAL A  24      -4.076 -11.224 -11.559  1.00 15.660          H  
ATOM    375 1HG2 VAL A  24      -1.716 -10.829  -9.743  1.00 15.660          H  
ATOM    376 2HG2 VAL A  24      -2.330 -12.397 -10.255  1.00 15.660          H  
ATOM    377 3HG2 VAL A  24      -0.627 -11.983 -10.502  1.00 15.660          H  
ATOM    378  N   GLU A  25      -3.516 -12.253 -14.598  1.00  9.820          N  
ATOM    379  CA  GLU A  25      -4.177 -11.883 -15.845  1.00 10.270          C  
ATOM    380  C   GLU A  25      -5.488 -11.117 -15.568  1.00 10.060          C  
ATOM    381  O   GLU A  25      -6.316 -11.618 -14.806  1.00 10.030          O  
ATOM    382  CB  GLU A  25      -4.483 -13.131 -16.675  1.00 14.200          C  
ATOM    383  CG  GLU A  25      -5.151 -12.845 -18.017  1.00 14.200          C  
ATOM    384  CD  GLU A  25      -5.403 -14.073 -18.819  1.00 14.200          C  
ATOM    385  OE1 GLU A  25      -5.051 -15.139 -18.377  1.00 14.200          O  
ATOM    386  OE2 GLU A  25      -5.954 -13.949 -19.884  1.00 14.200          O  
ATOM    387  H   GLU A  25      -3.934 -12.944 -13.990  1.00 11.780          H  
ATOM    388  HA  GLU A  25      -3.483 -11.279 -16.409  1.00 12.320          H  
ATOM    389 1HB  GLU A  25      -3.559 -13.676 -16.866  1.00 17.040          H  
ATOM    390 2HB  GLU A  25      -5.142 -13.789 -16.110  1.00 17.040          H  
ATOM    391 1HG  GLU A  25      -6.105 -12.346 -17.847  1.00 17.040          H  
ATOM    392 2HG  GLU A  25      -4.517 -12.174 -18.590  1.00 17.040          H  
ATOM    393  N   SER A  26      -5.710  -9.924 -16.171  1.00 10.130          N  
ATOM    394  CA  SER A  26      -4.795  -9.206 -17.064  1.00 10.050          C  
ATOM    395  C   SER A  26      -3.651  -8.622 -16.254  1.00  9.430          C  
ATOM    396  O   SER A  26      -3.779  -8.466 -15.037  1.00  9.330          O  
ATOM    397  CB  SER A  26      -5.553  -8.117 -17.793  1.00 14.100          C  
ATOM    398  OG  SER A  26      -5.989  -7.131 -16.899  1.00 14.100          O  
ATOM    399  H   SER A  26      -6.583  -9.459 -15.974  1.00 12.160          H  
ATOM    400  HA  SER A  26      -4.397  -9.890 -17.811  1.00 12.060          H  
ATOM    401 1HB  SER A  26      -4.913  -7.670 -18.551  1.00 16.920          H  
ATOM    402 2HB  SER A  26      -6.411  -8.554 -18.303  1.00 16.920          H  
ATOM    403  HG  SER A  26      -6.467  -6.488 -17.422  1.00 16.920          H  
ATOM    404  N   LYS A  27      -2.557  -8.250 -16.920  1.00  9.200          N  
ATOM    405  CA  LYS A  27      -1.417  -7.733 -16.177  1.00  8.750          C  
ATOM    406  C   LYS A  27      -1.280  -6.224 -16.169  1.00  7.830          C  
ATOM    407  O   LYS A  27      -1.743  -5.513 -17.068  1.00  7.450          O  
ATOM    408  CB  LYS A  27      -0.117  -8.343 -16.696  1.00 12.430          C  
ATOM    409  CG  LYS A  27       0.275  -8.016 -18.150  1.00 12.430          C  
ATOM    410  CD  LYS A  27       1.569  -8.768 -18.521  1.00 12.430          C  
ATOM    411  CE  LYS A  27       2.066  -8.438 -19.934  1.00 12.430          C  
ATOM    412  NZ  LYS A  27       3.311  -9.208 -20.283  1.00 12.430          N  
ATOM    413  H   LYS A  27      -2.510  -8.369 -17.919  1.00 11.040          H  
ATOM    414  HA  LYS A  27      -1.527  -8.055 -15.139  1.00 10.500          H  
ATOM    415 1HB  LYS A  27       0.680  -7.973 -16.080  1.00 14.920          H  
ATOM    416 2HB  LYS A  27      -0.149  -9.431 -16.574  1.00 14.920          H  
ATOM    417 1HG  LYS A  27      -0.525  -8.304 -18.827  1.00 14.920          H  
ATOM    418 2HG  LYS A  27       0.446  -6.937 -18.248  1.00 14.920          H  
ATOM    419 1HD  LYS A  27       2.341  -8.492 -17.817  1.00 14.920          H  
ATOM    420 2HD  LYS A  27       1.403  -9.843 -18.439  1.00 14.920          H  
ATOM    421 1HE  LYS A  27       1.287  -8.682 -20.654  1.00 14.920          H  
ATOM    422 2HE  LYS A  27       2.285  -7.372 -19.999  1.00 14.920          H  
ATOM    423 1HZ  LYS A  27       3.624  -8.970 -21.238  1.00 14.920          H  
ATOM    424 2HZ  LYS A  27       4.064  -8.991 -19.645  1.00 14.920          H  
ATOM    425 3HZ  LYS A  27       3.122 -10.197 -20.241  1.00 14.920          H  
ATOM    426  N   SER A  28      -0.597  -5.753 -15.134  1.00  7.660          N  
ATOM    427  CA  SER A  28      -0.269  -4.362 -14.918  1.00  7.020          C  
ATOM    428  C   SER A  28       0.936  -3.908 -15.723  1.00  6.080          C  
ATOM    429  O   SER A  28       1.636  -4.708 -16.349  1.00  5.990          O  
ATOM    430  CB  SER A  28      -0.022  -4.121 -13.445  1.00 10.080          C  
ATOM    431  OG  SER A  28       1.135  -4.778 -13.017  1.00 10.080          O  
ATOM    432  H   SER A  28      -0.271  -6.413 -14.441  1.00  9.190          H  
ATOM    433  HA  SER A  28      -1.125  -3.762 -15.228  1.00  8.420          H  
ATOM    434 1HB  SER A  28       0.076  -3.053 -13.260  1.00 12.100          H  
ATOM    435 2HB  SER A  28      -0.876  -4.476 -12.868  1.00 12.100          H  
ATOM    436  HG  SER A  28       1.226  -4.566 -12.082  1.00 12.100          H  
ATOM    437  N   CYS A  29       1.153  -2.602 -15.722  1.00  5.690          N  
ATOM    438  CA  CYS A  29       2.300  -1.976 -16.360  1.00  4.960          C  
ATOM    439  C   CYS A  29       3.458  -1.903 -15.380  1.00  5.060          C  
ATOM    440  O   CYS A  29       3.355  -1.254 -14.343  1.00  5.630          O  
ATOM    441  CB  CYS A  29       1.925  -0.573 -16.825  1.00  7.240          C  
ATOM    442  SG  CYS A  29       3.239   0.328 -17.625  1.00  7.240          S  
ATOM    443  H   CYS A  29       0.502  -2.020 -15.213  1.00  6.830          H  
ATOM    444  HA  CYS A  29       2.600  -2.573 -17.219  1.00  5.950          H  
ATOM    445 1HB  CYS A  29       1.086  -0.635 -17.517  1.00  8.680          H  
ATOM    446 2HB  CYS A  29       1.595   0.012 -15.968  1.00  8.680          H  
ATOM    447  N   CYS A  30       4.554  -2.585 -15.671  1.00  4.960          N  
ATOM    448  CA  CYS A  30       5.662  -2.636 -14.729  1.00  5.540          C  
ATOM    449  C   CYS A  30       6.235  -1.233 -14.461  1.00  5.990          C  
ATOM    450  O   CYS A  30       6.511  -0.507 -15.412  1.00  5.990          O  
ATOM    451  CB  CYS A  30       6.767  -3.541 -15.279  1.00  7.520          C  
ATOM    452  SG  CYS A  30       7.547  -2.910 -16.785  1.00  7.520          S  
ATOM    453  H   CYS A  30       4.609  -3.095 -16.545  1.00  5.950          H  
ATOM    454  HA  CYS A  30       5.299  -3.097 -13.821  1.00  6.650          H  
ATOM    455 1HB  CYS A  30       7.546  -3.664 -14.525  1.00  9.030          H  
ATOM    456 2HB  CYS A  30       6.358  -4.530 -15.495  1.00  9.030          H  
ATOM    457  N   PRO A  31       6.408  -0.817 -13.167  1.00  6.710          N  
ATOM    458  CA  PRO A  31       7.025   0.415 -12.654  1.00  7.360          C  
ATOM    459  C   PRO A  31       8.488   0.506 -12.985  1.00  7.790          C  
ATOM    460  O   PRO A  31       9.171  -0.520 -13.043  1.00  8.030          O  
ATOM    461  CB  PRO A  31       6.838   0.313 -11.157  1.00 11.040          C  
ATOM    462  CG  PRO A  31       5.729  -0.631 -11.005  1.00 11.040          C  
ATOM    463  CD  PRO A  31       5.836  -1.597 -12.102  1.00 11.040          C  
ATOM    464  HA  PRO A  31       6.493   1.296 -13.019  1.00  8.830          H  
ATOM    465 1HB  PRO A  31       7.780   0.022 -10.688  1.00 13.250          H  
ATOM    466 2HB  PRO A  31       6.586   1.310 -10.762  1.00 13.250          H  
ATOM    467 1HG  PRO A  31       5.753  -1.135 -10.060  1.00 13.250          H  
ATOM    468 2HG  PRO A  31       4.800  -0.060 -11.059  1.00 13.250          H  
ATOM    469 1HD  PRO A  31       6.487  -2.441 -11.832  1.00 13.250          H  
ATOM    470 2HD  PRO A  31       4.795  -1.864 -12.296  1.00 13.250          H  
ATOM    471  N   ASN A  32       8.989   1.725 -13.105  1.00  8.170          N  
ATOM    472  CA  ASN A  32      10.392   1.913 -13.387  1.00  8.850          C  
ATOM    473  C   ASN A  32      11.138   2.813 -12.420  1.00  9.330          C  
ATOM    474  O   ASN A  32      10.587   3.744 -11.833  1.00  9.890          O  
ATOM    475  CB  ASN A  32      10.524   2.474 -14.767  1.00 12.120          C  
ATOM    476  CG  ASN A  32       9.952   1.578 -15.737  1.00 12.120          C  
ATOM    477  OD1 ASN A  32       9.041   1.988 -16.436  1.00 12.120          O  
ATOM    478  ND2 ASN A  32      10.406   0.370 -15.776  1.00 12.120          N  
ATOM    479  H   ASN A  32       8.372   2.543 -13.052  1.00  9.800          H  
ATOM    480  HA  ASN A  32      10.882   0.941 -13.343  1.00 10.620          H  
ATOM    481 1HB  ASN A  32      10.005   3.432 -14.822  1.00 14.540          H  
ATOM    482 2HB  ASN A  32      11.541   2.663 -15.001  1.00 14.540          H  
ATOM    483 1HD2 ASN A  32      10.006  -0.305 -16.400  1.00 14.540          H  
ATOM    484 2HD2 ASN A  32      11.128   0.094 -15.146  1.00 14.540          H  
ATOM    485  N   THR A  33      12.429   2.548 -12.324  1.00  9.310          N  
ATOM    486  CA  THR A  33      13.345   3.392 -11.589  1.00  9.930          C  
ATOM    487  C   THR A  33      13.668   4.582 -12.482  1.00 10.120          C  
ATOM    488  O   THR A  33      13.366   4.561 -13.685  1.00 10.140          O  
ATOM    489  CB  THR A  33      14.631   2.626 -11.219  1.00 13.650          C  
ATOM    490  OG1 THR A  33      15.332   2.230 -12.421  1.00 13.650          O  
ATOM    491  CG2 THR A  33      14.267   1.391 -10.440  1.00 13.650          C  
ATOM    492  H   THR A  33      12.779   1.727 -12.784  1.00 11.170          H  
ATOM    493  HA  THR A  33      12.862   3.755 -10.682  1.00 11.920          H  
ATOM    494  HB  THR A  33      15.278   3.261 -10.616  1.00 16.380          H  
ATOM    495  HG1 THR A  33      15.740   3.013 -12.831  1.00 16.380          H  
ATOM    496 1HG2 THR A  33      15.173   0.845 -10.177  1.00 16.380          H  
ATOM    497 2HG2 THR A  33      13.734   1.672  -9.529  1.00 16.380          H  
ATOM    498 3HG2 THR A  33      13.638   0.764 -11.047  1.00 16.380          H  
ATOM    499  N   THR A  34      14.293   5.608 -11.927  1.00 10.500          N  
ATOM    500  CA  THR A  34      14.600   6.788 -12.712  1.00 10.950          C  
ATOM    501  C   THR A  34      15.434   6.458 -13.944  1.00 10.790          C  
ATOM    502  O   THR A  34      16.468   5.796 -13.853  1.00 10.990          O  
ATOM    503  CB  THR A  34      15.348   7.825 -11.842  1.00 15.150          C  
ATOM    504  OG1 THR A  34      14.542   8.156 -10.698  1.00 15.150          O  
ATOM    505  CG2 THR A  34      15.617   9.103 -12.639  1.00 15.150          C  
ATOM    506  H   THR A  34      14.529   5.599 -10.944  1.00 12.600          H  
ATOM    507  HA  THR A  34      13.660   7.228 -13.046  1.00 13.140          H  
ATOM    508  HB  THR A  34      16.293   7.402 -11.502  1.00 18.180          H  
ATOM    509  HG1 THR A  34      15.062   8.684 -10.082  1.00 18.180          H  
ATOM    510 1HG2 THR A  34      16.134   9.819 -12.003  1.00 18.180          H  
ATOM    511 2HG2 THR A  34      16.240   8.887 -13.505  1.00 18.180          H  
ATOM    512 3HG2 THR A  34      14.672   9.529 -12.969  1.00 18.180          H  
ATOM    513  N   GLY A  35      14.968   6.937 -15.101  1.00 10.640          N  
ATOM    514  CA  GLY A  35      15.644   6.769 -16.388  1.00 10.780          C  
ATOM    515  C   GLY A  35      15.399   5.429 -17.091  1.00 10.120          C  
ATOM    516  O   GLY A  35      15.922   5.205 -18.185  1.00  9.930          O  
ATOM    517  H   GLY A  35      14.099   7.452 -15.080  1.00 12.770          H  
ATOM    518 1HA  GLY A  35      15.336   7.578 -17.050  1.00 12.940          H  
ATOM    519 2HA  GLY A  35      16.715   6.894 -16.235  1.00 12.940          H  
ATOM    520  N   ARG A  36      14.615   4.543 -16.483  1.00  9.980          N  
ATOM    521  CA  ARG A  36      14.368   3.232 -17.070  1.00  9.580          C  
ATOM    522  C   ARG A  36      13.081   3.140 -17.910  1.00  8.930          C  
ATOM    523  O   ARG A  36      11.991   3.505 -17.473  1.00  8.530          O  
ATOM    524  CB  ARG A  36      14.382   2.185 -15.973  1.00 13.570          C  
ATOM    525  CG  ARG A  36      14.230   0.738 -16.417  1.00 13.570          C  
ATOM    526  CD  ARG A  36      14.208  -0.182 -15.229  1.00 13.570          C  
ATOM    527  NE  ARG A  36      15.469  -0.171 -14.474  1.00 13.570          N  
ATOM    528  CZ  ARG A  36      16.567  -0.922 -14.763  1.00 13.570          C  
ATOM    529  NH1 ARG A  36      16.567  -1.754 -15.793  1.00 13.570          N  
ATOM    530  NH2 ARG A  36      17.651  -0.824 -14.006  1.00 13.570          N  
ATOM    531  H   ARG A  36      14.202   4.766 -15.572  1.00 11.980          H  
ATOM    532  HA  ARG A  36      15.206   3.007 -17.730  1.00 11.500          H  
ATOM    533 1HB  ARG A  36      15.336   2.258 -15.456  1.00 16.290          H  
ATOM    534 2HB  ARG A  36      13.638   2.405 -15.244  1.00 16.290          H  
ATOM    535 1HG  ARG A  36      13.289   0.619 -16.957  1.00 16.290          H  
ATOM    536 2HG  ARG A  36      15.060   0.462 -17.064  1.00 16.290          H  
ATOM    537 1HD  ARG A  36      13.412   0.144 -14.556  1.00 16.290          H  
ATOM    538 2HD  ARG A  36      13.999  -1.199 -15.550  1.00 16.290          H  
ATOM    539  HE  ARG A  36      15.524   0.465 -13.666  1.00 16.290          H  
ATOM    540 1HH1 ARG A  36      15.753  -1.843 -16.380  1.00 16.290          H  
ATOM    541 2HH1 ARG A  36      17.388  -2.308 -15.995  1.00 16.290          H  
ATOM    542 1HH2 ARG A  36      17.666  -0.194 -13.213  1.00 16.290          H  
ATOM    543 2HH2 ARG A  36      18.467  -1.379 -14.215  1.00 16.290          H  
ATOM    544  N   ASN A  37      13.263   2.638 -19.133  1.00  9.040          N  
ATOM    545  CA  ASN A  37      12.260   2.393 -20.178  1.00  8.700          C  
ATOM    546  C   ASN A  37      11.244   1.310 -19.798  1.00  7.620          C  
ATOM    547  O   ASN A  37      11.650   0.275 -19.255  1.00  7.460          O  
ATOM    548  CB  ASN A  37      13.005   2.048 -21.448  1.00 12.320          C  
ATOM    549  CG  ASN A  37      12.160   1.924 -22.619  1.00 12.320          C  
ATOM    550  OD1 ASN A  37      11.693   0.826 -22.937  1.00 12.320          O  
ATOM    551  ND2 ASN A  37      11.938   3.030 -23.289  1.00 12.320          N  
ATOM    552  H   ASN A  37      14.218   2.410 -19.365  1.00 10.850          H  
ATOM    553  HA  ASN A  37      11.705   3.311 -20.335  1.00 10.440          H  
ATOM    554 1HB  ASN A  37      13.754   2.818 -21.641  1.00 14.780          H  
ATOM    555 2HB  ASN A  37      13.537   1.111 -21.306  1.00 14.780          H  
ATOM    556 1HD2 ASN A  37      11.363   3.017 -24.110  1.00 14.780          H  
ATOM    557 2HD2 ASN A  37      12.346   3.890 -22.967  1.00 14.780          H  
ATOM    558  N   ILE A  38       9.941   1.505 -20.101  1.00  7.050          N  
ATOM    559  CA  ILE A  38       8.975   0.482 -19.705  1.00  6.090          C  
ATOM    560  C   ILE A  38       9.079  -0.690 -20.622  1.00  5.690          C  
ATOM    561  O   ILE A  38       9.206  -1.824 -20.169  1.00  5.250          O  
ATOM    562  CB  ILE A  38       7.511   0.912 -19.771  1.00  8.910          C  
ATOM    563  CG1 ILE A  38       7.245   1.972 -18.860  1.00  8.910          C  
ATOM    564  CG2 ILE A  38       6.714  -0.305 -19.265  1.00  8.910          C  
ATOM    565  CD1 ILE A  38       5.973   2.665 -19.123  1.00  8.910          C  
ATOM    566  H   ILE A  38       9.617   2.320 -20.630  1.00  8.460          H  
ATOM    567  HA  ILE A  38       9.202   0.159 -18.690  1.00  7.310          H  
ATOM    568  HB  ILE A  38       7.202   1.205 -20.781  1.00 10.690          H  
ATOM    569 1HG1 ILE A  38       7.201   1.554 -17.877  1.00 10.690          H  
ATOM    570 2HG1 ILE A  38       8.046   2.655 -18.906  1.00 10.690          H  
ATOM    571 1HG2 ILE A  38       5.711  -0.127 -19.201  1.00 10.690          H  
ATOM    572 2HG2 ILE A  38       6.850  -1.163 -19.906  1.00 10.690          H  
ATOM    573 3HG2 ILE A  38       7.060  -0.535 -18.268  1.00 10.690          H  
ATOM    574 1HD1 ILE A  38       5.782   3.448 -18.442  1.00 10.690          H  
ATOM    575 2HD1 ILE A  38       6.061   3.061 -20.067  1.00 10.690          H  
ATOM    576 3HD1 ILE A  38       5.166   2.011 -19.071  1.00 10.690          H  
ATOM    577  N   TYR A  39       9.069  -0.430 -21.927  1.00  6.180          N  
ATOM    578  CA  TYR A  39       9.123  -1.550 -22.863  1.00  6.250          C  
ATOM    579  C   TYR A  39      10.217  -2.537 -22.472  1.00  6.520          C  
ATOM    580  O   TYR A  39       9.958  -3.740 -22.365  1.00  6.290          O  
ATOM    581  CB  TYR A  39       9.389  -1.064 -24.289  1.00  8.720          C  
ATOM    582  CG  TYR A  39       9.537  -2.164 -25.307  1.00  8.720          C  
ATOM    583  CD1 TYR A  39       8.428  -2.710 -25.906  1.00  8.720          C  
ATOM    584  CD2 TYR A  39      10.798  -2.629 -25.633  1.00  8.720          C  
ATOM    585  CE1 TYR A  39       8.563  -3.720 -26.822  1.00  8.720          C  
ATOM    586  CE2 TYR A  39      10.944  -3.636 -26.543  1.00  8.720          C  
ATOM    587  CZ  TYR A  39       9.831  -4.187 -27.144  1.00  8.720          C  
ATOM    588  OH  TYR A  39       9.979  -5.199 -28.064  1.00  8.720          O  
ATOM    589  H   TYR A  39       8.953   0.543 -22.244  1.00  7.420          H  
ATOM    590  HA  TYR A  39       8.166  -2.067 -22.833  1.00  7.500          H  
ATOM    591 1HB  TYR A  39       8.587  -0.417 -24.594  1.00 10.470          H  
ATOM    592 2HB  TYR A  39      10.282  -0.484 -24.323  1.00 10.470          H  
ATOM    593  HD1 TYR A  39       7.449  -2.343 -25.648  1.00 10.470          H  
ATOM    594  HD2 TYR A  39      11.676  -2.197 -25.160  1.00 10.470          H  
ATOM    595  HE1 TYR A  39       7.679  -4.151 -27.291  1.00 10.470          H  
ATOM    596  HE2 TYR A  39      11.940  -3.999 -26.795  1.00 10.470          H  
ATOM    597  HH  TYR A  39       9.118  -5.442 -28.418  1.00 10.470          H  
ATOM    598  N   ASN A  40      11.435  -2.055 -22.236  1.00  7.230          N  
ATOM    599  CA  ASN A  40      12.489  -2.992 -21.885  1.00  7.770          C  
ATOM    600  C   ASN A  40      12.335  -3.595 -20.482  1.00  7.290          C  
ATOM    601  O   ASN A  40      12.587  -4.789 -20.295  1.00  7.630          O  
ATOM    602  CB  ASN A  40      13.832  -2.339 -22.063  1.00 10.660          C  
ATOM    603  CG  ASN A  40      14.218  -2.241 -23.515  1.00 10.660          C  
ATOM    604  OD1 ASN A  40      13.933  -3.133 -24.343  1.00 10.660          O  
ATOM    605  ND2 ASN A  40      14.863  -1.160 -23.857  1.00 10.660          N  
ATOM    606  H   ASN A  40      11.608  -1.050 -22.337  1.00  8.680          H  
ATOM    607  HA  ASN A  40      12.437  -3.823 -22.588  1.00  9.320          H  
ATOM    608 1HB  ASN A  40      13.797  -1.334 -21.636  1.00 12.790          H  
ATOM    609 2HB  ASN A  40      14.592  -2.901 -21.524  1.00 12.790          H  
ATOM    610 1HD2 ASN A  40      15.147  -1.027 -24.808  1.00 12.790          H  
ATOM    611 2HD2 ASN A  40      15.077  -0.462 -23.175  1.00 12.790          H  
ATOM    612  N   ALA A  41      11.903  -2.805 -19.492  1.00  6.770          N  
ATOM    613  CA  ALA A  41      11.753  -3.340 -18.146  1.00  6.630          C  
ATOM    614  C   ALA A  41      10.737  -4.469 -18.088  1.00  5.960          C  
ATOM    615  O   ALA A  41      10.928  -5.437 -17.349  1.00  6.310          O  
ATOM    616  CB  ALA A  41      11.311  -2.248 -17.215  1.00  9.340          C  
ATOM    617  H   ALA A  41      11.715  -1.807 -19.637  1.00  8.120          H  
ATOM    618  HA  ALA A  41      12.715  -3.730 -17.827  1.00  7.960          H  
ATOM    619 1HB  ALA A  41      11.217  -2.640 -16.202  1.00 11.210          H  
ATOM    620 2HB  ALA A  41      12.040  -1.449 -17.237  1.00 11.210          H  
ATOM    621 3HB  ALA A  41      10.347  -1.875 -17.556  1.00 11.210          H  
ATOM    622  N   CYS A  42       9.650  -4.329 -18.850  1.00  5.250          N  
ATOM    623  CA  CYS A  42       8.600  -5.332 -18.904  1.00  4.780          C  
ATOM    624  C   CYS A  42       9.016  -6.520 -19.751  1.00  5.300          C  
ATOM    625  O   CYS A  42       8.754  -7.659 -19.367  1.00  5.610          O  
ATOM    626  CB  CYS A  42       7.290  -4.752 -19.442  1.00  6.880          C  
ATOM    627  SG  CYS A  42       6.326  -3.588 -18.359  1.00  6.880          S  
ATOM    628  H   CYS A  42       9.551  -3.465 -19.389  1.00  6.300          H  
ATOM    629  HA  CYS A  42       8.417  -5.692 -17.892  1.00  5.740          H  
ATOM    630 1HB  CYS A  42       7.538  -4.192 -20.336  1.00  8.260          H  
ATOM    631 2HB  CYS A  42       6.635  -5.567 -19.741  1.00  8.260          H  
ATOM    632  N   ARG A  43       9.747  -6.266 -20.857  1.00  5.770          N  
ATOM    633  CA  ARG A  43      10.200  -7.286 -21.803  1.00  6.600          C  
ATOM    634  C   ARG A  43      10.943  -8.401 -21.100  1.00  6.880          C  
ATOM    635  O   ARG A  43      10.796  -9.578 -21.442  1.00  7.300          O  
ATOM    636  CB  ARG A  43      11.081  -6.661 -22.876  1.00  8.910          C  
ATOM    637  CG  ARG A  43      11.614  -7.598 -23.928  1.00  8.910          C  
ATOM    638  CD  ARG A  43      12.404  -6.862 -24.981  1.00  8.910          C  
ATOM    639  NE  ARG A  43      13.618  -6.188 -24.453  1.00  8.910          N  
ATOM    640  CZ  ARG A  43      14.796  -6.801 -24.169  1.00  8.910          C  
ATOM    641  NH1 ARG A  43      14.937  -8.107 -24.322  1.00  8.910          N  
ATOM    642  NH2 ARG A  43      15.818  -6.080 -23.739  1.00  8.910          N  
ATOM    643  H   ARG A  43       9.929  -5.295 -21.119  1.00  6.920          H  
ATOM    644  HA  ARG A  43       9.330  -7.715 -22.285  1.00  7.920          H  
ATOM    645 1HB  ARG A  43      10.518  -5.893 -23.395  1.00 10.690          H  
ATOM    646 2HB  ARG A  43      11.930  -6.181 -22.402  1.00 10.690          H  
ATOM    647 1HG  ARG A  43      12.255  -8.339 -23.461  1.00 10.690          H  
ATOM    648 2HG  ARG A  43      10.776  -8.099 -24.415  1.00 10.690          H  
ATOM    649 1HD  ARG A  43      12.704  -7.552 -25.768  1.00 10.690          H  
ATOM    650 2HD  ARG A  43      11.764  -6.102 -25.410  1.00 10.690          H  
ATOM    651  HE  ARG A  43      13.587  -5.162 -24.333  1.00 10.690          H  
ATOM    652 1HH1 ARG A  43      14.166  -8.668 -24.651  1.00 10.690          H  
ATOM    653 2HH1 ARG A  43      15.821  -8.548 -24.109  1.00 10.690          H  
ATOM    654 1HH2 ARG A  43      15.713  -5.078 -23.628  1.00 10.690          H  
ATOM    655 2HH2 ARG A  43      16.700  -6.522 -23.527  1.00 10.690          H  
ATOM    656  N   LEU A  44      11.691  -8.051 -20.070  1.00  6.900          N  
ATOM    657  CA  LEU A  44      12.466  -9.012 -19.308  1.00  7.450          C  
ATOM    658  C   LEU A  44      11.633 -10.184 -18.745  1.00  7.580          C  
ATOM    659  O   LEU A  44      12.199 -11.237 -18.448  1.00  8.210          O  
ATOM    660  CB  LEU A  44      13.136  -8.290 -18.135  1.00 10.210          C  
ATOM    661  CG  LEU A  44      14.240  -7.251 -18.482  1.00 10.210          C  
ATOM    662  CD1 LEU A  44      14.614  -6.500 -17.210  1.00 10.210          C  
ATOM    663  CD2 LEU A  44      15.466  -7.940 -19.086  1.00 10.210          C  
ATOM    664  H   LEU A  44      11.789  -7.046 -19.876  1.00  8.280          H  
ATOM    665  HA  LEU A  44      13.216  -9.438 -19.970  1.00  8.940          H  
ATOM    666 1HB  LEU A  44      12.353  -7.761 -17.583  1.00 12.250          H  
ATOM    667 2HB  LEU A  44      13.570  -9.036 -17.474  1.00 12.250          H  
ATOM    668  HG  LEU A  44      13.852  -6.535 -19.190  1.00 12.250          H  
ATOM    669 1HD1 LEU A  44      15.371  -5.752 -17.438  1.00 12.250          H  
ATOM    670 2HD1 LEU A  44      13.722  -6.005 -16.812  1.00 12.250          H  
ATOM    671 3HD1 LEU A  44      15.003  -7.199 -16.473  1.00 12.250          H  
ATOM    672 1HD2 LEU A  44      16.222  -7.188 -19.311  1.00 12.250          H  
ATOM    673 2HD2 LEU A  44      15.870  -8.658 -18.371  1.00 12.250          H  
ATOM    674 3HD2 LEU A  44      15.201  -8.454 -20.002  1.00 12.250          H  
ATOM    675  N   THR A  45      10.312 -10.009 -18.558  1.00  7.250          N  
ATOM    676  CA  THR A  45       9.467 -11.077 -18.021  1.00  7.660          C  
ATOM    677  C   THR A  45       8.386 -11.484 -19.036  1.00  7.820          C  
ATOM    678  O   THR A  45       7.401 -12.137 -18.672  1.00  8.230          O  
ATOM    679  CB  THR A  45       8.777 -10.679 -16.695  1.00 10.560          C  
ATOM    680  OG1 THR A  45       7.927  -9.552 -16.903  1.00 10.560          O  
ATOM    681  CG2 THR A  45       9.837 -10.309 -15.659  1.00 10.560          C  
ATOM    682  H   THR A  45       9.857  -9.126 -18.814  1.00  8.700          H  
ATOM    683  HA  THR A  45      10.088 -11.951 -17.831  1.00  9.190          H  
ATOM    684  HB  THR A  45       8.183 -11.515 -16.321  1.00 12.670          H  
ATOM    685  HG1 THR A  45       7.112  -9.853 -17.324  1.00 12.670          H  
ATOM    686 1HG2 THR A  45       9.347 -10.031 -14.727  1.00 12.670          H  
ATOM    687 2HG2 THR A  45      10.490 -11.164 -15.489  1.00 12.670          H  
ATOM    688 3HG2 THR A  45      10.427  -9.469 -16.023  1.00 12.670          H  
ATOM    689  N   GLY A  46       8.554 -11.084 -20.302  1.00  7.790          N  
ATOM    690  CA  GLY A  46       7.599 -11.373 -21.373  1.00  8.210          C  
ATOM    691  C   GLY A  46       7.221 -10.103 -22.137  1.00  7.880          C  
ATOM    692  O   GLY A  46       7.354  -8.996 -21.630  1.00  7.920          O  
ATOM    693  H   GLY A  46       9.395 -10.555 -20.544  1.00  9.350          H  
ATOM    694 1HA  GLY A  46       8.034 -12.095 -22.060  1.00  9.850          H  
ATOM    695 2HA  GLY A  46       6.704 -11.827 -20.953  1.00  9.850          H  
ATOM    696  N   ALA A  47       6.682 -10.254 -23.346  1.00  7.870          N  
ATOM    697  CA  ALA A  47       6.340  -9.072 -24.135  1.00  7.880          C  
ATOM    698  C   ALA A  47       5.448  -8.108 -23.320  1.00  7.510          C  
ATOM    699  O   ALA A  47       4.486  -8.576 -22.693  1.00  7.290          O  
ATOM    700  CB  ALA A  47       5.610  -9.474 -25.403  1.00 11.030          C  
ATOM    701  H   ALA A  47       6.554 -11.182 -23.728  1.00  9.440          H  
ATOM    702  HA  ALA A  47       7.263  -8.612 -24.435  1.00  9.460          H  
ATOM    703 1HB  ALA A  47       5.390  -8.582 -25.992  1.00 13.230          H  
ATOM    704 2HB  ALA A  47       6.234 -10.150 -25.986  1.00 13.230          H  
ATOM    705 3HB  ALA A  47       4.678  -9.973 -25.143  1.00 13.230          H  
ATOM    706  N   PRO A  48       5.740  -6.782 -23.301  1.00  7.720          N  
ATOM    707  CA  PRO A  48       4.989  -5.732 -22.631  1.00  7.750          C  
ATOM    708  C   PRO A  48       3.586  -5.587 -23.190  1.00  7.690          C  
ATOM    709  O   PRO A  48       3.369  -5.771 -24.388  1.00  8.240          O  
ATOM    710  CB  PRO A  48       5.800  -4.476 -22.946  1.00 11.620          C  
ATOM    711  CG  PRO A  48       7.154  -4.966 -23.284  1.00 11.620          C  
ATOM    712  CD  PRO A  48       6.958  -6.267 -23.960  1.00 11.620          C  
ATOM    713  HA  PRO A  48       4.960  -5.931 -21.552  1.00  9.300          H  
ATOM    714 1HB  PRO A  48       5.346  -3.956 -23.763  1.00 13.950          H  
ATOM    715 2HB  PRO A  48       5.789  -3.788 -22.085  1.00 13.950          H  
ATOM    716 1HG  PRO A  48       7.673  -4.256 -23.898  1.00 13.950          H  
ATOM    717 2HG  PRO A  48       7.755  -5.075 -22.393  1.00 13.950          H  
ATOM    718 1HD  PRO A  48       6.815  -6.148 -25.045  1.00 13.950          H  
ATOM    719 2HD  PRO A  48       7.847  -6.817 -23.700  1.00 13.950          H  
ATOM    720  N   ARG A  49       2.655  -5.184 -22.339  1.00  7.290          N  
ATOM    721  CA  ARG A  49       1.297  -4.910 -22.773  1.00  7.500          C  
ATOM    722  C   ARG A  49       1.361  -3.598 -23.585  1.00  7.430          C  
ATOM    723  O   ARG A  49       1.999  -2.658 -23.095  1.00  7.200          O  
ATOM    724  CB  ARG A  49       0.399  -4.789 -21.538  1.00 10.420          C  
ATOM    725  CG  ARG A  49      -1.084  -4.641 -21.784  1.00 10.420          C  
ATOM    726  CD  ARG A  49      -1.862  -4.688 -20.509  1.00 10.420          C  
ATOM    727  NE  ARG A  49      -3.282  -4.502 -20.760  1.00 10.420          N  
ATOM    728  CZ  ARG A  49      -4.270  -4.571 -19.838  1.00 10.420          C  
ATOM    729  NH1 ARG A  49      -4.015  -4.847 -18.570  1.00 10.420          N  
ATOM    730  NH2 ARG A  49      -5.523  -4.354 -20.224  1.00 10.420          N  
ATOM    731  H   ARG A  49       2.899  -5.056 -21.366  1.00  8.750          H  
ATOM    732  HA  ARG A  49       0.953  -5.748 -23.367  1.00  9.000          H  
ATOM    733 1HB  ARG A  49       0.530  -5.672 -20.911  1.00 12.500          H  
ATOM    734 2HB  ARG A  49       0.713  -3.929 -20.948  1.00 12.500          H  
ATOM    735 1HG  ARG A  49      -1.286  -3.685 -22.267  1.00 12.500          H  
ATOM    736 2HG  ARG A  49      -1.434  -5.454 -22.416  1.00 12.500          H  
ATOM    737 1HD  ARG A  49      -1.717  -5.656 -20.023  1.00 12.500          H  
ATOM    738 2HD  ARG A  49      -1.520  -3.893 -19.844  1.00 12.500          H  
ATOM    739  HE  ARG A  49      -3.554  -4.286 -21.711  1.00 12.500          H  
ATOM    740 1HH1 ARG A  49      -3.059  -5.035 -18.229  1.00 12.500          H  
ATOM    741 2HH1 ARG A  49      -4.764  -4.885 -17.899  1.00 12.500          H  
ATOM    742 1HH2 ARG A  49      -5.724  -4.142 -21.194  1.00 12.500          H  
ATOM    743 2HH2 ARG A  49      -6.275  -4.401 -19.555  1.00 12.500          H  
ATOM    744  N   PRO A  50       0.687  -3.470 -24.765  1.00  7.890          N  
ATOM    745  CA  PRO A  50       0.681  -2.292 -25.649  1.00  8.200          C  
ATOM    746  C   PRO A  50       0.490  -0.969 -24.914  1.00  7.860          C  
ATOM    747  O   PRO A  50       1.163   0.030 -25.222  1.00  7.970          O  
ATOM    748  CB  PRO A  50      -0.505  -2.599 -26.567  1.00 12.300          C  
ATOM    749  CG  PRO A  50      -0.505  -4.108 -26.667  1.00 12.300          C  
ATOM    750  CD  PRO A  50      -0.123  -4.599 -25.290  1.00 12.300          C  
ATOM    751  HA  PRO A  50       1.590  -2.285 -26.246  1.00  9.840          H  
ATOM    752 1HB  PRO A  50      -1.435  -2.191 -26.145  1.00 14.760          H  
ATOM    753 2HB  PRO A  50      -0.357  -2.110 -27.543  1.00 14.760          H  
ATOM    754 1HG  PRO A  50      -1.496  -4.466 -26.988  1.00 14.760          H  
ATOM    755 2HG  PRO A  50       0.213  -4.432 -27.438  1.00 14.760          H  
ATOM    756 1HD  PRO A  50      -1.013  -4.783 -24.685  1.00 14.760          H  
ATOM    757 2HD  PRO A  50       0.499  -5.501 -25.431  1.00 14.760          H  
ATOM    758  N   THR A  51      -0.357  -0.988 -23.873  1.00  7.690          N  
ATOM    759  CA  THR A  51      -0.614   0.164 -23.020  1.00  7.670          C  
ATOM    760  C   THR A  51       0.676   0.895 -22.718  1.00  6.970          C  
ATOM    761  O   THR A  51       0.719   2.129 -22.733  1.00  7.200          O  
ATOM    762  CB  THR A  51      -1.263  -0.265 -21.684  1.00 10.750          C  
ATOM    763  OG1 THR A  51      -2.518  -0.914 -21.947  1.00 10.750          O  
ATOM    764  CG2 THR A  51      -1.499   0.956 -20.793  1.00 10.750          C  
ATOM    765  H   THR A  51      -0.902  -1.813 -23.679  1.00  9.230          H  
ATOM    766  HA  THR A  51      -1.286   0.845 -23.540  1.00  9.200          H  
ATOM    767  HB  THR A  51      -0.603  -0.964 -21.168  1.00 12.900          H  
ATOM    768  HG1 THR A  51      -2.884  -1.235 -21.117  1.00 12.900          H  
ATOM    769 1HG2 THR A  51      -1.958   0.634 -19.862  1.00 12.900          H  
ATOM    770 2HG2 THR A  51      -0.557   1.454 -20.569  1.00 12.900          H  
ATOM    771 3HG2 THR A  51      -2.161   1.653 -21.303  1.00 12.900          H  
ATOM    772  N   CYS A  52       1.691   0.119 -22.327  1.00  6.300          N  
ATOM    773  CA  CYS A  52       2.980   0.648 -21.979  1.00  5.840          C  
ATOM    774  C   CYS A  52       4.119   0.229 -22.890  1.00  5.870          C  
ATOM    775  O   CYS A  52       5.217   0.769 -22.787  1.00  5.980          O  
ATOM    776  CB  CYS A  52       3.351   0.287 -20.589  1.00  8.360          C  
ATOM    777  SG  CYS A  52       2.353   1.006 -19.321  1.00  8.360          S  
ATOM    778  H   CYS A  52       1.579  -0.892 -22.344  1.00  7.560          H  
ATOM    779  HA  CYS A  52       2.908   1.725 -22.025  1.00  7.010          H  
ATOM    780 1HB  CYS A  52       3.358  -0.800 -20.469  1.00 10.030          H  
ATOM    781 2HB  CYS A  52       4.316   0.638 -20.487  1.00 10.030          H  
ATOM    782  N   ALA A  53       3.878  -0.686 -23.831  1.00  6.130          N  
ATOM    783  CA  ALA A  53       4.933  -1.120 -24.744  1.00  6.540          C  
ATOM    784  C   ALA A  53       5.465   0.091 -25.499  1.00  7.220          C  
ATOM    785  O   ALA A  53       6.643   0.188 -25.817  1.00  7.740          O  
ATOM    786  CB  ALA A  53       4.416  -2.146 -25.740  1.00  8.990          C  
ATOM    787  H   ALA A  53       2.975  -1.158 -23.853  1.00  7.360          H  
ATOM    788  HA  ALA A  53       5.736  -1.552 -24.151  1.00  7.850          H  
ATOM    789 1HB  ALA A  53       5.222  -2.458 -26.398  1.00 10.790          H  
ATOM    790 2HB  ALA A  53       4.009  -3.012 -25.226  1.00 10.790          H  
ATOM    791 3HB  ALA A  53       3.647  -1.680 -26.323  1.00 10.790          H  
ATOM    792  N   LYS A  54       4.581   1.040 -25.766  1.00  7.470          N  
ATOM    793  CA  LYS A  54       4.928   2.273 -26.462  1.00  8.330          C  
ATOM    794  C   LYS A  54       5.557   3.378 -25.567  1.00  8.350          C  
ATOM    795  O   LYS A  54       5.845   4.470 -26.062  1.00  8.980          O  
ATOM    796  CB  LYS A  54       3.669   2.828 -27.131  1.00 11.320          C  
ATOM    797  CG  LYS A  54       2.631   3.360 -26.138  1.00 11.320          C  
ATOM    798  CD  LYS A  54       1.355   3.810 -26.814  1.00 11.320          C  
ATOM    799  CE  LYS A  54       0.364   4.329 -25.781  1.00 11.320          C  
ATOM    800  NZ  LYS A  54      -0.933   4.723 -26.395  1.00 11.320          N  
ATOM    801  H   LYS A  54       3.595   0.857 -25.530  1.00  8.960          H  
ATOM    802  HA  LYS A  54       5.656   2.027 -27.235  1.00 10.000          H  
ATOM    803 1HB  LYS A  54       3.940   3.636 -27.808  1.00 13.580          H  
ATOM    804 2HB  LYS A  54       3.197   2.043 -27.723  1.00 13.580          H  
ATOM    805 1HG  LYS A  54       2.390   2.592 -25.395  1.00 13.580          H  
ATOM    806 2HG  LYS A  54       3.047   4.214 -25.625  1.00 13.580          H  
ATOM    807 1HD  LYS A  54       1.579   4.600 -27.530  1.00 13.580          H  
ATOM    808 2HD  LYS A  54       0.909   2.968 -27.344  1.00 13.580          H  
ATOM    809 1HE  LYS A  54       0.184   3.547 -25.040  1.00 13.580          H  
ATOM    810 2HE  LYS A  54       0.796   5.194 -25.280  1.00 13.580          H  
ATOM    811 1HZ  LYS A  54      -1.556   5.057 -25.673  1.00 13.580          H  
ATOM    812 2HZ  LYS A  54      -0.784   5.455 -27.077  1.00 13.580          H  
ATOM    813 3HZ  LYS A  54      -1.341   3.917 -26.846  1.00 13.580          H  
ATOM    814  N   LEU A  55       5.675   3.148 -24.248  1.00  7.840          N  
ATOM    815  CA  LEU A  55       6.123   4.189 -23.320  1.00  8.080          C  
ATOM    816  C   LEU A  55       7.540   4.111 -22.677  1.00  7.930          C  
ATOM    817  O   LEU A  55       8.153   3.041 -22.455  1.00  8.080          O  
ATOM    818  CB  LEU A  55       5.078   4.302 -22.211  1.00 11.220          C  
ATOM    819  CG  LEU A  55       3.631   4.638 -22.593  1.00 11.220          C  
ATOM    820  CD1 LEU A  55       2.800   4.619 -21.318  1.00 11.220          C  
ATOM    821  CD2 LEU A  55       3.535   5.994 -23.295  1.00 11.220          C  
ATOM    822  H   LEU A  55       5.468   2.221 -23.881  1.00  9.410          H  
ATOM    823  HA  LEU A  55       6.117   5.121 -23.874  1.00  9.700          H  
ATOM    824 1HB  LEU A  55       4.986   3.316 -21.806  1.00 13.460          H  
ATOM    825 2HB  LEU A  55       5.421   4.992 -21.441  1.00 13.460          H  
ATOM    826  HG  LEU A  55       3.243   3.862 -23.247  1.00 13.460          H  
ATOM    827 1HD1 LEU A  55       1.757   4.819 -21.564  1.00 13.460          H  
ATOM    828 2HD1 LEU A  55       2.868   3.651 -20.838  1.00 13.460          H  
ATOM    829 3HD1 LEU A  55       3.163   5.379 -20.630  1.00 13.460          H  
ATOM    830 1HD2 LEU A  55       2.492   6.194 -23.537  1.00 13.460          H  
ATOM    831 2HD2 LEU A  55       3.910   6.778 -22.637  1.00 13.460          H  
ATOM    832 3HD2 LEU A  55       4.111   5.990 -24.217  1.00 13.460          H  
ATOM    833  N   SER A  56       8.043   5.331 -22.394  1.00  7.960          N  
ATOM    834  CA  SER A  56       9.354   5.626 -21.813  1.00  8.140          C  
ATOM    835  C   SER A  56       9.576   5.470 -20.301  1.00  7.800          C  
ATOM    836  O   SER A  56      10.732   5.420 -19.893  1.00  7.870          O  
ATOM    837  CB  SER A  56       9.724   7.043 -22.192  1.00 11.320          C  
ATOM    838  OG  SER A  56       8.847   7.961 -21.595  1.00 11.320          O  
ATOM    839  H   SER A  56       7.477   6.143 -22.613  1.00  9.550          H  
ATOM    840  HA  SER A  56      10.065   4.962 -22.303  1.00  9.770          H  
ATOM    841 1HB  SER A  56      10.744   7.249 -21.867  1.00 13.590          H  
ATOM    842 2HB  SER A  56       9.694   7.153 -23.274  1.00 13.590          H  
ATOM    843  HG  SER A  56       9.171   8.834 -21.841  1.00 13.590          H  
ATOM    844  N   GLY A  57       8.526   5.352 -19.480  1.00  7.650          N  
ATOM    845  CA  GLY A  57       8.720   5.150 -18.029  1.00  7.490          C  
ATOM    846  C   GLY A  57       7.392   5.106 -17.252  1.00  6.650          C  
ATOM    847  O   GLY A  57       6.482   5.906 -17.482  1.00  6.870          O  
ATOM    848  H   GLY A  57       7.594   5.460 -19.850  1.00  9.180          H  
ATOM    849 1HA  GLY A  57       9.287   4.232 -17.857  1.00  8.990          H  
ATOM    850 2HA  GLY A  57       9.337   5.959 -17.640  1.00  8.990          H  
ATOM    851  N   CYS A  58       7.302   4.170 -16.296  1.00  6.000          N  
ATOM    852  CA  CYS A  58       6.102   3.943 -15.474  1.00  5.430          C  
ATOM    853  C   CYS A  58       6.200   4.358 -14.002  1.00  5.790          C  
ATOM    854  O   CYS A  58       7.137   4.002 -13.276  1.00  6.040          O  
ATOM    855  CB  CYS A  58       5.695   2.467 -15.538  1.00  7.830          C  
ATOM    856  SG  CYS A  58       4.234   1.999 -14.596  1.00  7.830          S  
ATOM    857  H   CYS A  58       8.092   3.534 -16.201  1.00  7.200          H  
ATOM    858  HA  CYS A  58       5.291   4.514 -15.920  1.00  6.520          H  
ATOM    859 1HB  CYS A  58       5.486   2.192 -16.532  1.00  9.400          H  
ATOM    860 2HB  CYS A  58       6.527   1.868 -15.224  1.00  9.400          H  
ATOM    861  HG  CYS A  58       4.277   0.688 -14.922  1.00  9.400          H  
ATOM    862  N   LYS A  59       5.178   5.080 -13.564  1.00  6.100          N  
ATOM    863  CA  LYS A  59       5.028   5.545 -12.189  1.00  6.720          C  
ATOM    864  C   LYS A  59       4.455   4.431 -11.318  1.00  7.010          C  
ATOM    865  O   LYS A  59       4.086   3.377 -11.816  1.00  7.030          O  
ATOM    866  CB  LYS A  59       4.123   6.776 -12.136  1.00  9.160          C  
ATOM    867  CG  LYS A  59       4.688   8.008 -12.837  1.00  9.160          C  
ATOM    868  CD  LYS A  59       3.738   9.198 -12.715  1.00  9.160          C  
ATOM    869  CE  LYS A  59       4.297  10.438 -13.405  1.00  9.160          C  
ATOM    870  NZ  LYS A  59       3.363  11.597 -13.307  1.00  9.160          N  
ATOM    871  H   LYS A  59       4.464   5.323 -14.239  1.00  7.320          H  
ATOM    872  HA  LYS A  59       6.012   5.807 -11.798  1.00  8.060          H  
ATOM    873 1HB  LYS A  59       3.163   6.535 -12.595  1.00 10.990          H  
ATOM    874 2HB  LYS A  59       3.925   7.040 -11.097  1.00 10.990          H  
ATOM    875 1HG  LYS A  59       5.648   8.269 -12.393  1.00 10.990          H  
ATOM    876 2HG  LYS A  59       4.846   7.784 -13.892  1.00 10.990          H  
ATOM    877 1HD  LYS A  59       2.777   8.946 -13.165  1.00 10.990          H  
ATOM    878 2HD  LYS A  59       3.576   9.426 -11.661  1.00 10.990          H  
ATOM    879 1HE  LYS A  59       5.244  10.709 -12.940  1.00 10.990          H  
ATOM    880 2HE  LYS A  59       4.472  10.215 -14.457  1.00 10.990          H  
ATOM    881 1HZ  LYS A  59       3.767  12.397 -13.773  1.00 10.990          H  
ATOM    882 2HZ  LYS A  59       2.484  11.361 -13.747  1.00 10.990          H  
ATOM    883 3HZ  LYS A  59       3.203  11.821 -12.335  1.00 10.990          H  
ATOM    884  N   ILE A  60       4.395   4.649 -10.016  1.00  7.530          N  
ATOM    885  CA  ILE A  60       3.864   3.625  -9.119  1.00  8.120          C  
ATOM    886  C   ILE A  60       2.439   3.189  -9.502  1.00  8.450          C  
ATOM    887  O   ILE A  60       1.616   4.001  -9.930  1.00  8.410          O  
ATOM    888  CB  ILE A  60       3.922   4.100  -7.649  1.00 11.130          C  
ATOM    889  CG1 ILE A  60       3.090   5.414  -7.483  1.00 11.130          C  
ATOM    890  CG2 ILE A  60       5.413   4.253  -7.203  1.00 11.130          C  
ATOM    891  CD1 ILE A  60       2.870   5.835  -6.059  1.00 11.130          C  
ATOM    892  H   ILE A  60       4.719   5.531  -9.652  1.00  9.040          H  
ATOM    893  HA  ILE A  60       4.507   2.752  -9.214  1.00  9.740          H  
ATOM    894  HB  ILE A  60       3.444   3.356  -7.014  1.00 13.360          H  
ATOM    895 1HG1 ILE A  60       3.586   6.224  -8.006  1.00 13.360          H  
ATOM    896 2HG1 ILE A  60       2.109   5.269  -7.921  1.00 13.360          H  
ATOM    897 1HG2 ILE A  60       5.472   4.559  -6.172  1.00 13.360          H  
ATOM    898 2HG2 ILE A  60       5.921   3.295  -7.317  1.00 13.360          H  
ATOM    899 3HG2 ILE A  60       5.910   4.995  -7.821  1.00 13.360          H  
ATOM    900 1HD1 ILE A  60       2.271   6.745  -6.042  1.00 13.360          H  
ATOM    901 2HD1 ILE A  60       2.342   5.041  -5.526  1.00 13.360          H  
ATOM    902 3HD1 ILE A  60       3.818   6.030  -5.586  1.00 13.360          H  
ATOM    903  N   ILE A  61       2.166   1.892  -9.331  1.00  9.020          N  
ATOM    904  CA  ILE A  61       0.898   1.270  -9.681  1.00  9.560          C  
ATOM    905  C   ILE A  61       0.229   0.625  -8.475  1.00  9.830          C  
ATOM    906  O   ILE A  61       0.847   0.462  -7.422  1.00 10.210          O  
ATOM    907  CB  ILE A  61       1.114   0.152 -10.725  1.00 13.170          C  
ATOM    908  CG1 ILE A  61       2.002  -0.995 -10.096  1.00 13.170          C  
ATOM    909  CG2 ILE A  61       1.796   0.755 -11.973  1.00 13.170          C  
ATOM    910  CD1 ILE A  61       2.087  -2.257 -10.904  1.00 13.170          C  
ATOM    911  H   ILE A  61       2.888   1.306  -8.951  1.00 10.820          H  
ATOM    912  HA  ILE A  61       0.232   2.031 -10.086  1.00 11.470          H  
ATOM    913  HB  ILE A  61       0.157  -0.283 -11.002  1.00 15.800          H  
ATOM    914 1HG1 ILE A  61       2.986  -0.621  -9.953  1.00 15.800          H  
ATOM    915 2HG1 ILE A  61       1.600  -1.287  -9.129  1.00 15.800          H  
ATOM    916 1HG2 ILE A  61       1.952  -0.001 -12.730  1.00 15.800          H  
ATOM    917 2HG2 ILE A  61       1.166   1.541 -12.385  1.00 15.800          H  
ATOM    918 3HG2 ILE A  61       2.759   1.185 -11.702  1.00 15.800          H  
ATOM    919 1HD1 ILE A  61       2.710  -2.955 -10.366  1.00 15.800          H  
ATOM    920 2HD1 ILE A  61       1.084  -2.664 -11.008  1.00 15.800          H  
ATOM    921 3HD1 ILE A  61       2.510  -2.067 -11.885  1.00 15.800          H  
ATOM    922  N   SER A  62      -1.039   0.263  -8.641  1.00  9.900          N  
ATOM    923  CA  SER A  62      -1.790  -0.455  -7.621  1.00 10.410          C  
ATOM    924  C   SER A  62      -1.430  -1.922  -7.689  1.00 10.270          C  
ATOM    925  O   SER A  62      -0.780  -2.379  -8.630  1.00 10.520          O  
ATOM    926  CB  SER A  62      -3.284  -0.393  -7.855  1.00 14.370          C  
ATOM    927  OG  SER A  62      -3.642  -1.199  -8.960  1.00 14.370          O  
ATOM    928  H   SER A  62      -1.502   0.452  -9.517  1.00 11.880          H  
ATOM    929  HA  SER A  62      -1.535  -0.064  -6.636  1.00 12.490          H  
ATOM    930 1HB  SER A  62      -3.815  -0.733  -6.967  1.00 17.240          H  
ATOM    931 2HB  SER A  62      -3.578   0.637  -8.041  1.00 17.240          H  
ATOM    932  HG  SER A  62      -3.609  -2.164  -8.647  1.00 17.240          H  
ATOM    933  N   GLY A  63      -1.888  -2.677  -6.709  1.00 10.130          N  
ATOM    934  CA  GLY A  63      -1.699  -4.110  -6.762  1.00 10.250          C  
ATOM    935  C   GLY A  63      -2.855  -4.674  -7.561  1.00 10.330          C  
ATOM    936  O   GLY A  63      -3.566  -3.924  -8.253  1.00 10.390          O  
ATOM    937  H   GLY A  63      -2.391  -2.264  -5.938  1.00 12.160          H  
ATOM    938 1HA  GLY A  63      -0.755  -4.349  -7.233  1.00 12.300          H  
ATOM    939 2HA  GLY A  63      -1.693  -4.532  -5.758  1.00 12.300          H  
ATOM    940  N   SER A  64      -3.046  -5.984  -7.471  1.00 10.530          N  
ATOM    941  CA  SER A  64      -4.132  -6.658  -8.166  1.00 10.850          C  
ATOM    942  C   SER A  64      -5.414  -6.037  -7.665  1.00 10.350          C  
ATOM    943  O   SER A  64      -5.504  -5.673  -6.488  1.00 10.430          O  
ATOM    944  CB  SER A  64      -4.145  -8.144  -7.862  1.00 15.060          C  
ATOM    945  OG  SER A  64      -5.249  -8.789  -8.463  1.00 15.060          O  
ATOM    946  H   SER A  64      -2.413  -6.524  -6.885  1.00 12.640          H  
ATOM    947  HA  SER A  64      -4.043  -6.490  -9.240  1.00 13.020          H  
ATOM    948 1HB  SER A  64      -3.227  -8.604  -8.204  1.00 18.070          H  
ATOM    949 2HB  SER A  64      -4.196  -8.275  -6.791  1.00 18.070          H  
ATOM    950  HG  SER A  64      -6.035  -8.547  -7.936  1.00 18.070          H  
ATOM    951  N   THR A  65      -6.405  -5.868  -8.525  1.00 10.070          N  
ATOM    952  CA  THR A  65      -7.640  -5.287  -8.036  1.00  9.870          C  
ATOM    953  C   THR A  65      -8.177  -6.139  -6.902  1.00  9.500          C  
ATOM    954  O   THR A  65      -8.354  -7.348  -7.055  1.00  9.740          O  
ATOM    955  CB  THR A  65      -8.702  -5.193  -9.156  1.00 13.900          C  
ATOM    956  OG1 THR A  65      -8.193  -4.401 -10.240  1.00 13.900          O  
ATOM    957  CG2 THR A  65      -9.977  -4.538  -8.616  1.00 13.900          C  
ATOM    958  H   THR A  65      -6.315  -6.138  -9.494  1.00 12.080          H  
ATOM    959  HA  THR A  65      -7.433  -4.287  -7.654  1.00 11.840          H  
ATOM    960  HB  THR A  65      -8.934  -6.193  -9.523  1.00 16.680          H  
ATOM    961  HG1 THR A  65      -8.752  -4.520 -11.016  1.00 16.680          H  
ATOM    962 1HG2 THR A  65     -10.713  -4.472  -9.413  1.00 16.680          H  
ATOM    963 2HG2 THR A  65     -10.391  -5.128  -7.799  1.00 16.680          H  
ATOM    964 3HG2 THR A  65      -9.743  -3.538  -8.255  1.00 16.680          H  
ATOM    965  N   CYS A  66      -8.475  -5.487  -5.781  1.00  9.120          N  
ATOM    966  CA  CYS A  66      -9.013  -6.126  -4.592  1.00  8.950          C  
ATOM    967  C   CYS A  66      -9.997  -5.113  -3.993  1.00  8.930          C  
ATOM    968  O   CYS A  66      -9.969  -3.953  -4.403  1.00  8.940          O  
ATOM    969  CB  CYS A  66      -7.861  -6.483  -3.632  1.00 12.600          C  
ATOM    970  SG  CYS A  66      -6.639  -7.639  -4.334  1.00 12.600          S  
ATOM    971  H   CYS A  66      -8.295  -4.492  -5.760  1.00 10.940          H  
ATOM    972  HA  CYS A  66      -9.529  -7.035  -4.893  1.00 10.740          H  
ATOM    973 1HB  CYS A  66      -7.327  -5.586  -3.364  1.00 15.120          H  
ATOM    974 2HB  CYS A  66      -8.222  -6.924  -2.723  1.00 15.120          H  
ATOM    975  HG  CYS A  66      -6.270  -6.824  -5.353  1.00 15.120          H  
ATOM    976  N   PRO A  67     -10.891  -5.487  -3.056  1.00  9.170          N  
ATOM    977  CA  PRO A  67     -11.838  -4.576  -2.430  1.00  9.440          C  
ATOM    978  C   PRO A  67     -11.148  -3.364  -1.826  1.00  9.320          C  
ATOM    979  O   PRO A  67     -10.204  -3.507  -1.050  1.00  9.190          O  
ATOM    980  CB  PRO A  67     -12.475  -5.469  -1.355  1.00 14.160          C  
ATOM    981  CG  PRO A  67     -12.362  -6.868  -1.920  1.00 14.160          C  
ATOM    982  CD  PRO A  67     -11.016  -6.890  -2.607  1.00 14.160          C  
ATOM    983  HA  PRO A  67     -12.585  -4.263  -3.178  1.00 11.330          H  
ATOM    984 1HB  PRO A  67     -11.934  -5.363  -0.395  1.00 16.990          H  
ATOM    985 2HB  PRO A  67     -13.515  -5.162  -1.168  1.00 16.990          H  
ATOM    986 1HG  PRO A  67     -12.444  -7.604  -1.111  1.00 16.990          H  
ATOM    987 2HG  PRO A  67     -13.197  -7.067  -2.608  1.00 16.990          H  
ATOM    988 1HD  PRO A  67     -10.250  -7.132  -1.867  1.00 16.990          H  
ATOM    989 2HD  PRO A  67     -11.044  -7.601  -3.438  1.00 16.990          H  
ATOM    990  N   SER A  68     -11.706  -2.186  -2.088  1.00  9.620          N  
ATOM    991  CA  SER A  68     -11.178  -0.897  -1.634  1.00  9.780          C  
ATOM    992  C   SER A  68     -11.110  -0.687  -0.120  1.00  9.730          C  
ATOM    993  O   SER A  68     -10.549   0.307   0.341  1.00 10.110          O  
ATOM    994  CB  SER A  68     -11.978   0.220  -2.275  1.00 13.630          C  
ATOM    995  OG  SER A  68     -13.312   0.196  -1.853  1.00 13.630          O  
ATOM    996  H   SER A  68     -12.513  -2.154  -2.699  1.00 11.540          H  
ATOM    997  HA  SER A  68     -10.155  -0.823  -2.013  1.00 11.740          H  
ATOM    998 1HB  SER A  68     -11.530   1.179  -2.017  1.00 16.350          H  
ATOM    999 2HB  SER A  68     -11.934   0.119  -3.361  1.00 16.350          H  
ATOM   1000  HG  SER A  68     -13.737   0.947  -2.275  1.00 16.350          H  
ATOM   1001  N   ASP A  69     -11.634  -1.628   0.657  1.00  9.490          N  
ATOM   1002  CA  ASP A  69     -11.600  -1.526   2.107  1.00  9.690          C  
ATOM   1003  C   ASP A  69     -10.322  -2.078   2.747  1.00  9.300          C  
ATOM   1004  O   ASP A  69     -10.178  -2.029   3.972  1.00  9.610          O  
ATOM   1005  CB  ASP A  69     -12.807  -2.255   2.705  1.00 13.490          C  
ATOM   1006  CG  ASP A  69     -14.153  -1.574   2.398  1.00 13.490          C  
ATOM   1007  OD1 ASP A  69     -14.198  -0.373   2.276  1.00 13.490          O  
ATOM   1008  OD2 ASP A  69     -15.123  -2.282   2.271  1.00 13.490          O  
ATOM   1009  H   ASP A  69     -12.095  -2.417   0.226  1.00 11.390          H  
ATOM   1010  HA  ASP A  69     -11.676  -0.470   2.369  1.00 11.630          H  
ATOM   1011 1HB  ASP A  69     -12.834  -3.284   2.326  1.00 16.180          H  
ATOM   1012 2HB  ASP A  69     -12.691  -2.319   3.786  1.00 16.180          H  
ATOM   1013  N   TYR A  70      -9.373  -2.586   1.950  1.00  8.820          N  
ATOM   1014  CA  TYR A  70      -8.166  -3.113   2.580  1.00  8.570          C  
ATOM   1015  C   TYR A  70      -7.319  -1.970   3.195  1.00  8.260          C  
ATOM   1016  O   TYR A  70      -7.400  -0.831   2.732  1.00  8.160          O  
ATOM   1017  CB  TYR A  70      -7.295  -3.918   1.588  1.00 12.100          C  
ATOM   1018  CG  TYR A  70      -6.846  -3.194   0.301  1.00 12.100          C  
ATOM   1019  CD1 TYR A  70      -5.882  -2.200   0.336  1.00 12.100          C  
ATOM   1020  CD2 TYR A  70      -7.346  -3.592  -0.928  1.00 12.100          C  
ATOM   1021  CE1 TYR A  70      -5.457  -1.587  -0.813  1.00 12.100          C  
ATOM   1022  CE2 TYR A  70      -6.925  -2.974  -2.092  1.00 12.100          C  
ATOM   1023  CZ  TYR A  70      -5.987  -1.972  -2.032  1.00 12.100          C  
ATOM   1024  OH  TYR A  70      -5.560  -1.356  -3.185  1.00 12.100          O  
ATOM   1025  H   TYR A  70      -9.526  -2.646   0.936  1.00 10.580          H  
ATOM   1026  HA  TYR A  70      -8.499  -3.801   3.346  1.00 10.280          H  
ATOM   1027 1HB  TYR A  70      -6.403  -4.292   2.089  1.00 14.520          H  
ATOM   1028 2HB  TYR A  70      -7.874  -4.776   1.281  1.00 14.520          H  
ATOM   1029  HD1 TYR A  70      -5.457  -1.895   1.265  1.00 14.520          H  
ATOM   1030  HD2 TYR A  70      -8.075  -4.395  -0.983  1.00 14.520          H  
ATOM   1031  HE1 TYR A  70      -4.703  -0.803  -0.762  1.00 14.520          H  
ATOM   1032  HE2 TYR A  70      -7.332  -3.284  -3.055  1.00 14.520          H  
ATOM   1033  HH  TYR A  70      -4.912  -0.678  -2.965  1.00 14.520          H  
ATOM   1034  N   PRO A  71      -6.523  -2.240   4.257  1.00  8.400          N  
ATOM   1035  CA  PRO A  71      -5.534  -1.348   4.860  1.00  8.460          C  
ATOM   1036  C   PRO A  71      -4.513  -0.834   3.852  1.00  8.100          C  
ATOM   1037  O   PRO A  71      -3.992  -1.597   3.040  1.00  7.860          O  
ATOM   1038  CB  PRO A  71      -4.887  -2.250   5.911  1.00 12.690          C  
ATOM   1039  CG  PRO A  71      -5.966  -3.215   6.292  1.00 12.690          C  
ATOM   1040  CD  PRO A  71      -6.742  -3.475   5.016  1.00 12.690          C  
ATOM   1041  HA  PRO A  71      -6.057  -0.506   5.337  1.00 10.150          H  
ATOM   1042 1HB  PRO A  71      -3.995  -2.743   5.492  1.00 15.230          H  
ATOM   1043 2HB  PRO A  71      -4.552  -1.642   6.758  1.00 15.230          H  
ATOM   1044 1HG  PRO A  71      -5.524  -4.126   6.727  1.00 15.230          H  
ATOM   1045 2HG  PRO A  71      -6.598  -2.774   7.076  1.00 15.230          H  
ATOM   1046 1HD  PRO A  71      -6.398  -4.329   4.463  1.00 15.230          H  
ATOM   1047 2HD  PRO A  71      -7.800  -3.567   5.319  1.00 15.230          H  
ATOM   1048  N   LYS A  72      -4.180   0.444   3.980  1.00  8.370          N  
ATOM   1049  CA  LYS A  72      -3.252   1.167   3.105  1.00  8.440          C  
ATOM   1050  C   LYS A  72      -1.845   0.572   2.893  1.00  8.020          C  
ATOM   1051  O   LYS A  72      -1.150   1.000   1.973  1.00  8.120          O  
ATOM   1052  CB  LYS A  72      -3.110   2.597   3.616  1.00 11.790          C  
ATOM   1053  CG  LYS A  72      -4.349   3.463   3.464  1.00 11.790          C  
ATOM   1054  CD  LYS A  72      -4.108   4.864   4.032  1.00 11.790          C  
ATOM   1055  CE  LYS A  72      -5.347   5.751   3.894  1.00 11.790          C  
ATOM   1056  NZ  LYS A  72      -5.135   7.105   4.490  1.00 11.790          N  
ATOM   1057  H   LYS A  72      -4.646   0.972   4.706  1.00 10.040          H  
ATOM   1058  HA  LYS A  72      -3.720   1.215   2.120  1.00 10.130          H  
ATOM   1059 1HB  LYS A  72      -2.804   2.593   4.661  1.00 14.150          H  
ATOM   1060 2HB  LYS A  72      -2.343   3.090   3.042  1.00 14.150          H  
ATOM   1061 1HG  LYS A  72      -4.600   3.545   2.406  1.00 14.150          H  
ATOM   1062 2HG  LYS A  72      -5.188   3.002   3.981  1.00 14.150          H  
ATOM   1063 1HD  LYS A  72      -3.842   4.788   5.088  1.00 14.150          H  
ATOM   1064 2HD  LYS A  72      -3.279   5.330   3.500  1.00 14.150          H  
ATOM   1065 1HE  LYS A  72      -5.586   5.864   2.838  1.00 14.150          H  
ATOM   1066 2HE  LYS A  72      -6.186   5.271   4.397  1.00 14.150          H  
ATOM   1067 1HZ  LYS A  72      -5.974   7.657   4.379  1.00 14.150          H  
ATOM   1068 2HZ  LYS A  72      -4.923   7.012   5.475  1.00 14.150          H  
ATOM   1069 3HZ  LYS A  72      -4.366   7.565   4.024  1.00 14.150          H  
ATOM   1070  N   PHE A  73      -1.411  -0.367   3.740  1.00  7.770          N  
ATOM   1071  CA  PHE A  73      -0.083  -0.990   3.628  1.00  7.530          C  
ATOM   1072  C   PHE A  73      -0.074  -2.289   2.814  1.00  6.750          C  
ATOM   1073  O   PHE A  73       0.975  -2.881   2.575  1.00  6.800          O  
ATOM   1074  CB  PHE A  73       0.494  -1.262   5.008  1.00 10.640          C  
ATOM   1075  CG  PHE A  73      -0.349  -2.078   5.890  1.00 10.640          C  
ATOM   1076  CD1 PHE A  73      -0.378  -3.458   5.799  1.00 10.640          C  
ATOM   1077  CD2 PHE A  73      -1.122  -1.456   6.854  1.00 10.640          C  
ATOM   1078  CE1 PHE A  73      -1.177  -4.186   6.639  1.00 10.640          C  
ATOM   1079  CE2 PHE A  73      -1.909  -2.193   7.698  1.00 10.640          C  
ATOM   1080  CZ  PHE A  73      -1.939  -3.563   7.585  1.00 10.640          C  
ATOM   1081  H   PHE A  73      -2.035  -0.668   4.478  1.00  9.320          H  
ATOM   1082  HA  PHE A  73       0.578  -0.280   3.136  1.00  9.040          H  
ATOM   1083 1HB  PHE A  73       1.460  -1.750   4.904  1.00 12.770          H  
ATOM   1084 2HB  PHE A  73       0.646  -0.318   5.501  1.00 12.770          H  
ATOM   1085  HD1 PHE A  73       0.238  -3.966   5.050  1.00 12.770          H  
ATOM   1086  HD2 PHE A  73      -1.094  -0.364   6.944  1.00 12.770          H  
ATOM   1087  HE1 PHE A  73      -1.207  -5.255   6.565  1.00 12.770          H  
ATOM   1088  HE2 PHE A  73      -2.514  -1.694   8.457  1.00 12.770          H  
ATOM   1089  HZ  PHE A  73      -2.572  -4.154   8.248  1.00 12.770          H  
ATOM   1090  N   TYR A  74      -1.251  -2.725   2.402  1.00  6.260          N  
ATOM   1091  CA  TYR A  74      -1.504  -3.964   1.673  1.00  5.760          C  
ATOM   1092  C   TYR A  74      -0.807  -4.118   0.310  1.00  5.590          C  
ATOM   1093  O   TYR A  74      -0.701  -3.172  -0.480  1.00  6.220          O  
ATOM   1094  CB  TYR A  74      -3.010  -4.081   1.503  1.00  8.260          C  
ATOM   1095  CG  TYR A  74      -3.516  -5.235   0.715  1.00  8.260          C  
ATOM   1096  CD1 TYR A  74      -3.554  -6.490   1.256  1.00  8.260          C  
ATOM   1097  CD2 TYR A  74      -3.985  -5.019  -0.557  1.00  8.260          C  
ATOM   1098  CE1 TYR A  74      -4.058  -7.516   0.534  1.00  8.260          C  
ATOM   1099  CE2 TYR A  74      -4.496  -6.035  -1.274  1.00  8.260          C  
ATOM   1100  CZ  TYR A  74      -4.542  -7.284  -0.739  1.00  8.260          C  
ATOM   1101  OH  TYR A  74      -5.065  -8.299  -1.471  1.00  8.260          O  
ATOM   1102  H   TYR A  74      -2.078  -2.162   2.628  1.00  7.510          H  
ATOM   1103  HA  TYR A  74      -1.156  -4.785   2.301  1.00  6.910          H  
ATOM   1104 1HB  TYR A  74      -3.477  -4.117   2.489  1.00  9.920          H  
ATOM   1105 2HB  TYR A  74      -3.358  -3.178   1.026  1.00  9.920          H  
ATOM   1106  HD1 TYR A  74      -3.179  -6.664   2.251  1.00  9.920          H  
ATOM   1107  HD2 TYR A  74      -3.951  -4.023  -0.984  1.00  9.920          H  
ATOM   1108  HE1 TYR A  74      -4.084  -8.508   0.961  1.00  9.920          H  
ATOM   1109  HE2 TYR A  74      -4.874  -5.856  -2.280  1.00  9.920          H  
ATOM   1110  HH  TYR A  74      -5.087  -9.105  -0.948  1.00  9.920          H  
ATOM   1111  N   CYS A  75      -0.304  -5.333   0.061  1.00  5.100          N  
ATOM   1112  CA  CYS A  75       0.311  -5.689  -1.221  1.00  5.390          C  
ATOM   1113  C   CYS A  75      -0.416  -6.886  -1.800  1.00  5.560          C  
ATOM   1114  O   CYS A  75      -1.110  -7.599  -1.079  1.00  5.670          O  
ATOM   1115  CB  CYS A  75       1.764  -6.094  -1.041  1.00  7.430          C  
ATOM   1116  SG  CYS A  75       1.954  -7.693  -0.269  1.00  7.430          S  
ATOM   1117  H   CYS A  75      -0.352  -6.031   0.783  1.00  6.120          H  
ATOM   1118  HA  CYS A  75       0.234  -4.848  -1.907  1.00  6.470          H  
ATOM   1119 1HB  CYS A  75       2.272  -6.116  -2.006  1.00  8.920          H  
ATOM   1120 2HB  CYS A  75       2.260  -5.368  -0.415  1.00  8.920          H  
ATOM   1121  N   THR A  76      -0.209  -7.172  -3.079  1.00  6.010          N  
ATOM   1122  CA  THR A  76      -0.781  -8.375  -3.670  1.00  6.600          C  
ATOM   1123  C   THR A  76       0.316  -9.194  -4.318  1.00  6.890          C  
ATOM   1124  O   THR A  76       1.276  -8.622  -4.816  1.00  7.450          O  
ATOM   1125  CB  THR A  76      -1.813  -8.023  -4.741  1.00  9.000          C  
ATOM   1126  OG1 THR A  76      -1.172  -7.279  -5.786  1.00  9.000          O  
ATOM   1127  CG2 THR A  76      -2.917  -7.205  -4.147  1.00  9.000          C  
ATOM   1128  H   THR A  76       0.357  -6.561  -3.649  1.00  7.210          H  
ATOM   1129  HA  THR A  76      -1.248  -8.981  -2.889  1.00  7.920          H  
ATOM   1130  HB  THR A  76      -2.219  -8.920  -5.152  1.00 10.800          H  
ATOM   1131  HG1 THR A  76      -0.430  -7.809  -6.148  1.00 10.800          H  
ATOM   1132 1HG2 THR A  76      -3.654  -6.956  -4.896  1.00 10.800          H  
ATOM   1133 2HG2 THR A  76      -3.386  -7.789  -3.363  1.00 10.800          H  
ATOM   1134 3HG2 THR A  76      -2.521  -6.285  -3.726  1.00 10.800          H  
ATOM   1135  N   MET A  77       0.106 -10.511  -4.410  1.00  6.750          N  
ATOM   1136  CA  MET A  77       1.046 -11.485  -4.999  1.00  7.210          C  
ATOM   1137  C   MET A  77       2.393 -11.509  -4.281  1.00  6.900          C  
ATOM   1138  O   MET A  77       3.408 -11.887  -4.867  1.00  7.190          O  
ATOM   1139  CB  MET A  77       1.320 -11.170  -6.470  1.00  9.910          C  
ATOM   1140  CG  MET A  77       0.160 -11.267  -7.368  1.00  9.910          C  
ATOM   1141  SD  MET A  77      -0.527 -12.913  -7.443  1.00  9.910          S  
ATOM   1142  CE  MET A  77       0.718 -13.770  -8.376  1.00  9.910          C  
ATOM   1143  H   MET A  77      -0.742 -10.868  -3.991  1.00  8.100          H  
ATOM   1144  HA  MET A  77       0.609 -12.480  -4.905  1.00  8.650          H  
ATOM   1145 1HB  MET A  77       1.729 -10.170  -6.575  1.00 11.890          H  
ATOM   1146 2HB  MET A  77       2.080 -11.841  -6.831  1.00 11.890          H  
ATOM   1147 1HG  MET A  77      -0.610 -10.570  -7.062  1.00 11.890          H  
ATOM   1148 2HG  MET A  77       0.494 -10.998  -8.363  1.00 11.890          H  
ATOM   1149 1HE  MET A  77       0.405 -14.801  -8.533  1.00 11.890          H  
ATOM   1150 2HE  MET A  77       0.845 -13.277  -9.334  1.00 11.890          H  
ATOM   1151 3HE  MET A  77       1.665 -13.766  -7.845  1.00 11.890          H  
ATOM   1152  N   GLY A  78       2.394 -11.182  -3.001  1.00  6.600          N  
ATOM   1153  CA  GLY A  78       3.609 -11.065  -2.225  1.00  6.650          C  
ATOM   1154  C   GLY A  78       4.074  -9.611  -2.114  1.00  6.280          C  
ATOM   1155  O   GLY A  78       3.779  -8.750  -2.947  1.00  6.610          O  
ATOM   1156  H   GLY A  78       1.500 -11.055  -2.535  1.00  7.920          H  
ATOM   1157 1HA  GLY A  78       3.440 -11.457  -1.225  1.00  7.980          H  
ATOM   1158 2HA  GLY A  78       4.396 -11.667  -2.674  1.00  7.980          H  
ATOM   1159  N   CYS A  79       4.808  -9.358  -1.047  1.00  5.990          N  
ATOM   1160  CA  CYS A  79       5.376  -8.068  -0.693  1.00  6.010          C  
ATOM   1161  C   CYS A  79       6.883  -8.279  -0.764  1.00  6.970          C  
ATOM   1162  O   CYS A  79       7.342  -9.424  -0.882  1.00  7.460          O  
ATOM   1163  CB  CYS A  79       5.028  -7.629   0.741  1.00  8.410          C  
ATOM   1164  SG  CYS A  79       3.237  -7.429   1.275  1.00  8.410          S  
ATOM   1165  H   CYS A  79       5.006 -10.152  -0.443  1.00  7.190          H  
ATOM   1166  HA  CYS A  79       5.071  -7.308  -1.414  1.00  7.210          H  
ATOM   1167 1HB  CYS A  79       5.473  -8.337   1.411  1.00 10.090          H  
ATOM   1168 2HB  CYS A  79       5.521  -6.679   0.936  1.00 10.090          H  
ATOM   1169  N   GLU A  80       7.686  -7.217  -0.715  1.00  7.520          N  
ATOM   1170  CA  GLU A  80       9.117  -7.491  -0.682  1.00  8.620          C  
ATOM   1171  C   GLU A  80       9.407  -8.460   0.462  1.00  8.970          C  
ATOM   1172  O   GLU A  80       8.982  -8.235   1.597  1.00  9.580          O  
ATOM   1173  CB  GLU A  80       9.922  -6.210  -0.468  1.00 11.630          C  
ATOM   1174  CG  GLU A  80      11.437  -6.414  -0.451  1.00 11.630          C  
ATOM   1175  CD  GLU A  80      12.205  -5.149  -0.251  1.00 11.630          C  
ATOM   1176  OE1 GLU A  80      11.599  -4.116  -0.144  1.00 11.630          O  
ATOM   1177  OE2 GLU A  80      13.407  -5.220  -0.193  1.00 11.630          O  
ATOM   1178  H   GLU A  80       7.322  -6.275  -0.671  1.00  9.020          H  
ATOM   1179  HA  GLU A  80       9.417  -7.956  -1.621  1.00 10.340          H  
ATOM   1180 1HB  GLU A  80       9.694  -5.514  -1.262  1.00 13.950          H  
ATOM   1181 2HB  GLU A  80       9.631  -5.749   0.476  1.00 13.950          H  
ATOM   1182 1HG  GLU A  80      11.690  -7.093   0.363  1.00 13.950          H  
ATOM   1183 2HG  GLU A  80      11.746  -6.883  -1.380  1.00 13.950          H  
ATOM   1184  N   SER A  81      10.094  -9.555   0.134  1.00  8.790          N  
ATOM   1185  CA  SER A  81      10.487 -10.616   1.064  1.00  9.340          C  
ATOM   1186  C   SER A  81       9.366 -11.131   1.987  1.00  9.110          C  
ATOM   1187  O   SER A  81       9.645 -11.491   3.136  1.00  9.290          O  
ATOM   1188  CB  SER A  81      11.658 -10.139   1.904  1.00 12.860          C  
ATOM   1189  OG  SER A  81      12.775  -9.849   1.098  1.00 12.860          O  
ATOM   1190  H   SER A  81      10.376  -9.653  -0.828  1.00 10.550          H  
ATOM   1191  HA  SER A  81      10.829 -11.461   0.466  1.00 11.210          H  
ATOM   1192 1HB  SER A  81      11.365  -9.246   2.460  1.00 15.430          H  
ATOM   1193 2HB  SER A  81      11.923 -10.903   2.632  1.00 15.430          H  
ATOM   1194  HG  SER A  81      13.456  -9.532   1.696  1.00 15.430          H  
ATOM   1195  N   SER A  82       8.123 -11.231   1.484  1.00  8.950          N  
ATOM   1196  CA  SER A  82       7.004 -11.696   2.320  1.00  8.920          C  
ATOM   1197  C   SER A  82       5.771 -12.148   1.502  1.00  8.540          C  
ATOM   1198  O   SER A  82       5.528 -11.664   0.398  1.00  8.750          O  
ATOM   1199  CB  SER A  82       6.672 -10.631   3.323  1.00 12.500          C  
ATOM   1200  OG  SER A  82       5.683 -11.038   4.166  1.00 12.500          O  
ATOM   1201  H   SER A  82       7.945 -10.920   0.527  1.00 10.740          H  
ATOM   1202  HA  SER A  82       7.353 -12.560   2.884  1.00 10.700          H  
ATOM   1203 1HB  SER A  82       7.554 -10.395   3.912  1.00 15.000          H  
ATOM   1204 2HB  SER A  82       6.382  -9.730   2.827  1.00 15.000          H  
ATOM   1205  HG  SER A  82       5.835 -10.493   4.966  1.00 15.000          H  
ATOM   1206  N   GLN A  83       5.001 -13.117   2.002  1.00  8.210          N  
ATOM   1207  CA  GLN A  83       3.833 -13.599   1.237  1.00  8.140          C  
ATOM   1208  C   GLN A  83       2.503 -12.871   1.483  1.00  7.350          C  
ATOM   1209  O   GLN A  83       2.238 -12.375   2.575  1.00  7.420          O  
ATOM   1210  CB  GLN A  83       3.632 -15.087   1.502  1.00 11.420          C  
ATOM   1211  CG  GLN A  83       4.801 -15.947   1.072  1.00 11.420          C  
ATOM   1212  CD  GLN A  83       5.027 -15.853  -0.413  1.00 11.420          C  
ATOM   1213  OE1 GLN A  83       4.096 -16.062  -1.195  1.00 11.420          O  
ATOM   1214  NE2 GLN A  83       6.245 -15.533  -0.816  1.00 11.420          N  
ATOM   1215  H   GLN A  83       5.209 -13.486   2.922  1.00  9.850          H  
ATOM   1216  HA  GLN A  83       4.064 -13.479   0.180  1.00  9.770          H  
ATOM   1217 1HB  GLN A  83       3.466 -15.246   2.567  1.00 13.710          H  
ATOM   1218 2HB  GLN A  83       2.741 -15.432   0.978  1.00 13.710          H  
ATOM   1219 1HG  GLN A  83       5.704 -15.608   1.577  1.00 13.710          H  
ATOM   1220 2HG  GLN A  83       4.595 -16.988   1.325  1.00 13.710          H  
ATOM   1221 1HE2 GLN A  83       6.448 -15.457  -1.794  1.00 13.710          H  
ATOM   1222 2HE2 GLN A  83       6.970 -15.370  -0.146  1.00 13.710          H  
ATOM   1223  N   CYS A  84       1.664 -12.836   0.430  1.00  6.800          N  
ATOM   1224  CA  CYS A  84       0.305 -12.268   0.449  1.00  6.230          C  
ATOM   1225  C   CYS A  84      -0.454 -12.655  -0.821  1.00  6.750          C  
ATOM   1226  O   CYS A  84       0.052 -12.427  -1.925  1.00  7.040          O  
ATOM   1227  CB  CYS A  84       0.329 -10.754   0.519  1.00  8.950          C  
ATOM   1228  SG  CYS A  84      -1.308 -10.049   0.623  1.00  8.950          S  
ATOM   1229  H   CYS A  84       1.971 -13.290  -0.422  1.00  8.160          H  
ATOM   1230  HA  CYS A  84      -0.234 -12.657   1.317  1.00  7.480          H  
ATOM   1231 1HB  CYS A  84       0.908 -10.415   1.380  1.00 10.740          H  
ATOM   1232 2HB  CYS A  84       0.801 -10.364  -0.375  1.00 10.740          H  
ATOM   1233  HG  CYS A  84      -0.991  -8.853   0.077  1.00 10.740          H  
ATOM   1234  N   ALA A  85      -1.673 -13.189  -0.704  1.00  7.170          N  
ATOM   1235  CA  ALA A  85      -2.441 -13.551  -1.901  1.00  7.920          C  
ATOM   1236  C   ALA A  85      -3.129 -12.345  -2.530  1.00  8.350          C  
ATOM   1237  O   ALA A  85      -3.521 -11.405  -1.841  1.00  8.680          O  
ATOM   1238  CB  ALA A  85      -3.496 -14.592  -1.574  1.00 10.790          C  
ATOM   1239  H   ALA A  85      -2.101 -13.343   0.220  1.00  8.600          H  
ATOM   1240  HA  ALA A  85      -1.747 -13.966  -2.633  1.00  9.500          H  
ATOM   1241 1HB  ALA A  85      -4.033 -14.862  -2.484  1.00 12.950          H  
ATOM   1242 2HB  ALA A  85      -3.021 -15.476  -1.154  1.00 12.950          H  
ATOM   1243 3HB  ALA A  85      -4.193 -14.187  -0.858  1.00 12.950          H  
ATOM   1244  N   ASN A  86      -3.376 -12.398  -3.838  1.00  8.610          N  
ATOM   1245  CA  ASN A  86      -4.142 -11.347  -4.502  1.00  9.330          C  
ATOM   1246  C   ASN A  86      -5.630 -11.628  -4.356  1.00  9.340          C  
ATOM   1247  O   ASN A  86      -6.324 -11.910  -5.332  1.00  9.680          O  
ATOM   1248  CB  ASN A  86      -3.757 -11.231  -5.957  1.00 12.770          C  
ATOM   1249  CG  ASN A  86      -3.909 -12.478  -6.692  1.00 12.770          C  
ATOM   1250  OD1 ASN A  86      -3.618 -13.563  -6.146  1.00 12.770          O  
ATOM   1251  ND2 ASN A  86      -4.356 -12.364  -7.924  1.00 12.770          N  
ATOM   1252  H   ASN A  86      -3.056 -13.191  -4.395  1.00 10.330          H  
ATOM   1253  HA  ASN A  86      -3.946 -10.394  -4.005  1.00 11.200          H  
ATOM   1254 1HB  ASN A  86      -4.391 -10.503  -6.420  1.00 15.330          H  
ATOM   1255 2HB  ASN A  86      -2.735 -10.902  -6.050  1.00 15.330          H  
ATOM   1256 1HD2 ASN A  86      -4.485 -13.177  -8.490  1.00 15.330          H  
ATOM   1257 2HD2 ASN A  86      -4.586 -11.441  -8.280  1.00 15.330          H  
ATOM   1258  N   SER A  87      -6.086 -11.551  -3.119  1.00  9.240          N  
ATOM   1259  CA  SER A  87      -7.440 -11.888  -2.723  1.00  9.520          C  
ATOM   1260  C   SER A  87      -8.028 -10.850  -1.793  1.00  9.650          C  
ATOM   1261  O   SER A  87      -7.541  -9.724  -1.688  1.00  9.590          O  
ATOM   1262  CB  SER A  87      -7.467 -13.247  -2.046  1.00 13.220          C  
ATOM   1263  OG  SER A  87      -8.793 -13.684  -1.851  1.00 13.220          O  
ATOM   1264  H   SER A  87      -5.389 -11.284  -2.423  1.00 11.090          H  
ATOM   1265  HA  SER A  87      -8.058 -11.933  -3.619  1.00 11.420          H  
ATOM   1266 1HB  SER A  87      -6.926 -13.968  -2.660  1.00 15.860          H  
ATOM   1267 2HB  SER A  87      -6.960 -13.185  -1.090  1.00 15.860          H  
ATOM   1268  HG  SER A  87      -8.724 -14.547  -1.419  1.00 15.860          H  
ATOM   1269  N   ASN A  88      -9.076 -11.216  -1.087  1.00 10.090          N  
ATOM   1270  CA  ASN A  88      -9.710 -10.212  -0.274  1.00 10.520          C  
ATOM   1271  C   ASN A  88      -8.820  -9.789   0.889  1.00 10.700          C  
ATOM   1272  O   ASN A  88      -8.678 -10.507   1.897  1.00 11.100          O  
ATOM   1273  CB  ASN A  88     -11.065 -10.654   0.242  1.00 14.560          C  
ATOM   1274  CG  ASN A  88     -11.743  -9.510   0.967  1.00 14.560          C  
ATOM   1275  OD1 ASN A  88     -11.142  -8.422   1.026  1.00 14.560          O  
ATOM   1276  ND2 ASN A  88     -12.919  -9.713   1.502  1.00 14.560          N  
ATOM   1277  H   ASN A  88      -9.425 -12.165  -1.170  1.00 12.110          H  
ATOM   1278  HA  ASN A  88      -9.867  -9.331  -0.895  1.00 12.620          H  
ATOM   1279 1HB  ASN A  88     -11.693 -10.980  -0.587  1.00 17.470          H  
ATOM   1280 2HB  ASN A  88     -10.948 -11.494   0.927  1.00 17.470          H  
ATOM   1281 1HD2 ASN A  88     -13.379  -8.953   2.029  1.00 17.470          H  
ATOM   1282 2HD2 ASN A  88     -13.359 -10.606   1.430  1.00 17.470          H  
ATOM   1283  N   GLY A  89      -8.313  -8.560   0.740  1.00 10.610          N  
ATOM   1284  CA  GLY A  89      -7.409  -7.863   1.644  1.00 11.010          C  
ATOM   1285  C   GLY A  89      -7.986  -7.706   3.041  1.00 10.670          C  
ATOM   1286  O   GLY A  89      -7.245  -7.521   4.000  1.00 10.610          O  
ATOM   1287  H   GLY A  89      -8.512  -8.125  -0.152  1.00 12.730          H  
ATOM   1288 1HA  GLY A  89      -6.476  -8.405   1.704  1.00 13.210          H  
ATOM   1289 2HA  GLY A  89      -7.167  -6.892   1.226  1.00 13.210          H  
ATOM   1290  N   ASP A  90      -9.297  -7.893   3.198  1.00 10.690          N  
ATOM   1291  CA  ASP A  90      -9.898  -7.814   4.525  1.00 10.630          C  
ATOM   1292  C   ASP A  90      -9.186  -8.813   5.441  1.00 10.440          C  
ATOM   1293  O   ASP A  90      -9.047  -8.568   6.642  1.00  9.990          O  
ATOM   1294  CB  ASP A  90     -11.379  -8.204   4.495  1.00 14.910          C  
ATOM   1295  CG  ASP A  90     -12.300  -7.188   3.810  1.00 14.910          C  
ATOM   1296  OD1 ASP A  90     -11.884  -6.079   3.595  1.00 14.910          O  
ATOM   1297  OD2 ASP A  90     -13.425  -7.550   3.508  1.00 14.910          O  
ATOM   1298  H   ASP A  90      -9.889  -8.053   2.380  1.00 12.830          H  
ATOM   1299  HA  ASP A  90      -9.777  -6.805   4.919  1.00 12.760          H  
ATOM   1300 1HB  ASP A  90     -11.480  -9.158   3.988  1.00 17.890          H  
ATOM   1301 2HB  ASP A  90     -11.725  -8.349   5.517  1.00 17.890          H  
ATOM   1302  N   ALA A  91      -8.790  -9.971   4.885  1.00 10.940          N  
ATOM   1303  CA  ALA A  91      -8.073 -10.986   5.639  1.00 10.990          C  
ATOM   1304  C   ALA A  91      -6.592 -10.995   5.253  1.00 10.130          C  
ATOM   1305  O   ALA A  91      -5.701 -11.079   6.105  1.00  9.920          O  
ATOM   1306  CB  ALA A  91      -8.677 -12.348   5.392  1.00 15.370          C  
ATOM   1307  H   ALA A  91      -8.955 -10.139   3.888  1.00 13.130          H  
ATOM   1308  HA  ALA A  91      -8.148 -10.745   6.700  1.00 13.190          H  
ATOM   1309 1HB  ALA A  91      -8.140 -13.096   5.973  1.00 18.440          H  
ATOM   1310 2HB  ALA A  91      -9.724 -12.338   5.686  1.00 18.440          H  
ATOM   1311 3HB  ALA A  91      -8.598 -12.588   4.330  1.00 18.440          H  
ATOM   1312  N   GLU A  92      -6.310 -10.859   3.964  1.00  9.800          N  
ATOM   1313  CA  GLU A  92      -4.918 -10.928   3.523  1.00  9.160          C  
ATOM   1314  C   GLU A  92      -4.060  -9.780   4.093  1.00  8.330          C  
ATOM   1315  O   GLU A  92      -2.850  -9.934   4.269  1.00  8.010          O  
ATOM   1316  CB  GLU A  92      -4.836 -11.054   2.008  1.00 13.080          C  
ATOM   1317  CG  GLU A  92      -5.343 -12.406   1.473  1.00 13.080          C  
ATOM   1318  CD  GLU A  92      -4.513 -13.642   1.890  1.00 13.080          C  
ATOM   1319  OE1 GLU A  92      -3.324 -13.701   1.607  1.00 13.080          O  
ATOM   1320  OE2 GLU A  92      -5.074 -14.518   2.490  1.00 13.080          O  
ATOM   1321  H   GLU A  92      -7.067 -10.784   3.278  1.00 11.760          H  
ATOM   1322  HA  GLU A  92      -4.500 -11.855   3.915  1.00 10.990          H  
ATOM   1323 1HB  GLU A  92      -5.431 -10.299   1.538  1.00 15.700          H  
ATOM   1324 2HB  GLU A  92      -3.821 -10.926   1.684  1.00 15.700          H  
ATOM   1325 1HG  GLU A  92      -6.373 -12.545   1.801  1.00 15.700          H  
ATOM   1326 2HG  GLU A  92      -5.351 -12.336   0.386  1.00 15.700          H  
ATOM   1327  N   ALA A  93      -4.661  -8.621   4.401  1.00  8.210          N  
ATOM   1328  CA  ALA A  93      -3.893  -7.535   4.969  1.00  7.670          C  
ATOM   1329  C   ALA A  93      -3.589  -7.783   6.446  1.00  7.670          C  
ATOM   1330  O   ALA A  93      -2.800  -7.054   7.044  1.00  7.200          O  
ATOM   1331  CB  ALA A  93      -4.608  -6.230   4.832  1.00 10.950          C  
ATOM   1332  H   ALA A  93      -5.653  -8.453   4.236  1.00  9.850          H  
ATOM   1333  HA  ALA A  93      -2.965  -7.478   4.419  1.00  9.200          H  
ATOM   1334 1HB  ALA A  93      -3.987  -5.435   5.237  1.00 13.140          H  
ATOM   1335 2HB  ALA A  93      -4.823  -6.033   3.791  1.00 13.140          H  
ATOM   1336 3HB  ALA A  93      -5.541  -6.299   5.391  1.00 13.140          H  
ATOM   1337  N   VAL A  94      -4.251  -8.766   7.059  1.00  8.420          N  
ATOM   1338  CA  VAL A  94      -3.998  -9.115   8.440  1.00  8.760          C  
ATOM   1339  C   VAL A  94      -2.689  -9.861   8.372  1.00  8.410          C  
ATOM   1340  O   VAL A  94      -1.794  -9.679   9.204  1.00  8.300          O  
ATOM   1341  CB  VAL A  94      -5.116  -9.978   9.052  1.00 12.130          C  
ATOM   1342  CG1 VAL A  94      -4.727 -10.420  10.463  1.00 12.130          C  
ATOM   1343  CG2 VAL A  94      -6.413  -9.176   9.052  1.00 12.130          C  
ATOM   1344  H   VAL A  94      -4.896  -9.351   6.532  1.00 10.100          H  
ATOM   1345  HA  VAL A  94      -3.875  -8.213   9.037  1.00 10.510          H  
ATOM   1346  HB  VAL A  94      -5.245 -10.877   8.462  1.00 14.550          H  
ATOM   1347 1HG1 VAL A  94      -5.522 -11.036  10.880  1.00 14.550          H  
ATOM   1348 2HG1 VAL A  94      -3.806 -10.999  10.435  1.00 14.550          H  
ATOM   1349 3HG1 VAL A  94      -4.581  -9.541  11.091  1.00 14.550          H  
ATOM   1350 1HG2 VAL A  94      -7.220  -9.778   9.468  1.00 14.550          H  
ATOM   1351 2HG2 VAL A  94      -6.283  -8.276   9.649  1.00 14.550          H  
ATOM   1352 3HG2 VAL A  94      -6.671  -8.894   8.027  1.00 14.550          H  
ATOM   1353  N   ARG A  95      -2.598 -10.750   7.378  1.00  8.480          N  
ATOM   1354  CA  ARG A  95      -1.368 -11.482   7.192  1.00  8.490          C  
ATOM   1355  C   ARG A  95      -0.242 -10.475   6.974  1.00  7.510          C  
ATOM   1356  O   ARG A  95       0.799 -10.603   7.611  1.00  7.630          O  
ATOM   1357  CB  ARG A  95      -1.430 -12.414   5.997  1.00 11.880          C  
ATOM   1358  CG  ARG A  95      -2.389 -13.575   6.127  1.00 11.880          C  
ATOM   1359  CD  ARG A  95      -2.369 -14.408   4.902  1.00 11.880          C  
ATOM   1360  NE  ARG A  95      -1.109 -15.163   4.772  1.00 11.880          N  
ATOM   1361  CZ  ARG A  95      -0.627 -15.737   3.633  1.00 11.880          C  
ATOM   1362  NH1 ARG A  95      -1.261 -15.628   2.478  1.00 11.880          N  
ATOM   1363  NH2 ARG A  95       0.506 -16.430   3.690  1.00 11.880          N  
ATOM   1364  H   ARG A  95      -3.419 -10.896   6.784  1.00 10.180          H  
ATOM   1365  HA  ARG A  95      -1.157 -12.064   8.088  1.00 10.190          H  
ATOM   1366 1HB  ARG A  95      -1.703 -11.865   5.110  1.00 14.260          H  
ATOM   1367 2HB  ARG A  95      -0.438 -12.826   5.820  1.00 14.260          H  
ATOM   1368 1HG  ARG A  95      -2.113 -14.189   6.980  1.00 14.260          H  
ATOM   1369 2HG  ARG A  95      -3.403 -13.188   6.260  1.00 14.260          H  
ATOM   1370 1HD  ARG A  95      -3.203 -15.113   4.917  1.00 14.260          H  
ATOM   1371 2HD  ARG A  95      -2.468 -13.752   4.038  1.00 14.260          H  
ATOM   1372  HE  ARG A  95      -0.568 -15.297   5.615  1.00 14.260          H  
ATOM   1373 1HH1 ARG A  95      -2.130 -15.081   2.391  1.00 14.260          H  
ATOM   1374 2HH1 ARG A  95      -0.884 -16.067   1.656  1.00 14.260          H  
ATOM   1375 1HH2 ARG A  95       0.999 -16.522   4.568  1.00 14.260          H  
ATOM   1376 2HH2 ARG A  95       0.869 -16.874   2.860  1.00 14.260          H  
ATOM   1377  N   CYS A  96      -0.485  -9.425   6.153  1.00  6.740          N  
ATOM   1378  CA  CYS A  96       0.507  -8.358   5.923  1.00  5.940          C  
ATOM   1379  C   CYS A  96       0.867  -7.596   7.211  1.00  5.840          C  
ATOM   1380  O   CYS A  96       2.051  -7.403   7.530  1.00  5.710          O  
ATOM   1381  CB  CYS A  96      -0.020  -7.318   4.925  1.00  8.640          C  
ATOM   1382  SG  CYS A  96      -0.135  -7.810   3.200  1.00  8.640          S  
ATOM   1383  H   CYS A  96      -1.363  -9.423   5.623  1.00  8.090          H  
ATOM   1384  HA  CYS A  96       1.409  -8.810   5.510  1.00  7.130          H  
ATOM   1385 1HB  CYS A  96      -0.993  -7.051   5.235  1.00 10.360          H  
ATOM   1386 2HB  CYS A  96       0.545  -6.422   4.988  1.00 10.360          H  
ATOM   1387  HG  CYS A  96       1.191  -7.821   2.953  1.00 10.360          H  
ATOM   1388  N   LYS A  97      -0.143  -7.291   8.044  1.00  6.250          N  
ATOM   1389  CA  LYS A  97       0.084  -6.566   9.295  1.00  6.550          C  
ATOM   1390  C   LYS A  97       1.214  -7.216  10.086  1.00  7.040          C  
ATOM   1391  O   LYS A  97       2.008  -6.521  10.720  1.00  7.220          O  
ATOM   1392  CB  LYS A  97      -1.193  -6.495  10.136  1.00  9.050          C  
ATOM   1393  CG  LYS A  97      -1.058  -5.687  11.427  1.00  9.050          C  
ATOM   1394  CD  LYS A  97      -2.391  -5.597  12.169  1.00  9.050          C  
ATOM   1395  CE  LYS A  97      -2.247  -4.832  13.482  1.00  9.050          C  
ATOM   1396  NZ  LYS A  97      -3.544  -4.733  14.217  1.00  9.050          N  
ATOM   1397  H   LYS A  97      -1.107  -7.466   7.754  1.00  7.500          H  
ATOM   1398  HA  LYS A  97       0.387  -5.547   9.053  1.00  7.860          H  
ATOM   1399 1HB  LYS A  97      -1.999  -6.078   9.539  1.00 10.860          H  
ATOM   1400 2HB  LYS A  97      -1.490  -7.501  10.415  1.00 10.860          H  
ATOM   1401 1HG  LYS A  97      -0.323  -6.165  12.080  1.00 10.860          H  
ATOM   1402 2HG  LYS A  97      -0.704  -4.683  11.188  1.00 10.860          H  
ATOM   1403 1HD  LYS A  97      -3.122  -5.092  11.536  1.00 10.860          H  
ATOM   1404 2HD  LYS A  97      -2.752  -6.603  12.382  1.00 10.860          H  
ATOM   1405 1HE  LYS A  97      -1.522  -5.344  14.113  1.00 10.860          H  
ATOM   1406 2HE  LYS A  97      -1.884  -3.827  13.270  1.00 10.860          H  
ATOM   1407 1HZ  LYS A  97      -3.406  -4.221  15.077  1.00 10.860          H  
ATOM   1408 2HZ  LYS A  97      -4.223  -4.249  13.645  1.00 10.860          H  
ATOM   1409 3HZ  LYS A  97      -3.886  -5.659  14.430  1.00 10.860          H  
ATOM   1410  N   THR A  98       1.265  -8.541  10.111  1.00  7.520          N  
ATOM   1411  CA  THR A  98       2.391  -9.184  10.778  1.00  8.250          C  
ATOM   1412  C   THR A  98       3.570  -9.437   9.804  1.00  8.090          C  
ATOM   1413  O   THR A  98       4.718  -9.098  10.103  1.00  8.580          O  
ATOM   1414  CB  THR A  98       1.963 -10.507  11.448  1.00 11.260          C  
ATOM   1415  OG1 THR A  98       0.975 -10.232  12.455  1.00 11.260          O  
ATOM   1416  CG2 THR A  98       3.163 -11.195  12.100  1.00 11.260          C  
ATOM   1417  H   THR A  98       0.526  -9.075   9.636  1.00  9.020          H  
ATOM   1418  HA  THR A  98       2.746  -8.521  11.564  1.00  9.900          H  
ATOM   1419  HB  THR A  98       1.528 -11.167  10.695  1.00 13.510          H  
ATOM   1420  HG1 THR A  98       0.200  -9.845  12.040  1.00 13.510          H  
ATOM   1421 1HG2 THR A  98       2.836 -12.119  12.571  1.00 13.510          H  
ATOM   1422 2HG2 THR A  98       3.921 -11.425  11.353  1.00 13.510          H  
ATOM   1423 3HG2 THR A  98       3.590 -10.534  12.854  1.00 13.510          H  
ATOM   1424  N   ALA A  99       3.275 -10.072   8.662  1.00  7.640          N  
ATOM   1425  CA  ALA A  99       4.231 -10.531   7.647  1.00  7.730          C  
ATOM   1426  C   ALA A  99       5.073  -9.475   6.905  1.00  7.170          C  
ATOM   1427  O   ALA A  99       6.198  -9.776   6.508  1.00  7.650          O  
ATOM   1428  CB  ALA A  99       3.474 -11.337   6.606  1.00 10.790          C  
ATOM   1429  H   ALA A  99       2.300 -10.281   8.488  1.00  9.170          H  
ATOM   1430  HA  ALA A  99       4.927 -11.196   8.159  1.00  9.280          H  
ATOM   1431 1HB  ALA A  99       4.159 -11.768   5.902  1.00 12.940          H  
ATOM   1432 2HB  ALA A  99       2.923 -12.135   7.100  1.00 12.940          H  
ATOM   1433 3HB  ALA A  99       2.781 -10.693   6.080  1.00 12.940          H  
ATOM   1434  N   CYS A 100       4.530  -8.295   6.581  1.00  6.380          N  
ATOM   1435  CA  CYS A 100       5.329  -7.329   5.821  1.00  6.040          C  
ATOM   1436  C   CYS A 100       5.509  -6.009   6.539  1.00  5.910          C  
ATOM   1437  O   CYS A 100       6.333  -5.201   6.112  1.00  5.670          O  
ATOM   1438  CB  CYS A 100       4.714  -7.030   4.451  1.00  8.590          C  
ATOM   1439  SG  CYS A 100       3.173  -6.011   4.453  1.00  8.590          S  
ATOM   1440  H   CYS A 100       3.594  -8.057   6.881  1.00  7.660          H  
ATOM   1441  HA  CYS A 100       6.315  -7.757   5.657  1.00  7.250          H  
ATOM   1442 1HB  CYS A 100       5.450  -6.519   3.832  1.00 10.310          H  
ATOM   1443 2HB  CYS A 100       4.484  -7.977   3.960  1.00 10.310          H  
ATOM   1444  N   SER A 101       4.794  -5.794   7.634  1.00  6.420          N  
ATOM   1445  CA  SER A 101       4.778  -4.488   8.296  1.00  6.780          C  
ATOM   1446  C   SER A 101       6.120  -3.757   8.398  1.00  7.090          C  
ATOM   1447  O   SER A 101       6.219  -2.593   8.009  1.00  7.360          O  
ATOM   1448  CB  SER A 101       4.173  -4.639   9.661  1.00  9.350          C  
ATOM   1449  OG  SER A 101       4.147  -3.432  10.372  1.00  9.350          O  
ATOM   1450  H   SER A 101       4.115  -6.502   7.926  1.00  7.700          H  
ATOM   1451  HA  SER A 101       4.102  -3.866   7.720  1.00  8.140          H  
ATOM   1452 1HB  SER A 101       3.171  -4.964   9.509  1.00 11.220          H  
ATOM   1453 2HB  SER A 101       4.695  -5.407  10.230  1.00 11.220          H  
ATOM   1454  HG  SER A 101       3.849  -3.666  11.258  1.00 11.220          H  
ATOM   1455  N   ASP A 102       7.194  -4.440   8.782  1.00  7.310          N  
ATOM   1456  CA  ASP A 102       8.496  -3.776   8.931  1.00  7.880          C  
ATOM   1457  C   ASP A 102       8.996  -3.102   7.638  1.00  7.520          C  
ATOM   1458  O   ASP A 102       9.853  -2.222   7.687  1.00  8.150          O  
ATOM   1459  CB  ASP A 102       9.557  -4.779   9.380  1.00 10.800          C  
ATOM   1460  CG  ASP A 102       9.387  -5.254  10.823  1.00 10.800          C  
ATOM   1461  OD1 ASP A 102       8.632  -4.663  11.557  1.00 10.800          O  
ATOM   1462  OD2 ASP A 102      10.012  -6.224  11.168  1.00 10.800          O  
ATOM   1463  H   ASP A 102       7.091  -5.410   9.051  1.00  8.770          H  
ATOM   1464  HA  ASP A 102       8.396  -3.004   9.696  1.00  9.460          H  
ATOM   1465 1HB  ASP A 102       9.534  -5.646   8.719  1.00 12.960          H  
ATOM   1466 2HB  ASP A 102      10.542  -4.323   9.278  1.00 12.960          H  
ATOM   1467  N   LEU A 103       8.541  -3.589   6.483  1.00  6.710          N  
ATOM   1468  CA  LEU A 103       8.940  -3.053   5.189  1.00  6.540          C  
ATOM   1469  C   LEU A 103       7.819  -2.283   4.484  1.00  6.300          C  
ATOM   1470  O   LEU A 103       8.092  -1.353   3.725  1.00  6.660          O  
ATOM   1471  CB  LEU A 103       9.369  -4.189   4.247  1.00  9.220          C  
ATOM   1472  CG  LEU A 103      10.561  -5.083   4.680  1.00  9.220          C  
ATOM   1473  CD1 LEU A 103      10.749  -6.186   3.616  1.00  9.220          C  
ATOM   1474  CD2 LEU A 103      11.834  -4.249   4.829  1.00  9.220          C  
ATOM   1475  H   LEU A 103       7.831  -4.310   6.516  1.00  8.050          H  
ATOM   1476  HA  LEU A 103       9.763  -2.359   5.341  1.00  7.850          H  
ATOM   1477 1HB  LEU A 103       8.507  -4.846   4.110  1.00 11.070          H  
ATOM   1478 2HB  LEU A 103       9.616  -3.757   3.278  1.00 11.070          H  
ATOM   1479  HG  LEU A 103      10.332  -5.561   5.631  1.00 11.070          H  
ATOM   1480 1HD1 LEU A 103      11.569  -6.839   3.900  1.00 11.070          H  
ATOM   1481 2HD1 LEU A 103       9.834  -6.777   3.531  1.00 11.070          H  
ATOM   1482 3HD1 LEU A 103      10.971  -5.731   2.649  1.00 11.070          H  
ATOM   1483 1HD2 LEU A 103      12.657  -4.898   5.125  1.00 11.070          H  
ATOM   1484 2HD2 LEU A 103      12.071  -3.773   3.875  1.00 11.070          H  
ATOM   1485 3HD2 LEU A 103      11.696  -3.484   5.593  1.00 11.070          H  
ATOM   1486  N   CYS A 104       6.564  -2.705   4.693  1.00  5.990          N  
ATOM   1487  CA  CYS A 104       5.433  -2.127   3.958  1.00  6.040          C  
ATOM   1488  C   CYS A 104       4.548  -1.122   4.710  1.00  6.910          C  
ATOM   1489  O   CYS A 104       3.757  -0.433   4.063  1.00  7.400          O  
ATOM   1490  CB  CYS A 104       4.479  -3.247   3.509  1.00  8.440          C  
ATOM   1491  SG  CYS A 104       3.560  -3.996   4.898  1.00  8.440          S  
ATOM   1492  H   CYS A 104       6.412  -3.487   5.327  1.00  7.190          H  
ATOM   1493  HA  CYS A 104       5.830  -1.629   3.077  1.00  7.250          H  
ATOM   1494 1HB  CYS A 104       3.755  -2.848   2.815  1.00 10.120          H  
ATOM   1495 2HB  CYS A 104       5.037  -4.027   3.000  1.00 10.120          H  
ATOM   1496  N   ASN A 105       4.636  -1.031   6.044  1.00  7.360          N  
ATOM   1497  CA  ASN A 105       3.674  -0.199   6.757  1.00  8.380          C  
ATOM   1498  C   ASN A 105       4.032   1.276   6.787  1.00  8.910          C  
ATOM   1499  O   ASN A 105       5.054   1.716   6.267  1.00  9.430          O  
ATOM   1500  CB  ASN A 105       3.472  -0.744   8.161  1.00 11.320          C  
ATOM   1501  CG  ASN A 105       2.096  -0.572   8.724  1.00 11.320          C  
ATOM   1502  OD1 ASN A 105       1.378   0.388   8.413  1.00 11.320          O  
ATOM   1503  ND2 ASN A 105       1.725  -1.496   9.566  1.00 11.320          N  
ATOM   1504  H   ASN A 105       5.300  -1.602   6.574  1.00  8.830          H  
ATOM   1505  HA  ASN A 105       2.734  -0.271   6.243  1.00 10.060          H  
ATOM   1506 1HB  ASN A 105       3.707  -1.777   8.168  1.00 13.590          H  
ATOM   1507 2HB  ASN A 105       4.163  -0.257   8.831  1.00 13.590          H  
ATOM   1508 1HD2 ASN A 105       0.823  -1.456   9.996  1.00 13.590          H  
ATOM   1509 2HD2 ASN A 105       2.363  -2.247   9.792  1.00 13.590          H  
ATOM   1510  N   GLN A 106       3.186   2.067   7.412  1.00  9.010          N  
ATOM   1511  CA  GLN A 106       3.440   3.480   7.454  1.00  9.700          C  
ATOM   1512  C   GLN A 106       4.667   3.847   8.233  1.00 10.030          C  
ATOM   1513  O   GLN A 106       4.867   3.396   9.359  1.00 10.120          O  
ATOM   1514  CB  GLN A 106       2.249   4.230   8.039  1.00 13.300          C  
ATOM   1515  CG  GLN A 106       2.452   5.716   7.996  1.00 13.300          C  
ATOM   1516  CD  GLN A 106       1.334   6.495   8.475  1.00 13.300          C  
ATOM   1517  OE1 GLN A 106       0.165   6.110   8.357  1.00 13.300          O  
ATOM   1518  NE2 GLN A 106       1.668   7.636   9.054  1.00 13.300          N  
ATOM   1519  H   GLN A 106       2.344   1.681   7.817  1.00 10.810          H  
ATOM   1520  HA  GLN A 106       3.617   3.822   6.446  1.00 11.640          H  
ATOM   1521 1HB  GLN A 106       1.338   3.975   7.502  1.00 15.960          H  
ATOM   1522 2HB  GLN A 106       2.112   3.939   9.078  1.00 15.960          H  
ATOM   1523 1HG  GLN A 106       3.266   5.963   8.653  1.00 15.960          H  
ATOM   1524 2HG  GLN A 106       2.685   6.027   6.975  1.00 15.960          H  
ATOM   1525 1HE2 GLN A 106       0.966   8.244   9.420  1.00 15.960          H  
ATOM   1526 2HE2 GLN A 106       2.675   7.899   9.131  1.00 15.960          H  
ATOM   1527  N   ASP A 107       5.470   4.714   7.628  1.00 10.460          N  
ATOM   1528  CA  ASP A 107       6.669   5.262   8.250  1.00 11.050          C  
ATOM   1529  C   ASP A 107       7.622   4.213   8.855  1.00 10.910          C  
ATOM   1530  O   ASP A 107       8.180   4.421   9.933  1.00 11.280          O  
ATOM   1531  CB  ASP A 107       6.272   6.300   9.309  1.00 15.230          C  
ATOM   1532  CG  ASP A 107       5.536   7.534   8.689  1.00 15.230          C  
ATOM   1533  OD1 ASP A 107       5.824   7.859   7.562  1.00 15.230          O  
ATOM   1534  OD2 ASP A 107       4.677   8.114   9.344  1.00 15.230          O  
ATOM   1535  H   ASP A 107       5.199   5.021   6.684  1.00 12.550          H  
ATOM   1536  HA  ASP A 107       7.219   5.790   7.471  1.00 13.260          H  
ATOM   1537 1HB  ASP A 107       5.626   5.835  10.057  1.00 18.280          H  
ATOM   1538 2HB  ASP A 107       7.165   6.652   9.825  1.00 18.280          H  
ATOM   1539  N   VAL A 108       7.867   3.117   8.131  1.00 10.610          N  
ATOM   1540  CA  VAL A 108       8.768   2.069   8.626  1.00 10.720          C  
ATOM   1541  C   VAL A 108      10.092   2.111   7.891  1.00 11.420          C  
ATOM   1542  O   VAL A 108      10.955   1.266   8.074  1.00 11.740          O  
ATOM   1543  CB  VAL A 108       8.162   0.669   8.459  1.00 14.960          C  
ATOM   1544  CG1 VAL A 108       6.877   0.598   9.228  1.00 14.960          C  
ATOM   1545  CG2 VAL A 108       7.971   0.330   6.978  1.00 14.960          C  
ATOM   1546  H   VAL A 108       7.381   3.008   7.247  1.00 12.730          H  
ATOM   1547  HA  VAL A 108       8.947   2.237   9.686  1.00 12.860          H  
ATOM   1548  HB  VAL A 108       8.835  -0.065   8.904  1.00 17.960          H  
ATOM   1549 1HG1 VAL A 108       6.468  -0.400   9.146  1.00 17.960          H  
ATOM   1550 2HG1 VAL A 108       7.064   0.829  10.272  1.00 17.960          H  
ATOM   1551 3HG1 VAL A 108       6.175   1.313   8.824  1.00 17.960          H  
ATOM   1552 1HG2 VAL A 108       7.545  -0.660   6.898  1.00 17.960          H  
ATOM   1553 2HG2 VAL A 108       7.311   1.032   6.518  1.00 17.960          H  
ATOM   1554 3HG2 VAL A 108       8.927   0.346   6.455  1.00 17.960          H  
ATOM   1555  N   ASP A 109      10.283   3.155   7.114  1.00 11.850          N  
ATOM   1556  CA  ASP A 109      11.485   3.346   6.321  1.00 12.690          C  
ATOM   1557  C   ASP A 109      12.755   3.354   7.166  1.00 12.890          C  
ATOM   1558  O   ASP A 109      13.804   2.896   6.719  1.00 13.280          O  
ATOM   1559  CB  ASP A 109      11.362   4.671   5.594  1.00 17.430          C  
ATOM   1560  CG  ASP A 109      10.348   4.642   4.487  1.00 17.430          C  
ATOM   1561  OD1 ASP A 109      10.054   3.590   3.993  1.00 17.430          O  
ATOM   1562  OD2 ASP A 109       9.817   5.688   4.177  1.00 17.430          O  
ATOM   1563  H   ASP A 109       9.528   3.817   7.045  1.00 14.220          H  
ATOM   1564  HA  ASP A 109      11.556   2.533   5.597  1.00 15.230          H  
ATOM   1565 1HB  ASP A 109      11.088   5.448   6.308  1.00 20.920          H  
ATOM   1566 2HB  ASP A 109      12.334   4.930   5.172  1.00 20.920          H  
ATOM   1567  N   ASP A 110      12.655   3.867   8.391  1.00 12.820          N  
ATOM   1568  CA  ASP A 110      13.784   3.954   9.300  1.00 13.200          C  
ATOM   1569  C   ASP A 110      13.780   2.811  10.331  1.00 13.160          C  
ATOM   1570  O   ASP A 110      14.489   2.892  11.339  1.00 13.220          O  
ATOM   1571  CB  ASP A 110      13.731   5.289  10.048  1.00 18.330          C  
ATOM   1572  CG  ASP A 110      13.858   6.544   9.142  1.00 18.330          C  
ATOM   1573  OD1 ASP A 110      14.540   6.532   8.133  1.00 18.330          O  
ATOM   1574  OD2 ASP A 110      13.226   7.511   9.482  1.00 18.330          O  
ATOM   1575  H   ASP A 110      11.774   4.254   8.699  1.00 15.380          H  
ATOM   1576  HA  ASP A 110      14.706   3.896   8.721  1.00 15.840          H  
ATOM   1577 1HB  ASP A 110      12.788   5.352  10.593  1.00 21.990          H  
ATOM   1578 2HB  ASP A 110      14.532   5.317  10.787  1.00 21.990          H  
ATOM   1579  N   ALA A 111      12.938   1.788  10.122  1.00 13.270          N  
ATOM   1580  CA  ALA A 111      12.815   0.674  11.057  1.00 13.450          C  
ATOM   1581  C   ALA A 111      14.018  -0.267  10.984  1.00 13.950          C  
ATOM   1582  O   ALA A 111      14.251  -1.026  11.925  1.00 14.270          O  
ATOM   1583  OXT ALA A 111      14.537  -0.499   9.893  1.00 20.170          O  
ATOM   1584  CB  ALA A 111      11.531  -0.105  10.775  1.00 18.050          C  
ATOM   1585  H   ALA A 111      12.364   1.754   9.275  1.00 15.920          H  
ATOM   1586  HA  ALA A 111      12.770   1.082  12.066  1.00 16.140          H  
ATOM   1587 1HB  ALA A 111      11.430  -0.915  11.495  1.00 21.660          H  
ATOM   1588 2HB  ALA A 111      10.677   0.564  10.857  1.00 21.660          H  
ATOM   1589 3HB  ALA A 111      11.569  -0.520   9.765  1.00 21.660          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 -546.717 64.5174 405.039 -28.1762 9.56857 19.0384 201.86 -220.825 -0.82598 -5.55832 -155.451 -28.3314 -57.4225 -8.52031 -17.4909 -10.6817 -0.59926 0.22183 3.6763 51.4616 59.1838 -19.6758 28.1715 16.5524 -2.02632 72.7046 -170.307
MET:NtermProteinFull_1 -9.42985 1.32734 5.54699 -0.34499 0.04387 0.16109 3.80822 -3.17581 -0 -0 -4.06547 1.33987 0 0 0 0 0 0.04313 0.07607 1.55446 0 0 0 0.60916 0 0.3697 -2.13624
GLU_2 -3.16833 0.3144 3.22909 -0.43911 0.2574 1.38241 1.78324 -1.73639 -0.02016 -0.19029 -1.53064 -3.07092 0 0 0 0 0 -0.11125 0.01113 0 3.8924 -0.23941 0 -2.7348 -0.19008 0.8585 -1.70282
VAL_3 -6.83382 1.24713 2.61071 -0.30174 0.28441 0.05374 1.35653 -2.3642 -0.04616 -0.26846 -1.10421 0.3922 0 0 0 0 0 -0.13704 0.00152 0.30639 0 0.66207 0 1.9342 -0.0274 0.8708 -1.36335
VAL_4 -6.89185 0.83177 2.8719 -0.31026 0.22625 0.0619 2.4627 -2.50714 -0 -0 -0.87755 0.09018 0 0 0 0 0 -0.03409 0.01799 0.13254 0 -0.06639 0 1.9342 0.32305 0.56245 -1.17235
ARG_5 -4.5235 0.25901 6.95651 -0.56433 0.05354 0.35327 4.14701 -2.86042 -0.01554 -0.14886 -5.48372 0.69599 0 0 -1.11875 -1.15731 0 0.35409 0.1181 1.66143 0 0.04307 0 -1.2888 0.04529 0.51933 -1.95458
GLY_6 -2.60716 0.27507 2.95243 -4e-05 0 0 1.50687 -1.49933 -0 -0 -0.95676 -0.39108 0 0 0 0 0 -0.18967 0 0 0 0.34903 0 0.83697 0.20019 0.68726 1.16378
SER_7 -2.05399 0.14633 2.88716 -0.02312 0 0.02108 0.94497 -1.34773 -0 -0 -0.53923 -0.3481 0 0 0 0 0 -0.04597 0.00144 0.49945 0 0.29491 0.60248 -0.77834 0.27508 0.45802 0.99442
SER_8 -4.89882 0.34135 5.44778 -0.02426 0 0.02198 2.5702 -2.55015 -0 -0 -2.99509 -0.20296 0 0 0 -0.36292 0 -0.04472 0.00354 0.43575 0 0.30972 0.64777 -0.77834 0.06925 0.31648 -1.69343
LEU_9 -9.02802 1.1029 4.63737 -0.69501 0.32684 0.24757 2.783 -3.35072 -0 -0 -2.35197 0.13858 0 0 0 0 0 0.01562 0.10339 0.92895 0 -0.2521 0 0.18072 0.00988 0.54163 -4.66137
VAL_10 -5.20817 0.33218 4.41139 -0.31736 0.20047 0.07393 2.42826 -2.58053 -0 -0 -2.72652 -0.25151 0 0 0 0 0 -0.00474 0.0073 0.06775 0 -0.26239 0 1.9342 -0.15844 0.79335 -1.26082
LEU_11 -5.61995 0.2843 4.94587 -0.70641 0.27513 0.30036 2.18836 -2.58789 -0 -0 -1.56106 0.10936 0 0 0 0 0 -0.01709 0.02298 0.86199 0 -0.22544 0 0.18072 -0.11206 0.69178 -0.96905
LEU_12 -8.84484 0.765 4.64322 -0.47076 0.12854 0.107 2.88058 -2.97939 -0 -0 -2.6048 0.21864 0 0 0 0 0 -0.04226 0.00592 0.37184 0 -0.26052 0 0.18072 -0.20388 0.50275 -5.60225
VAL_13 -8.83612 1.52273 4.67131 -0.31703 0.19339 0.07019 3.43826 -3.20962 -0 -0 -2.64833 -0.25284 0 0 0 0 0 0.12853 0.00614 0.30884 0 -0.34018 0 1.9342 -0.18071 0.78978 -2.72146
LEU_14 -6.82053 0.51387 5.06289 -0.63973 0.32451 0.23763 2.60718 -2.86041 -0 -1e-05 -2.55696 -0.13551 0 0 0 0 0 0.04805 0.0876 1.13598 0 -0.17568 0 0.18072 0.01362 0.73442 -2.24235
LEU_15 -6.9882 0.56063 4.91674 -0.47525 0.22463 0.108 2.69205 -2.94766 -0 -0 -2.08525 0.23707 0 0 0 0 0 0.14216 0.05017 0.35327 0 -0.27579 0 0.18072 -0.1102 0.48172 -2.9352
LEU_16 -9.41407 1.21662 4.84984 -0.63387 0.1408 0.19838 3.60341 -3.50469 -0 -0 -2.08974 0.0975 0 0 0 0 0 0.06715 0.03779 0.85026 0 -0.18326 0 0.18072 -0.12875 0.70743 -4.00446
GLY_17 -5.2528 0.55809 5.13363 -5e-05 0 0 2.80025 -2.80197 -0.0152 -0.10811 -2.47997 -0.40986 0 0 0 0 0 -0.09008 0 0 0 0.20811 0 0.83697 0.58242 0.52575 -0.51281
ALA_18 -4.30628 0.35617 4.22975 -0.02124 0 0 2.80997 -2.48749 -0 -0 -2.89022 -0.35466 0 0 0 0 0 -0.02275 0 0 0 -0.33809 0 1.8394 0.32817 0.21821 -0.63907
LEU_19 -7.05407 0.67344 5.65686 -0.46702 0.18019 0.10562 2.75795 -3.12815 -0.01984 -0.15858 -2.5884 0.22681 0 0 0 0 0 0.00827 0.25879 0.40443 0 -0.26465 0 0.18072 -0.35988 0.37835 -3.20916
LEU_20 -9.40203 0.77731 5.30338 -0.47388 0.156 0.10311 3.44372 -3.37419 -0 -0 -2.32385 0.24195 0 0 0 0 0 -0.02564 0.12849 0.4894 0 -0.22335 0 0.18072 -0.1716 0.57786 -4.5926
VAL_21 -5.98695 0.69729 3.73383 -0.26781 0.11437 0.04467 2.15237 -2.44436 -0 -0 -1.33907 0.27889 0 0 0 0 0 -0.0318 0.00042 0.71021 0 0.09527 0 1.9342 -0.14888 0.65745 0.20011
SER_22 -3.3267 0.31794 3.82862 -0.03024 0 0.02145 1.49326 -1.84049 -0.0064 -0.04272 -1.35818 0.02285 0 0 0 0 0 -0.02832 0.0099 0.5213 0 0.32878 1.7417 -0.77834 0.05237 0.61324 1.54003
ASN_23 -2.89099 0.35426 2.49138 -0.20737 0.05973 0.34666 0.80759 -1.41589 -0.03403 -0.21096 -0.60528 -0.6055 0 0 0 0 0 -0.02902 0.04436 0 2.47344 -0.57622 0 -0.93687 0.18632 1.11207 0.36369
VAL_24 -5.42539 0.46861 2.73201 -0.27719 0.20226 0.05978 1.86475 -1.93036 -0 -0 -1.30129 -0.24389 0 0 0 0 0 -0.0373 0.01571 0.25405 0 -0.78118 0 1.9342 -0.19247 0.97234 -1.68538
GLU_25 -1.64713 0.39698 1.17033 -0.30991 0.06321 0.38944 0.00172 -0.64113 -0.01419 -0.05238 0.38132 -0.33284 0 0 0 0 0 0.02854 4e-05 0 2.92846 0.34145 0 -2.7348 -0.09091 0.48062 0.35882
SER_26 -2.3186 0.4065 2.24901 -0.03012 0 0.06857 0.37127 -1.09171 -0.01779 -0.13205 0.68943 -0.45318 0 0 0 0 0 0.15152 0.01538 0.19261 0 -0.39117 0.60038 -0.77834 -0.19032 0.48494 -0.17366
LYS_27 -5.19249 0.2716 5.56996 -0.43596 0.05061 0.25853 2.40932 -2.28117 -0 -0 -3.22439 0.1461 0 0 -0.98109 0 0 -0.00834 0.00933 2.80274 0 -0.07009 0 -1.5107 -0.37431 0.48716 -2.07319
SER_28 -3.05974 0.10382 2.43601 -0.02521 0 0.05802 1.05383 -1.2162 -0.00879 -0.06539 -0.18254 -0.64404 0 0 0 0 0 0.00824 0.0003 0.16367 0 -0.47749 0.60033 -0.77834 -0.28991 0.43499 -1.88844
CYS:disulfide_29 -4.38503 0.37871 1.10709 -0.06892 0.00306 0.05175 0.50431 -0.89532 -0 -0 -0.02835 -0.42626 0 0 0 0 -0.19326 -0.05732 0.00043 0.32042 0 0.04864 0 3.6196 -0.17292 0.21139 0.01805
CYS:disulfide_30 -5.3986 1.07514 2.6279 -0.07312 0.09489 0.08223 1.14386 -1.66721 -0 -0 -0.18689 -0.17218 0 0 0 0 0.0485 0.19945 0.04563 3.23243 0 0.00893 0 3.6196 -0.25133 0.89104 5.32028
PRO_31 -7.20597 1.52371 3.06571 -0.13786 0.00117 0.09881 0.62526 -1.42632 -0 -1e-05 -0.44921 0.25159 0 0 0 0 0 -0.03335 0.00221 0.30333 0 -1.07293 0 -2.4119 -0.68594 1.19579 -6.35592
ASN_32 -7.47564 0.76043 5.91899 -0.21166 0.08446 0.31997 2.97305 -3.06263 -0.0285 -0.15584 -2.14587 -0.51974 0 0 -1.14378 0 0 0.15788 0.10031 0 3.23035 0.6329 0 -0.93687 -0.13062 0.875 -0.75781
THR_33 -3.58152 0.18609 3.43889 -0.11991 0.08708 0.07583 1.83773 -1.66697 -0.03805 -0.19558 -2.08471 -0.47262 0 0 0 -0.55734 0 0.08024 3e-05 0.04763 0 -0.43152 2.26409 -1.0874 -0.02104 0.61309 -1.62597
THR_34 -1.20864 0.13904 1.41668 -0.16766 0.07881 0.06103 0.35064 -0.68598 -0 -0 0.26309 -0.20427 0 0 0 0 0 -0.04253 0.00588 0.04234 0 0.04371 2.30047 -1.0874 -0.41752 0.26656 1.15424
GLY_35 -0.91971 0.06527 1.09337 -5e-05 0 0 0.30214 -0.5559 -0.00102 -0.00272 0.02376 -0.38185 0 0 0 0 0 -0.18002 0 0 0 -1.44062 0 0.83697 -0.70212 0.20402 -1.65849
ARG_36 -5.14407 0.31655 4.92343 -0.85692 0.15881 0.53294 2.50383 -2.13425 -0.01239 -0.0764 -0.82806 0.46064 0 0 0 -0.55734 0 -0.04585 0.02157 2.53313 0 0.04734 0 -1.2888 -0.55403 0.59844 0.59857
ASN_37 -5.5788 0.38476 5.37098 -0.27158 0.0088 0.41546 2.16822 -2.75869 -0.01634 -0.08541 -2.3291 -0.26232 0 0 -1.0642 0 0 0.02249 0.00254 0 2.58138 0.19318 0 -0.93687 -0.1296 0.87882 -1.40627
ILE_38 -11.3777 2.75302 5.53819 -0.54946 0.76676 0.10537 3.3326 -3.7951 -0.02752 -0.16065 -1.63736 -0.05188 0 0 0 0 0 -0.00921 0.22026 0.60856 0 -0.50377 0 0.73287 -0.08283 1.57928 -2.55856
TYR_39 -7.379 0.99242 5.19387 -0.92242 0.07887 0.33172 2.66301 -2.71675 -0 -0 -2.1346 -0.30512 0 0 0 0 0 -0.02491 0.00114 0 1.80882 -0.44695 0.00441 1.2797 0.2622 1.3535 0.0399
ASN_40 -5.79517 0.4237 5.63783 -0.18552 0.04456 0.27531 2.54499 -2.79901 -0 -0 -1.23312 -0.34153 0 0 -1.0642 -0.77178 0 -0.00921 0.05006 0 1.8295 0.34874 0 -0.93687 0.31829 0.41806 -1.24536
ALA_41 -4.80096 0.35685 3.17623 -0.02355 0 0 2.05208 -2.1537 -0 -0 -1.17103 -0.3552 0 0 0 0 0 -0.00631 0 0 0 -0.29351 0 1.8394 -0.17144 0.35627 -1.19487
CYS:disulfide_42 -6.48324 0.84422 5.39891 -0.03668 0 0.01589 3.06433 -2.76558 -0 -0 -2.28984 -0.32613 0 0 0 0 0.0485 -0.03705 0.08232 0.31036 0 0.40649 0 3.6196 -0.07305 0.53501 2.31405
ARG_43 -6.6278 0.64978 6.45735 -0.99559 0.18148 0.66802 3.05165 -2.98587 -0.02468 -0.12399 -2.34629 0.02149 0 0 0 -0.77178 0 -0.07127 0.05392 2.73392 0 -0.2036 0 -1.2888 0.06739 0.58923 -0.96544
LEU_44 -3.26841 0.33969 3.21053 -0.50543 0.2118 0.13592 1.4125 -1.62372 -0 -0 -0.6897 0.25542 0 0 0 0 0 -0.15289 0.04343 0.31765 0 -0.02452 0 0.18072 -0.10447 0.49695 0.23547
THR_45 -2.49006 0.28694 2.70792 -0.13112 0.06305 0.08902 1.42408 -1.38345 -0.03902 -0.24981 -1.49479 -1.01657 0 0 0 0 0 -0.04908 0.06817 0.04904 0 -0.46068 2.27452 -1.0874 -0.06575 0.38391 -1.12107
GLY_46 -2.54958 0.20731 3.60348 -0.00063 0 0 1.67524 -1.70294 -0.03902 -0.24981 -0.63077 -0.20729 0 0 0 0 0 -0.14469 0 0 0 -1.53911 0 0.83697 0.2496 0.24237 -0.24887
ALA_47 -1.55253 0.51521 2.15338 -0.02547 0.00064 0 1.03569 -1.00357 -0 -0 -1.87697 -0.2342 0 0 -0.48455 0 0 -0.07048 0 0 0 0.03694 0 1.8394 0.19702 0.866 1.3965
PRO_48 -5.9854 1.03775 2.43225 -0.13505 0.0018 0.09703 0.89173 -1.10422 -0 -0 0.20433 0.22945 0 0 0 0 0 0.00836 0.00557 0.26139 0 -1.04893 0 -2.4119 -0.5524 1.05035 -5.0179
ARG_49 -5.2981 0.48979 6.14355 -0.45798 0.03278 0.22843 2.68712 -2.52002 -0.01806 -0.13609 -2.95101 0.54014 0 0 -0.49654 0 0 0.0195 0.04373 2.06306 0 -0.12729 0 -1.2888 -0.70965 1.35804 -0.39742
PRO_50 -3.37495 0.79844 2.57263 -0.06432 1e-05 0.04066 1.4574 -1.27875 -0 -0 -0.42068 0.60982 0 0 0 0 0 0.04161 0.07483 0.13819 0 -0.59207 0 -2.4119 0.00602 1.34545 -1.0576
THR_51 -3.4153 0.28038 3.07434 -0.20198 0.16129 0.07652 1.00308 -1.35307 -0 -0 -0.1792 -0.81177 0 0 0 0 0 -0.03241 0.00264 0.05136 0 0.04841 2.37756 -1.0874 0.78676 0.44141 1.22263
CYS:disulfide_52 -6.44898 1.29137 3.80621 -0.04565 0.02323 0.02358 2.09519 -2.24642 -0 -0 -1.5174 -0.26034 0 0 0 0 -0.19326 0.03157 0.11819 0.57305 0 -0.10749 0 3.6196 0.66743 0.7255 2.15539
ALA_53 -4.68532 0.63409 2.6359 -0.02316 0 0 1.95926 -1.89631 -0 -0 -0.36886 -0.39887 0 0 0 0 0 -0.01596 0 0 0 -0.38893 0 1.8394 -0.15392 0.69653 -0.16616
LYS_54 -3.34044 0.38604 2.8906 -0.48453 0.10261 0.31894 0.78854 -1.27807 -0.00028 -0.00404 -0.85025 0.14498 0 0 0 0 0 0.18708 0.03161 1.90776 0 -0.03649 0 -1.5107 -0.56326 0.47651 -0.83337
LEU_55 -5.89519 0.70206 4.13193 -0.4606 0.23255 0.0735 2.50152 -2.15767 -0 -0 -2.15205 0.21953 0 0 0 0 0 0.12115 0.00307 0.53637 0 -0.32589 0 0.18072 -0.36026 1.33414 -1.31511
SER_56 -2.07694 0.16435 1.93633 -0.03041 0.00368 0.04759 0.48166 -1.05352 -0.01532 -0.08269 0.35011 -1.09562 0 0 0 0 0 0.12551 0.01894 0.26899 0 -0.26944 0.60506 -0.77834 -0.48392 1.69241 -0.19156
GLY_57 -2.5347 0.50696 1.59897 -0.00084 0 0 0.51551 -1.01997 -0.01458 -0.05515 -0.08524 -0.28806 0 0 0 0 0 -0.09395 0 0 0 -0.9731 0 0.83697 0.77512 0.81729 -0.01477
CYS_58 -7.00087 1.02371 3.664 -0.06542 0 0.04641 2.0846 -1.89168 -0 -0 -2.23629 -0.33207 0 0 -1.14378 0 0 -0.01108 0.00124 0.66967 0 0.17399 0 3.6196 1.27284 0.47768 0.35256
LYS_59 -2.20835 0.19427 1.99435 -0.28957 0.03124 0.12425 0.83879 -0.95983 -0.01458 -0.05515 -0.03468 0.18655 0 0 0 0 0 -0.01057 0.00037 1.6374 0 0.27973 0 -1.5107 0.33458 0.36644 0.90455
ILE_60 -3.75499 0.42798 0.04107 -0.56665 0.41115 0.17656 0.07974 -0.67253 -0 -0 0.24086 0.18841 0 0 0 0 0 -0.00175 0.01772 1.62742 0 0.40594 0 0.73287 0.10906 0.26033 -0.27678
ILE_61 -6.24813 0.60421 1.79732 -0.56524 0.44807 0.15779 1.76327 -1.64991 -0 -0 -0.03372 0.01098 0 0 0 0 0 0.03867 0.04036 0.50917 0 -0.27141 0 0.73287 -0.06775 0.44279 -2.29065
SER_62 -2.16779 0.10628 2.04842 -0.03789 0.00818 0.07304 1.07789 -1.05809 -0 -0 -1.2508 -0.27921 0 0 -0.75421 0 0 0.10428 0.09304 0.15967 0 -0.4875 1.79097 -0.77834 -0.20802 0.57694 -0.98314
GLY_63 -2.83145 0.38739 1.55014 -0.00035 0 0 0.80943 -1.12464 -0.00218 -0.04318 -0.8746 -0.1624 0 0 -0.75421 0 0 -0.0101 0 0 0 -1.00767 0 0.83697 -0.18633 0.47559 -2.93758
SER_64 -4.43994 0.47802 3.57083 -0.03315 0.00116 0.0433 1.66277 -1.76525 -0.01194 -0.11961 -1.98827 -0.40668 0 0 -0.88648 -0.07241 0 -0.05177 3e-05 0.94001 0 -0.0198 1.8019 -0.77834 -0.25753 0.43511 -1.89804
THR_65 -1.60978 0.18267 1.41906 -0.16858 0.08117 0.06284 0.27097 -0.72406 -0.00218 -0.04318 -0.2434 -0.15947 0 0 0 0 0 -0.08864 0 0.0402 0 0.04798 2.27436 -1.0874 -0.43971 0.41822 0.23105
CYS_66 -5.3284 0.58598 2.36721 -0.04172 0 0.01324 0.9028 -1.28856 -0 -0 0.02695 -0.85919 0 0 0 0 0 -0.00515 0.00034 0.82505 0 -0.1846 0 3.6196 0.07103 1.11552 1.8201
PRO_67 -3.43561 0.91944 2.80124 -0.12188 0.00719 0.08725 1.27471 -1.21384 -0 -0 -0.92124 0.22135 0 0 0 0 0 -0.09777 0.00062 0.12664 0 -0.83885 0 -2.4119 -0.06015 1.26454 -2.39828
SER_68 -1.45358 0.0687 1.87929 -0.03081 0.00341 0.05031 0.6087 -0.91183 -0 -0 0.38545 -0.87904 0 0 0 0 0 -0.11784 0.01931 0.13607 0 -0.41312 0.60253 -0.77834 -0.03952 0.4647 -0.40561
ASP_69 -1.82681 0.26006 2.4479 -0.12179 0.0238 0.3816 0.77711 -1.06645 -0 -0 -0.31878 -0.2637 0 0 0 0 0 -0.07472 0.00034 0 2.42427 -0.32363 0 -2.3716 -0.15939 0.42304 0.21125
TYR_70 -6.52226 1.22395 2.48758 -0.93202 0.30344 0.62398 1.34065 -1.75905 -0 -0 -0.62334 -0.15458 0 0 0 0 0 0.20676 0.06591 0 3.45251 0.17293 0.00011 1.2797 -0.48553 1.09357 1.77431
PRO_71 -4.48253 1.0912 2.34225 -0.1118 0.00315 0.08312 1.39457 -1.22535 -1e-05 -0.00017 -1.0555 0.27359 0 0 0 0 0 -0.07608 0.08939 0.12548 0 -0.96702 0 -2.4119 -0.44721 1.15119 -4.22366
LYS_72 -2.79555 0.24702 2.55762 -0.33133 0.04003 0.17567 1.51686 -1.39095 -0.02 -0.08391 -0.78754 0.04073 0 0 0 0 0 -0.21478 0.00901 1.69226 0 -0.02535 0 -1.5107 -0.21525 0.64652 -0.44965
PHE_73 -9.28321 0.84011 3.46767 -0.95404 0.17449 0.47281 1.52383 -2.47518 -0 -0 -0.01477 -0.69343 0 0 0 0 0 -0.03773 0.02498 0 3.17082 -0.07293 0 1.0402 -0.07858 0.58797 -2.307
TYR_74 -10.5137 0.82751 3.90398 -0.79957 0.03821 0.11784 2.61605 -2.89741 -0.00731 -0.07737 -2.04167 -0.29516 0 0 0 0 0 0.01534 0.0493 0 2.0404 0.09545 0.00888 1.2797 -0.53066 0.72839 -5.44181
CYS:disulfide_75 -6.793 0.83901 2.81103 -0.06932 0.02082 0.07754 0.88257 -1.741 -0 -0 -0.45206 -0.33203 0 0 0 0 0.01244 0.05634 0.29305 0.94676 0 -0.05191 0 3.6196 -0.08158 0.77407 0.81234
THR_76 -7.32136 0.8009 3.42916 -0.13521 0.06878 0.10065 2.40945 -2.28264 -0 -0 -0.80379 -0.88092 0 0 -0.88648 0 0 0.06775 0.00664 0.22421 0 -0.28019 2.52311 -1.0874 0.09061 0.41843 -3.53829
MET_77 -6.79413 0.90236 3.62369 -0.6208 0.28905 0.19551 1.38233 -1.85365 -0 -0 -0.13244 -0.50769 0 0 0 0 0 0.22906 0.0118 1.01418 0 0.37739 0 0.60916 0.21636 0.70663 -0.3512
GLY_78 -4.10627 0.36356 3.27787 -0.00025 0 0 1.4664 -1.94932 -0 -0 -0.72507 -0.18092 0 0 0 0 0 -0.09784 0 0 0 -1.51267 0 0.83697 0.43483 0.61092 -1.58179
CYS:disulfide_79 -5.59288 0.61001 3.91666 -0.03065 0 0.01157 1.6973 -1.90695 -0 -0 -1.94197 -0.18797 0 0 0 0 0.01244 0.03927 0.03054 0.30795 0 -0.08692 0 3.6196 0.3944 1.06942 1.96181
GLU_80 -4.48433 0.44847 3.16141 -0.30376 0.0613 0.3747 0.79122 -1.61174 -0 -0 -0.67358 -0.30785 0 0 0 0 0 -0.10746 0.0287 0 2.70193 -0.06712 0 -2.7348 0.13343 0.94688 -1.64258
SER_81 -1.56181 0.13387 1.68241 -0.03007 0.03781 0.03074 0.45986 -0.76364 -0.00139 -0.02235 0.03111 -0.06895 0 0 0 0 0 -0.01303 0.00343 0.05593 0 0.11985 0.60169 -0.77834 0.02187 0.35891 0.29789
SER_82 -4.26334 0.46948 4.80313 -0.02274 0 0.03873 2.2212 -2.25449 -0 -0 -2.42631 -1.00241 0 0 -0.33045 0 0 0.17172 0.0457 1.01369 0 -0.45049 0.92092 -0.77834 0.23049 0.62844 -0.98509
GLN_83 -2.13044 0.06183 1.8314 -0.63104 0.11357 0.62186 0.3209 -0.95118 -0 -0 0.15667 -0.55314 0 0 0 0 0 -0.01523 0.00573 0 2.29586 -0.069 0 -0.18838 -0.11331 0.7188 1.47491
CYS_84 -6.50569 0.55483 3.86219 -0.06608 0.00387 0.04749 1.89525 -1.93553 -0 -0 -2.28707 -0.45212 0 0 0 0 0 -0.01715 0.00476 0.05802 0 -0.53186 0 3.6196 0.29699 0.56778 -0.88472
ALA_85 -3.66947 0.27687 3.41286 -0.02367 0 0 2.00043 -1.79441 -0.03543 -0.16907 -1.67172 -0.19811 0 0 -0.78046 0 0 0.04035 0 0 0 -0.04595 0 1.8394 0.26421 0.41003 -0.14412
ASN_86 -4.44038 0.37979 2.34287 -0.49419 0.13698 1.00795 0.6254 -1.16557 -0.01194 -0.11961 -0.23745 -1.7197 0 0 0 -0.07241 0 0.06481 0.02511 0 3.29156 -0.54872 0 -0.93687 -0.18174 0.38259 -1.67154
SER_87 -3.28599 0.28601 3.47713 -0.017 0 0.02867 1.45065 -1.59961 -0.03424 -0.29162 -1.64601 -0.91092 0 0 -0.09896 0 0 -0.02586 0.00765 0.667 0 -0.40143 0.6 -0.77834 0.75604 0.38809 -1.42874
ASN_88 -4.8084 0.43743 5.37547 -0.31904 0.24875 0.58072 2.62603 -2.38461 -0.01297 -0.16196 -3.23915 -0.97193 0 0 -0.75157 -0.42904 0 -0.02415 0.01725 0 2.0058 -0.56236 0 -0.93687 0.95291 0.74699 -1.61072
GLY_89 -4.87039 0.75382 4.1911 -4e-05 0 0 2.07755 -2.38885 -0.00327 -0.01322 -1.01917 -0.43486 0 0 0 0 0 -0.12229 0 0 0 0.31964 0 0.83697 0.39976 0.73079 0.45754
ASP_90 -3.36194 0.41643 4.54386 -0.10932 0.00543 0.32771 1.67393 -2.0437 -0 -0 -1.12999 -0.52529 0 0 -0.65261 -0.42904 0 0.02651 0.00538 0 1.69369 0.03881 0 -2.3716 0.0772 0.327 -1.48756
ALA_91 -3.58134 0.52912 3.98957 -0.02034 0 0 2.4608 -2.12721 -0 -0 -2.34199 -0.30225 0 0 0 0 0 -0.05487 0 0 0 0.55056 0 1.8394 0.41853 0.31996 1.67992
GLU_92 -8.12988 0.68325 8.05558 -0.42646 0.058 0.82292 4.02541 -3.58173 -0 -0 -4.19035 -0.43185 0 0 -0.78046 -0.80067 0 0.02236 0.00811 0 3.55156 -0.34172 0 -2.7348 0.18422 0.54289 -3.46362
ALA_93 -6.38947 0.97324 3.56887 -0.02728 0.00333 0 2.65318 -2.58362 -0 -0 -2.43984 -0.42153 0 0 0 0 0 0.10649 0 0 0 -0.07498 0 1.8394 -0.62125 0.612 -2.80145
VAL_94 -4.4976 0.48628 4.74784 -0.29436 0.14364 0.06609 2.5654 -2.4514 -0.01458 -0.12228 -1.3414 -0.29581 0 0 0 0 0 0.06379 0.01102 0.27824 0 -0.3663 0 1.9342 -0.28193 0.67898 1.30984
ARG_95 -5.94804 0.48365 7.14782 -0.62528 0.08616 0.35619 3.39907 -3.27694 -0.0142 -0.03955 -3.17688 0.41449 0 0 0 -0.80067 0 0.14286 0.13422 2.4409 0 -0.10253 0 -1.2888 -0.17949 0.87379 0.02678
CYS_96 -9.19128 1.0941 5.43143 -0.04038 0 0.0154 3.20403 -3.06174 -0 -0 -2.57592 -0.32244 0 0 0 0 0 -0.01866 0.03587 0.29013 0 0.25916 0 3.6196 -0.00057 0.81395 -0.44731
LYS_97 -4.2866 0.55965 4.41152 -0.42651 0.06607 0.25431 1.84631 -2.10684 -0.00056 -0.00897 -1.48518 -0.22652 0 0 0 0 0 0.29604 0.01574 1.82656 0 -0.06156 0 -1.5107 0.11114 0.58826 -0.13786
THR_98 -2.63228 0.24395 3.4746 -0.19891 0.11789 0.07159 1.12524 -1.64727 -0.01273 -0.10169 -0.6897 -0.36059 0 0 0 0 0 0.04898 0.02722 0.14185 0 0.02152 2.39956 -1.0874 0.30921 0.38163 1.63269
ALA_99 -3.22624 0.45352 2.68799 -0.02456 6e-05 0 1.66252 -1.69023 -0.00325 -0.04294 -1.56152 -0.30998 0 0 -0.33045 0 0 -0.05545 0 0 0 -0.25665 0 1.8394 0.08254 0.91805 0.14281
CYS:disulfide_100 -6.44373 1.14537 4.89576 -0.07172 0.00135 0.05111 2.91659 -2.4623 -0.03099 -0.15214 -3.53727 -0.45101 0 0 0 0 -0.16731 0.10346 0.05236 0.53997 0 -0.15318 0 3.6196 0.12711 1.13821 1.12122
SER_101 -5.40404 0.94272 5.70426 -0.02749 0 0.06445 3.43631 -2.8056 -0.01034 -0.14382 -1.76181 -0.64472 0 0 0 -0.6597 0 -0.05545 0.00687 0.80494 0 0.28062 0.62873 -0.77834 0.89951 0.79605 1.27315
ASP_102 -2.74069 0.20711 2.42586 -0.11882 0.01391 0.36925 0.7259 -1.34965 -0.01034 -0.14382 -0.01484 -0.47027 0 0 0 0 0 -0.11606 0.00686 0 1.77127 -0.01647 0 -2.3716 0.32887 0.64117 -0.86236
LEU_103 -4.59872 0.35491 2.9703 -0.48456 0.17937 0.12263 1.57218 -1.8584 -0 -0 -1.17021 0.13253 0 0 0 0 0 0.00712 0.01194 0.39247 0 -0.1928 0 0.18072 -0.03983 0.34964 -2.07073
CYS:disulfide_104 -7.08743 0.68356 3.76267 -0.0742 0.00277 0.05087 1.831 -2.3337 -0 -0 -0.91442 -0.479 0 0 0 0 -0.16731 0.11809 0.06344 0.53272 0 0.05456 0 3.6196 0.1548 0.77108 0.5891
ASN_105 -7.10429 1.02061 4.8432 -0.16296 0.01209 0.21389 2.71015 -2.91646 -0.03156 -0.16111 -2.30005 -0.57424 0 0 -0.93448 -0.6597 0 -0.02469 0.27165 0 2.24592 -0.25912 0 -0.93687 -0.02893 0.71324 -4.06372
GLN_106 -4.75984 0.84638 4.11782 -0.39146 0.10612 0.22886 1.1146 -2.03449 -0 -0 -2.21728 -0.08797 0 0 -0.93448 -0.52968 0 0.04088 0.00136 0 2.89129 0.09503 0 -0.18838 -0.27311 0.5894 -1.38495
ASP_107 -2.8532 0.27425 3.56044 -0.1243 0.03883 0.3897 1.26308 -1.58645 -0.00998 -0.0581 -1.24464 -0.91857 0 0 0 -0.52968 0 -0.08509 0.00112 0 2.50649 -0.59309 0 -2.3716 -0.47865 0.56692 -2.25254
VAL_108 -6.80676 0.80584 3.51111 -0.31721 0.20812 0.07059 1.74691 -2.91902 -0.02078 -0.13933 -0.86124 -0.1746 0 0 0 0 0 -0.05155 0.02949 0.13079 0 0.29284 0 1.9342 -0.27479 0.41359 -2.42181
ASP_109 -4.36367 0.31971 6.55814 -0.11872 0.01877 0.36546 3.16902 -2.63589 -0.01554 -0.14886 -4.60104 -0.4483 0 0 -1.11875 -1.17006 0 -0.0834 0.00114 0 1.95697 0.01605 0 -2.3716 -0.1822 0.33852 -4.51425
ASP_110 -1.67544 0.16058 2.99835 -0.12076 0.02262 0.3714 0.59852 -1.26433 -0 -0 -1.48092 -0.27329 0 0 0 -0.35016 0 -0.03648 0.06994 0 2.43914 -0.3964 0 -2.3716 -0.52723 0.30481 -1.53127
ALA:CtermProteinFull_111 -1.79552 0.13369 1.65386 -0.03759 9e-05 0 1.09746 -1.02457 -0.02078 -0.13933 -0.93544 -0.02766 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.35824 0.31737 0.70273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702039 DOMAINID 692360 MODEL 5 viscotoxin
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 62.559
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 10.647139
REMARK    SCORE          fa_rep:          63.967
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.920
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.803
REMARK    SCORE         p_aa_pp:         -19.432
REMARK    SCORE        hbond_sc:          -7.626
REMARK    SCORE         fa_elec:        -164.384
REMARK    SCORE atom_pair_constraint:        -156.401
REMARK    SCORE fa_intra_sol_xover4:          18.026
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.926
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.681
REMARK    SCORE          fa_dun:         109.071
REMARK    SCORE           omega:          -1.044
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -320.309
REMARK    SCORE             ref:          65.951
REMARK    SCORE     hbond_lr_bb:         -11.284
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -320.309
REMARK    SCORE          fa_atr:        -578.282
REMARK    SCORE     hbond_sr_bb:         -58.191
REMARK    SCORE     cart_bonded:          65.053
REMARK    SCORE     hbond_bb_sc:         -13.172
REMARK    SCORE          fa_sol:         379.716
SSBOND     CYS A   75    CYS A   79                                       2.15  
ATOM      1  N   MET A   1       0.179  -0.530   0.679  1.00 15.040          N  
ATOM      2  CA  MET A   1       1.530  -0.457   0.125  1.00 14.500          C  
ATOM      3  C   MET A   1       2.069   0.963   0.139  1.00 13.990          C  
ATOM      4  O   MET A   1       2.173   1.584  -0.913  1.00 13.690          O  
ATOM      5  CB  MET A   1       1.552  -0.959  -1.320  1.00 20.520          C  
ATOM      6  CG  MET A   1       2.961  -1.025  -1.987  1.00 20.520          C  
ATOM      7  SD  MET A   1       2.892  -1.458  -3.743  1.00 20.520          S  
ATOM      8  CE  MET A   1       2.300   0.082  -4.486  1.00 20.520          C  
ATOM      9 1H   MET A   1      -0.140  -1.487   0.670  1.00 18.050          H  
ATOM     10 2H   MET A   1       0.180  -0.186   1.626  1.00 18.050          H  
ATOM     11 3H   MET A   1      -0.466   0.041   0.129  1.00 18.050          H  
ATOM     12  HA  MET A   1       2.193  -1.073   0.737  1.00 17.400          H  
ATOM     13 1HB  MET A   1       1.130  -1.961  -1.357  1.00 24.620          H  
ATOM     14 2HB  MET A   1       0.908  -0.319  -1.917  1.00 24.620          H  
ATOM     15 1HG  MET A   1       3.506  -0.094  -1.896  1.00 24.620          H  
ATOM     16 2HG  MET A   1       3.547  -1.789  -1.479  1.00 24.620          H  
ATOM     17 1HE  MET A   1       2.215  -0.046  -5.565  1.00 24.620          H  
ATOM     18 2HE  MET A   1       1.324   0.346  -4.082  1.00 24.620          H  
ATOM     19 3HE  MET A   1       3.004   0.881  -4.271  1.00 24.620          H  
ATOM     20  N   GLU A   2       2.382   1.506   1.310  1.00 14.060          N  
ATOM     21  CA  GLU A   2       2.897   2.872   1.325  1.00 13.780          C  
ATOM     22  C   GLU A   2       4.238   2.998   0.603  1.00 13.520          C  
ATOM     23  O   GLU A   2       5.142   2.182   0.815  1.00 13.690          O  
ATOM     24  CB  GLU A   2       3.033   3.390   2.759  1.00 19.400          C  
ATOM     25  CG  GLU A   2       1.691   3.613   3.469  1.00 19.400          C  
ATOM     26  CD  GLU A   2       1.808   4.310   4.816  1.00 19.400          C  
ATOM     27  OE1 GLU A   2       2.875   4.787   5.137  1.00 19.400          O  
ATOM     28  OE2 GLU A   2       0.827   4.373   5.513  1.00 19.400          O  
ATOM     29  H   GLU A   2       2.290   0.994   2.174  1.00 16.870          H  
ATOM     30  HA  GLU A   2       2.182   3.498   0.816  1.00 16.540          H  
ATOM     31 1HB  GLU A   2       3.610   2.679   3.348  1.00 23.280          H  
ATOM     32 2HB  GLU A   2       3.588   4.313   2.747  1.00 23.280          H  
ATOM     33 1HG  GLU A   2       1.067   4.221   2.820  1.00 23.280          H  
ATOM     34 2HG  GLU A   2       1.195   2.654   3.600  1.00 23.280          H  
ATOM     35  N   VAL A   3       4.368   4.028  -0.235  1.00 13.290          N  
ATOM     36  CA  VAL A   3       5.623   4.280  -0.955  1.00 13.230          C  
ATOM     37  C   VAL A   3       6.079   5.738  -0.821  1.00 12.660          C  
ATOM     38  O   VAL A   3       5.357   6.639  -1.224  1.00 12.670          O  
ATOM     39  CB  VAL A   3       5.469   3.941  -2.464  1.00 18.550          C  
ATOM     40  CG1 VAL A   3       6.769   4.193  -3.200  1.00 18.550          C  
ATOM     41  CG2 VAL A   3       5.044   2.504  -2.652  1.00 18.550          C  
ATOM     42  H   VAL A   3       3.552   4.640  -0.346  1.00 15.950          H  
ATOM     43  HA  VAL A   3       6.392   3.639  -0.532  1.00 15.880          H  
ATOM     44  HB  VAL A   3       4.731   4.592  -2.885  1.00 22.260          H  
ATOM     45 1HG1 VAL A   3       6.635   3.973  -4.258  1.00 22.260          H  
ATOM     46 2HG1 VAL A   3       7.065   5.221  -3.085  1.00 22.260          H  
ATOM     47 3HG1 VAL A   3       7.546   3.549  -2.794  1.00 22.260          H  
ATOM     48 1HG2 VAL A   3       4.933   2.298  -3.712  1.00 22.260          H  
ATOM     49 2HG2 VAL A   3       5.792   1.837  -2.227  1.00 22.260          H  
ATOM     50 3HG2 VAL A   3       4.101   2.340  -2.161  1.00 22.260          H  
ATOM     51  N   VAL A   4       7.308   5.957  -0.358  1.00 12.340          N  
ATOM     52  CA  VAL A   4       7.865   7.306  -0.176  1.00 11.990          C  
ATOM     53  C   VAL A   4       7.713   8.110  -1.469  1.00 11.360          C  
ATOM     54  O   VAL A   4       7.911   7.546  -2.549  1.00 11.130          O  
ATOM     55  CB  VAL A   4       9.354   7.201   0.234  1.00 16.930          C  
ATOM     56  CG1 VAL A   4      10.197   6.617  -0.916  1.00 16.930          C  
ATOM     57  CG2 VAL A   4       9.891   8.575   0.644  1.00 16.930          C  
ATOM     58  H   VAL A   4       7.846   5.152  -0.063  1.00 14.810          H  
ATOM     59  HA  VAL A   4       7.320   7.802   0.627  1.00 14.390          H  
ATOM     60  HB  VAL A   4       9.429   6.514   1.079  1.00 20.310          H  
ATOM     61 1HG1 VAL A   4      11.233   6.524  -0.591  1.00 20.310          H  
ATOM     62 2HG1 VAL A   4       9.816   5.637  -1.190  1.00 20.310          H  
ATOM     63 3HG1 VAL A   4      10.165   7.266  -1.776  1.00 20.310          H  
ATOM     64 1HG2 VAL A   4      10.931   8.476   0.955  1.00 20.310          H  
ATOM     65 2HG2 VAL A   4       9.839   9.269  -0.186  1.00 20.310          H  
ATOM     66 3HG2 VAL A   4       9.299   8.960   1.475  1.00 20.310          H  
ATOM     67  N   ARG A   5       7.415   9.425  -1.380  1.00 11.300          N  
ATOM     68  CA  ARG A   5       7.207  10.240  -2.580  1.00 10.960          C  
ATOM     69  C   ARG A   5       8.211  10.024  -3.719  1.00 10.140          C  
ATOM     70  O   ARG A   5       7.819   9.997  -4.885  1.00  9.730          O  
ATOM     71  CB  ARG A   5       7.275  11.718  -2.258  1.00 15.480          C  
ATOM     72  CG  ARG A   5       6.931  12.640  -3.440  1.00 15.480          C  
ATOM     73  CD  ARG A   5       7.076  14.057  -3.097  1.00 15.480          C  
ATOM     74  NE  ARG A   5       6.569  14.919  -4.162  1.00 15.480          N  
ATOM     75  CZ  ARG A   5       7.263  15.355  -5.238  1.00 15.480          C  
ATOM     76  NH1 ARG A   5       8.535  15.027  -5.425  1.00 15.480          N  
ATOM     77  NH2 ARG A   5       6.645  16.127  -6.110  1.00 15.480          N  
ATOM     78  H   ARG A   5       7.253   9.870  -0.470  1.00 13.560          H  
ATOM     79  HA  ARG A   5       6.204  10.031  -2.942  1.00 13.150          H  
ATOM     80 1HB  ARG A   5       6.583  11.939  -1.461  1.00 18.580          H  
ATOM     81 2HB  ARG A   5       8.272  11.976  -1.908  1.00 18.580          H  
ATOM     82 1HG  ARG A   5       7.579  12.445  -4.290  1.00 18.580          H  
ATOM     83 2HG  ARG A   5       5.891  12.476  -3.738  1.00 18.580          H  
ATOM     84 1HD  ARG A   5       6.540  14.272  -2.195  1.00 18.580          H  
ATOM     85 2HD  ARG A   5       8.124  14.284  -2.937  1.00 18.580          H  
ATOM     86  HE  ARG A   5       5.568  15.213  -4.082  1.00 18.580          H  
ATOM     87 1HH1 ARG A   5       9.011  14.437  -4.763  1.00 18.580          H  
ATOM     88 2HH1 ARG A   5       9.029  15.369  -6.237  1.00 18.580          H  
ATOM     89 1HH2 ARG A   5       5.671  16.369  -5.943  1.00 18.580          H  
ATOM     90 2HH2 ARG A   5       7.130  16.474  -6.919  1.00 18.580          H  
ATOM     91  N   GLY A   6       9.512   9.935  -3.431  1.00 10.060          N  
ATOM     92  CA  GLY A   6      10.483   9.819  -4.528  1.00  9.530          C  
ATOM     93  C   GLY A   6      10.184   8.618  -5.431  1.00  9.430          C  
ATOM     94  O   GLY A   6       9.966   8.763  -6.647  1.00  8.890          O  
ATOM     95  H   GLY A   6       9.817   9.959  -2.469  1.00 12.070          H  
ATOM     96 1HA  GLY A   6      10.471  10.734  -5.120  1.00 11.440          H  
ATOM     97 2HA  GLY A   6      11.485   9.720  -4.112  1.00 11.440          H  
ATOM     98  N   SER A   7      10.166   7.438  -4.814  1.00 10.120          N  
ATOM     99  CA  SER A   7       9.885   6.184  -5.481  1.00 10.310          C  
ATOM    100  C   SER A   7       8.464   6.151  -6.014  1.00  9.890          C  
ATOM    101  O   SER A   7       8.221   5.589  -7.080  1.00  9.800          O  
ATOM    102  CB  SER A   7      10.115   5.030  -4.527  1.00 14.360          C  
ATOM    103  OG  SER A   7      11.477   4.905  -4.195  1.00 14.360          O  
ATOM    104  H   SER A   7      10.377   7.408  -3.827  1.00 12.140          H  
ATOM    105  HA  SER A   7      10.569   6.083  -6.325  1.00 12.370          H  
ATOM    106 1HB  SER A   7       9.535   5.201  -3.624  1.00 17.230          H  
ATOM    107 2HB  SER A   7       9.756   4.106  -4.976  1.00 17.230          H  
ATOM    108  HG  SER A   7      11.525   4.217  -3.525  1.00 17.230          H  
ATOM    109  N   SER A   8       7.526   6.749  -5.273  1.00  9.810          N  
ATOM    110  CA  SER A   8       6.115   6.795  -5.623  1.00  9.650          C  
ATOM    111  C   SER A   8       5.872   7.505  -6.932  1.00  8.690          C  
ATOM    112  O   SER A   8       5.076   7.049  -7.751  1.00  8.300          O  
ATOM    113  CB  SER A   8       5.345   7.497  -4.557  1.00 13.570          C  
ATOM    114  OG  SER A   8       4.032   7.581  -4.902  1.00 13.570          O  
ATOM    115  H   SER A   8       7.796   7.186  -4.387  1.00 11.770          H  
ATOM    116  HA  SER A   8       5.745   5.774  -5.707  1.00 11.580          H  
ATOM    117 1HB  SER A   8       5.450   6.981  -3.624  1.00 16.290          H  
ATOM    118 2HB  SER A   8       5.741   8.476  -4.434  1.00 16.290          H  
ATOM    119  HG  SER A   8       3.597   8.048  -4.178  1.00 16.290          H  
ATOM    120  N   LEU A   9       6.513   8.660  -7.123  1.00  8.420          N  
ATOM    121  CA  LEU A   9       6.352   9.413  -8.353  1.00  7.760          C  
ATOM    122  C   LEU A   9       6.852   8.560  -9.513  1.00  7.150          C  
ATOM    123  O   LEU A   9       6.175   8.447 -10.537  1.00  6.670          O  
ATOM    124  CB  LEU A   9       7.094  10.755  -8.275  1.00 11.130          C  
ATOM    125  CG  LEU A   9       6.832  11.797  -9.439  1.00 11.130          C  
ATOM    126  CD1 LEU A   9       7.050  13.214  -8.859  1.00 11.130          C  
ATOM    127  CD2 LEU A   9       7.780  11.557 -10.652  1.00 11.130          C  
ATOM    128  H   LEU A   9       7.102   9.026  -6.369  1.00 10.100          H  
ATOM    129  HA  LEU A   9       5.293   9.616  -8.504  1.00  9.310          H  
ATOM    130 1HB  LEU A   9       6.822  11.232  -7.332  1.00 13.350          H  
ATOM    131 2HB  LEU A   9       8.168  10.549  -8.240  1.00 13.350          H  
ATOM    132  HG  LEU A   9       5.794  11.717  -9.773  1.00 13.350          H  
ATOM    133 1HD1 LEU A   9       6.863  13.962  -9.620  1.00 13.350          H  
ATOM    134 2HD1 LEU A   9       6.360  13.372  -8.019  1.00 13.350          H  
ATOM    135 3HD1 LEU A   9       8.076  13.309  -8.507  1.00 13.350          H  
ATOM    136 1HD2 LEU A   9       7.574  12.306 -11.420  1.00 13.350          H  
ATOM    137 2HD2 LEU A   9       8.815  11.648 -10.327  1.00 13.350          H  
ATOM    138 3HD2 LEU A   9       7.629  10.578 -11.084  1.00 13.350          H  
ATOM    139  N   VAL A  10       8.036   7.951  -9.356  1.00  7.380          N  
ATOM    140  CA  VAL A  10       8.581   7.122 -10.426  1.00  7.140          C  
ATOM    141  C   VAL A  10       7.663   5.936 -10.711  1.00  6.950          C  
ATOM    142  O   VAL A  10       7.397   5.628 -11.878  1.00  6.460          O  
ATOM    143  CB  VAL A  10       9.984   6.606 -10.060  1.00 10.090          C  
ATOM    144  CG1 VAL A  10      10.468   5.568 -11.106  1.00 10.090          C  
ATOM    145  CG2 VAL A  10      10.933   7.791  -9.976  1.00 10.090          C  
ATOM    146  H   VAL A  10       8.563   8.107  -8.489  1.00  8.860          H  
ATOM    147  HA  VAL A  10       8.657   7.728 -11.326  1.00  8.570          H  
ATOM    148  HB  VAL A  10       9.943   6.105  -9.091  1.00 12.110          H  
ATOM    149 1HG1 VAL A  10      11.458   5.214 -10.827  1.00 12.110          H  
ATOM    150 2HG1 VAL A  10       9.790   4.717 -11.147  1.00 12.110          H  
ATOM    151 3HG1 VAL A  10      10.514   6.035 -12.091  1.00 12.110          H  
ATOM    152 1HG2 VAL A  10      11.928   7.442  -9.702  1.00 12.110          H  
ATOM    153 2HG2 VAL A  10      10.975   8.292 -10.941  1.00 12.110          H  
ATOM    154 3HG2 VAL A  10      10.576   8.492  -9.220  1.00 12.110          H  
ATOM    155  N   LEU A  11       7.187   5.277  -9.653  1.00  7.510          N  
ATOM    156  CA  LEU A  11       6.291   4.145  -9.765  1.00  7.600          C  
ATOM    157  C   LEU A  11       5.035   4.543 -10.497  1.00  7.040          C  
ATOM    158  O   LEU A  11       4.592   3.823 -11.393  1.00  6.740          O  
ATOM    159  CB  LEU A  11       5.958   3.606  -8.367  1.00 10.600          C  
ATOM    160  CG  LEU A  11       4.933   2.451  -8.254  1.00 10.600          C  
ATOM    161  CD1 LEU A  11       5.405   1.219  -9.032  1.00 10.600          C  
ATOM    162  CD2 LEU A  11       4.758   2.119  -6.760  1.00 10.600          C  
ATOM    163  H   LEU A  11       7.481   5.561  -8.720  1.00  9.010          H  
ATOM    164  HA  LEU A  11       6.797   3.374 -10.335  1.00  9.120          H  
ATOM    165 1HB  LEU A  11       6.886   3.282  -7.901  1.00 12.720          H  
ATOM    166 2HB  LEU A  11       5.569   4.434  -7.782  1.00 12.720          H  
ATOM    167  HG  LEU A  11       3.980   2.769  -8.666  1.00 12.720          H  
ATOM    168 1HD1 LEU A  11       4.665   0.425  -8.927  1.00 12.720          H  
ATOM    169 2HD1 LEU A  11       5.514   1.461 -10.090  1.00 12.720          H  
ATOM    170 3HD1 LEU A  11       6.361   0.880  -8.636  1.00 12.720          H  
ATOM    171 1HD2 LEU A  11       4.028   1.321  -6.651  1.00 12.720          H  
ATOM    172 2HD2 LEU A  11       5.712   1.797  -6.341  1.00 12.720          H  
ATOM    173 3HD2 LEU A  11       4.414   3.002  -6.228  1.00 12.720          H  
ATOM    174  N   LEU A  12       4.464   5.695 -10.143  1.00  7.070          N  
ATOM    175  CA  LEU A  12       3.284   6.160 -10.816  1.00  6.940          C  
ATOM    176  C   LEU A  12       3.521   6.321 -12.290  1.00  6.140          C  
ATOM    177  O   LEU A  12       2.704   5.869 -13.090  1.00  5.980          O  
ATOM    178  CB  LEU A  12       2.830   7.509 -10.291  1.00  9.770          C  
ATOM    179  CG  LEU A  12       1.662   8.126 -11.065  1.00  9.770          C  
ATOM    180  CD1 LEU A  12       0.457   7.249 -10.952  1.00  9.770          C  
ATOM    181  CD2 LEU A  12       1.386   9.474 -10.557  1.00  9.770          C  
ATOM    182  H   LEU A  12       4.836   6.239  -9.362  1.00  8.480          H  
ATOM    183  HA  LEU A  12       2.510   5.419 -10.655  1.00  8.330          H  
ATOM    184 1HB  LEU A  12       2.529   7.389  -9.247  1.00 11.720          H  
ATOM    185 2HB  LEU A  12       3.666   8.203 -10.326  1.00 11.720          H  
ATOM    186  HG  LEU A  12       1.922   8.218 -12.095  1.00 11.720          H  
ATOM    187 1HD1 LEU A  12      -0.375   7.708 -11.492  1.00 11.720          H  
ATOM    188 2HD1 LEU A  12       0.638   6.269 -11.362  1.00 11.720          H  
ATOM    189 3HD1 LEU A  12       0.230   7.171  -9.915  1.00 11.720          H  
ATOM    190 1HD2 LEU A  12       0.569   9.898 -11.125  1.00 11.720          H  
ATOM    191 2HD2 LEU A  12       1.106   9.427  -9.538  1.00 11.720          H  
ATOM    192 3HD2 LEU A  12       2.270  10.094 -10.670  1.00 11.720          H  
ATOM    193  N   VAL A  13       4.611   6.977 -12.666  1.00  5.850          N  
ATOM    194  CA  VAL A  13       4.877   7.183 -14.070  1.00  5.480          C  
ATOM    195  C   VAL A  13       5.008   5.852 -14.807  1.00  5.150          C  
ATOM    196  O   VAL A  13       4.511   5.726 -15.930  1.00  4.940          O  
ATOM    197  CB  VAL A  13       6.101   8.085 -14.286  1.00  7.820          C  
ATOM    198  CG1 VAL A  13       6.487   8.097 -15.764  1.00  7.820          C  
ATOM    199  CG2 VAL A  13       5.744   9.536 -13.822  1.00  7.820          C  
ATOM    200  H   VAL A  13       5.244   7.357 -11.949  1.00  7.020          H  
ATOM    201  HA  VAL A  13       4.024   7.715 -14.490  1.00  6.580          H  
ATOM    202  HB  VAL A  13       6.946   7.700 -13.703  1.00  9.380          H  
ATOM    203 1HG1 VAL A  13       7.349   8.738 -15.889  1.00  9.380          H  
ATOM    204 2HG1 VAL A  13       6.744   7.096 -16.099  1.00  9.380          H  
ATOM    205 3HG1 VAL A  13       5.652   8.474 -16.351  1.00  9.380          H  
ATOM    206 1HG2 VAL A  13       6.605  10.191 -13.965  1.00  9.380          H  
ATOM    207 2HG2 VAL A  13       4.903   9.910 -14.407  1.00  9.380          H  
ATOM    208 3HG2 VAL A  13       5.471   9.528 -12.766  1.00  9.380          H  
ATOM    209  N   LEU A  14       5.705   4.876 -14.220  1.00  5.420          N  
ATOM    210  CA  LEU A  14       5.836   3.580 -14.877  1.00  5.510          C  
ATOM    211  C   LEU A  14       4.460   2.910 -15.070  1.00  5.320          C  
ATOM    212  O   LEU A  14       4.180   2.348 -16.145  1.00  5.110          O  
ATOM    213  CB  LEU A  14       6.718   2.669 -14.012  1.00  7.680          C  
ATOM    214  CG  LEU A  14       8.221   3.049 -13.885  1.00  7.680          C  
ATOM    215  CD1 LEU A  14       8.849   2.176 -12.806  1.00  7.680          C  
ATOM    216  CD2 LEU A  14       8.941   2.858 -15.215  1.00  7.680          C  
ATOM    217  H   LEU A  14       6.161   5.055 -13.318  1.00  6.500          H  
ATOM    218  HA  LEU A  14       6.279   3.730 -15.854  1.00  6.610          H  
ATOM    219 1HB  LEU A  14       6.301   2.657 -13.004  1.00  9.210          H  
ATOM    220 2HB  LEU A  14       6.663   1.659 -14.412  1.00  9.210          H  
ATOM    221  HG  LEU A  14       8.310   4.088 -13.579  1.00  9.210          H  
ATOM    222 1HD1 LEU A  14       9.899   2.441 -12.690  1.00  9.210          H  
ATOM    223 2HD1 LEU A  14       8.332   2.338 -11.863  1.00  9.210          H  
ATOM    224 3HD1 LEU A  14       8.767   1.130 -13.090  1.00  9.210          H  
ATOM    225 1HD2 LEU A  14       9.991   3.124 -15.093  1.00  9.210          H  
ATOM    226 2HD2 LEU A  14       8.865   1.815 -15.525  1.00  9.210          H  
ATOM    227 3HD2 LEU A  14       8.504   3.492 -15.975  1.00  9.210          H  
ATOM    228  N   LEU A  15       3.594   3.005 -14.049  1.00  5.640          N  
ATOM    229  CA  LEU A  15       2.247   2.444 -14.113  1.00  5.900          C  
ATOM    230  C   LEU A  15       1.406   3.172 -15.164  1.00  5.470          C  
ATOM    231  O   LEU A  15       0.659   2.532 -15.917  1.00  5.450          O  
ATOM    232  CB  LEU A  15       1.577   2.554 -12.734  1.00  8.160          C  
ATOM    233  CG  LEU A  15       2.176   1.673 -11.583  1.00  8.160          C  
ATOM    234  CD1 LEU A  15       1.556   2.107 -10.260  1.00  8.160          C  
ATOM    235  CD2 LEU A  15       1.894   0.198 -11.832  1.00  8.160          C  
ATOM    236  H   LEU A  15       3.909   3.442 -13.174  1.00  6.770          H  
ATOM    237  HA  LEU A  15       2.323   1.402 -14.411  1.00  7.080          H  
ATOM    238 1HB  LEU A  15       1.640   3.592 -12.415  1.00  9.790          H  
ATOM    239 2HB  LEU A  15       0.523   2.298 -12.840  1.00  9.790          H  
ATOM    240  HG  LEU A  15       3.246   1.822 -11.528  1.00  9.790          H  
ATOM    241 1HD1 LEU A  15       1.970   1.510  -9.448  1.00  9.790          H  
ATOM    242 2HD1 LEU A  15       1.772   3.158 -10.082  1.00  9.790          H  
ATOM    243 3HD1 LEU A  15       0.483   1.954 -10.308  1.00  9.790          H  
ATOM    244 1HD2 LEU A  15       2.314  -0.387 -11.015  1.00  9.790          H  
ATOM    245 2HD2 LEU A  15       0.815   0.037 -11.878  1.00  9.790          H  
ATOM    246 3HD2 LEU A  15       2.346  -0.122 -12.764  1.00  9.790          H  
ATOM    247  N   LEU A  16       1.550   4.504 -15.230  1.00  5.410          N  
ATOM    248  CA  LEU A  16       0.855   5.326 -16.206  1.00  5.560          C  
ATOM    249  C   LEU A  16       1.317   4.948 -17.605  1.00  5.090          C  
ATOM    250  O   LEU A  16       0.519   4.876 -18.533  1.00  5.340          O  
ATOM    251  CB  LEU A  16       1.077   6.822 -15.941  1.00  7.720          C  
ATOM    252  CG  LEU A  16       0.379   7.479 -14.691  1.00  7.720          C  
ATOM    253  CD1 LEU A  16       0.883   8.876 -14.547  1.00  7.720          C  
ATOM    254  CD2 LEU A  16      -1.127   7.536 -14.842  1.00  7.720          C  
ATOM    255  H   LEU A  16       2.154   4.962 -14.548  1.00  6.490          H  
ATOM    256  HA  LEU A  16      -0.206   5.115 -16.133  1.00  6.670          H  
ATOM    257 1HB  LEU A  16       2.140   6.958 -15.797  1.00  9.270          H  
ATOM    258 2HB  LEU A  16       0.822   7.364 -16.783  1.00  9.270          H  
ATOM    259  HG  LEU A  16       0.626   6.916 -13.813  1.00  9.270          H  
ATOM    260 1HD1 LEU A  16       0.414   9.335 -13.676  1.00  9.270          H  
ATOM    261 2HD1 LEU A  16       1.957   8.862 -14.421  1.00  9.270          H  
ATOM    262 3HD1 LEU A  16       0.627   9.449 -15.441  1.00  9.270          H  
ATOM    263 1HD2 LEU A  16      -1.552   8.013 -13.956  1.00  9.270          H  
ATOM    264 2HD2 LEU A  16      -1.392   8.121 -15.722  1.00  9.270          H  
ATOM    265 3HD2 LEU A  16      -1.521   6.542 -14.935  1.00  9.270          H  
ATOM    266  N   GLY A  17       2.595   4.640 -17.762  1.00  4.710          N  
ATOM    267  CA  GLY A  17       3.101   4.205 -19.048  1.00  4.700          C  
ATOM    268  C   GLY A  17       2.285   3.015 -19.556  1.00  4.490          C  
ATOM    269  O   GLY A  17       1.796   3.023 -20.694  1.00  4.660          O  
ATOM    270  H   GLY A  17       3.240   4.779 -16.979  1.00  5.650          H  
ATOM    271 1HA  GLY A  17       3.039   5.020 -19.758  1.00  5.640          H  
ATOM    272 2HA  GLY A  17       4.147   3.920 -18.942  1.00  5.640          H  
ATOM    273  N   ALA A  18       2.160   1.980 -18.715  1.00  4.480          N  
ATOM    274  CA  ALA A  18       1.387   0.792 -19.087  1.00  4.670          C  
ATOM    275  C   ALA A  18      -0.085   1.137 -19.375  1.00  4.750          C  
ATOM    276  O   ALA A  18      -0.694   0.589 -20.310  1.00  4.900          O  
ATOM    277  CB  ALA A  18       1.458  -0.229 -17.968  1.00  6.460          C  
ATOM    278  H   ALA A  18       2.637   2.041 -17.806  1.00  5.380          H  
ATOM    279  HA  ALA A  18       1.822   0.371 -19.990  1.00  5.600          H  
ATOM    280 1HB  ALA A  18       0.906  -1.123 -18.252  1.00  7.750          H  
ATOM    281 2HB  ALA A  18       2.500  -0.486 -17.784  1.00  7.750          H  
ATOM    282 3HB  ALA A  18       1.025   0.197 -17.062  1.00  7.750          H  
ATOM    283  N   LEU A  19      -0.638   2.071 -18.594  1.00  4.990          N  
ATOM    284  CA  LEU A  19      -2.016   2.515 -18.749  1.00  5.600          C  
ATOM    285  C   LEU A  19      -2.199   3.142 -20.130  1.00  5.700          C  
ATOM    286  O   LEU A  19      -3.173   2.829 -20.830  1.00  6.190          O  
ATOM    287  CB  LEU A  19      -2.345   3.516 -17.629  1.00  7.600          C  
ATOM    288  CG  LEU A  19      -3.743   4.136 -17.529  1.00  7.600          C  
ATOM    289  CD1 LEU A  19      -4.805   3.067 -17.312  1.00  7.600          C  
ATOM    290  CD2 LEU A  19      -3.700   5.139 -16.366  1.00  7.600          C  
ATOM    291  H   LEU A  19      -0.086   2.432 -17.808  1.00  5.990          H  
ATOM    292  HA  LEU A  19      -2.665   1.647 -18.668  1.00  6.720          H  
ATOM    293 1HB  LEU A  19      -2.107   3.049 -16.676  1.00  9.120          H  
ATOM    294 2HB  LEU A  19      -1.686   4.348 -17.755  1.00  9.120          H  
ATOM    295  HG  LEU A  19      -3.985   4.656 -18.447  1.00  9.120          H  
ATOM    296 1HD1 LEU A  19      -5.782   3.541 -17.234  1.00  9.120          H  
ATOM    297 2HD1 LEU A  19      -4.814   2.373 -18.152  1.00  9.120          H  
ATOM    298 3HD1 LEU A  19      -4.591   2.524 -16.393  1.00  9.120          H  
ATOM    299 1HD2 LEU A  19      -4.646   5.629 -16.247  1.00  9.120          H  
ATOM    300 2HD2 LEU A  19      -3.448   4.620 -15.444  1.00  9.120          H  
ATOM    301 3HD2 LEU A  19      -2.946   5.881 -16.576  1.00  9.120          H  
ATOM    302  N   LEU A  20      -1.250   3.985 -20.550  1.00  5.500          N  
ATOM    303  CA  LEU A  20      -1.332   4.599 -21.862  1.00  6.070          C  
ATOM    304  C   LEU A  20      -1.291   3.555 -22.944  1.00  6.010          C  
ATOM    305  O   LEU A  20      -2.099   3.598 -23.865  1.00  6.680          O  
ATOM    306  CB  LEU A  20      -0.216   5.621 -22.119  1.00  8.270          C  
ATOM    307  CG  LEU A  20      -0.213   6.310 -23.532  1.00  8.270          C  
ATOM    308  CD1 LEU A  20      -1.544   7.019 -23.757  1.00  8.270          C  
ATOM    309  CD2 LEU A  20       0.931   7.331 -23.602  1.00  8.270          C  
ATOM    310  H   LEU A  20      -0.498   4.232 -19.903  1.00  6.600          H  
ATOM    311  HA  LEU A  20      -2.285   5.115 -21.910  1.00  7.280          H  
ATOM    312 1HB  LEU A  20      -0.303   6.392 -21.416  1.00  9.920          H  
ATOM    313 2HB  LEU A  20       0.748   5.124 -21.968  1.00  9.920          H  
ATOM    314  HG  LEU A  20      -0.067   5.568 -24.312  1.00  9.920          H  
ATOM    315 1HD1 LEU A  20      -1.541   7.523 -24.728  1.00  9.920          H  
ATOM    316 2HD1 LEU A  20      -2.367   6.316 -23.745  1.00  9.920          H  
ATOM    317 3HD1 LEU A  20      -1.699   7.729 -22.988  1.00  9.920          H  
ATOM    318 1HD2 LEU A  20       0.929   7.801 -24.581  1.00  9.920          H  
ATOM    319 2HD2 LEU A  20       0.806   8.090 -22.848  1.00  9.920          H  
ATOM    320 3HD2 LEU A  20       1.879   6.816 -23.454  1.00  9.920          H  
ATOM    321  N   VAL A  21      -0.424   2.551 -22.826  1.00  5.410          N  
ATOM    322  CA  VAL A  21      -0.373   1.577 -23.907  1.00  5.620          C  
ATOM    323  C   VAL A  21      -1.755   0.980 -24.125  1.00  5.900          C  
ATOM    324  O   VAL A  21      -2.200   0.879 -25.273  1.00  6.360          O  
ATOM    325  CB  VAL A  21       0.631   0.445 -23.605  1.00  7.780          C  
ATOM    326  CG1 VAL A  21       0.500  -0.683 -24.662  1.00  7.780          C  
ATOM    327  CG2 VAL A  21       2.038   1.015 -23.600  1.00  7.780          C  
ATOM    328  H   VAL A  21       0.238   2.540 -22.041  1.00  6.490          H  
ATOM    329  HA  VAL A  21      -0.062   2.085 -24.817  1.00  6.740          H  
ATOM    330  HB  VAL A  21       0.409   0.016 -22.626  1.00  9.340          H  
ATOM    331 1HG1 VAL A  21       1.209  -1.476 -24.437  1.00  9.340          H  
ATOM    332 2HG1 VAL A  21      -0.506  -1.108 -24.659  1.00  9.340          H  
ATOM    333 3HG1 VAL A  21       0.709  -0.284 -25.655  1.00  9.340          H  
ATOM    334 1HG2 VAL A  21       2.752   0.224 -23.376  1.00  9.340          H  
ATOM    335 2HG2 VAL A  21       2.260   1.440 -24.577  1.00  9.340          H  
ATOM    336 3HG2 VAL A  21       2.114   1.791 -22.846  1.00  9.340          H  
ATOM    337  N   SER A  22      -2.443   0.619 -23.041  1.00  5.890          N  
ATOM    338  CA  SER A  22      -3.792   0.078 -23.161  1.00  6.470          C  
ATOM    339  C   SER A  22      -4.748   1.075 -23.835  1.00  7.140          C  
ATOM    340  O   SER A  22      -5.497   0.703 -24.751  1.00  7.680          O  
ATOM    341  CB  SER A  22      -4.322  -0.303 -21.795  1.00  8.830          C  
ATOM    342  OG  SER A  22      -5.623  -0.813 -21.886  1.00  8.830          O  
ATOM    343  H   SER A  22      -1.991   0.702 -22.119  1.00  7.070          H  
ATOM    344  HA  SER A  22      -3.743  -0.819 -23.781  1.00  7.760          H  
ATOM    345 1HB  SER A  22      -3.663  -1.045 -21.347  1.00 10.590          H  
ATOM    346 2HB  SER A  22      -4.316   0.571 -21.145  1.00 10.590          H  
ATOM    347  HG  SER A  22      -5.867  -1.077 -20.997  1.00 10.590          H  
ATOM    348  N   ASN A  23      -4.703   2.350 -23.411  1.00  7.290          N  
ATOM    349  CA  ASN A  23      -5.582   3.383 -23.972  1.00  8.190          C  
ATOM    350  C   ASN A  23      -5.272   3.691 -25.446  1.00  8.390          C  
ATOM    351  O   ASN A  23      -6.174   4.031 -26.223  1.00  9.160          O  
ATOM    352  CB  ASN A  23      -5.511   4.630 -23.121  1.00 11.110          C  
ATOM    353  CG  ASN A  23      -6.248   4.476 -21.797  1.00 11.110          C  
ATOM    354  OD1 ASN A  23      -7.476   4.605 -21.715  1.00 11.110          O  
ATOM    355  ND2 ASN A  23      -5.525   4.168 -20.761  1.00 11.110          N  
ATOM    356  H   ASN A  23      -4.076   2.579 -22.629  1.00  8.750          H  
ATOM    357  HA  ASN A  23      -6.605   3.014 -23.929  1.00  9.830          H  
ATOM    358 1HB  ASN A  23      -4.468   4.858 -22.921  1.00 13.330          H  
ATOM    359 2HB  ASN A  23      -5.939   5.472 -23.674  1.00 13.330          H  
ATOM    360 1HD2 ASN A  23      -5.964   4.011 -19.879  1.00 13.330          H  
ATOM    361 2HD2 ASN A  23      -4.522   4.031 -20.853  1.00 13.330          H  
ATOM    362  N   VAL A  24      -4.013   3.550 -25.858  1.00  7.870          N  
ATOM    363  CA  VAL A  24      -3.660   3.765 -27.256  1.00  8.310          C  
ATOM    364  C   VAL A  24      -4.226   2.628 -28.089  1.00  8.110          C  
ATOM    365  O   VAL A  24      -4.916   2.859 -29.081  1.00  8.210          O  
ATOM    366  CB  VAL A  24      -2.132   3.871 -27.464  1.00 11.460          C  
ATOM    367  CG1 VAL A  24      -1.784   3.903 -28.963  1.00 11.460          C  
ATOM    368  CG2 VAL A  24      -1.634   5.149 -26.810  1.00 11.460          C  
ATOM    369  H   VAL A  24      -3.296   3.321 -25.167  1.00  9.440          H  
ATOM    370  HA  VAL A  24      -4.113   4.700 -27.587  1.00  9.970          H  
ATOM    371  HB  VAL A  24      -1.646   3.004 -27.007  1.00 13.750          H  
ATOM    372 1HG1 VAL A  24      -0.705   3.982 -29.080  1.00 13.750          H  
ATOM    373 2HG1 VAL A  24      -2.125   2.991 -29.453  1.00 13.750          H  
ATOM    374 3HG1 VAL A  24      -2.263   4.764 -29.431  1.00 13.750          H  
ATOM    375 1HG2 VAL A  24      -0.555   5.234 -26.930  1.00 13.750          H  
ATOM    376 2HG2 VAL A  24      -2.120   6.015 -27.265  1.00 13.750          H  
ATOM    377 3HG2 VAL A  24      -1.880   5.112 -25.772  1.00 13.750          H  
ATOM    378  N   GLU A  25      -3.991   1.392 -27.648  1.00  8.050          N  
ATOM    379  CA  GLU A  25      -4.468   0.204 -28.354  1.00  7.990          C  
ATOM    380  C   GLU A  25      -5.991   0.200 -28.455  1.00  7.660          C  
ATOM    381  O   GLU A  25      -6.560  -0.217 -29.467  1.00  7.750          O  
ATOM    382  CB  GLU A  25      -4.007  -1.065 -27.632  1.00 11.210          C  
ATOM    383  CG  GLU A  25      -2.511  -1.356 -27.717  1.00 11.210          C  
ATOM    384  CD  GLU A  25      -2.118  -2.542 -26.878  1.00 11.210          C  
ATOM    385  OE1 GLU A  25      -2.965  -3.050 -26.180  1.00 11.210          O  
ATOM    386  OE2 GLU A  25      -0.978  -2.939 -26.931  1.00 11.210          O  
ATOM    387  H   GLU A  25      -3.425   1.274 -26.802  1.00  9.660          H  
ATOM    388  HA  GLU A  25      -4.055   0.210 -29.359  1.00  9.590          H  
ATOM    389 1HB  GLU A  25      -4.263  -0.982 -26.572  1.00 13.450          H  
ATOM    390 2HB  GLU A  25      -4.543  -1.924 -28.031  1.00 13.450          H  
ATOM    391 1HG  GLU A  25      -2.253  -1.556 -28.755  1.00 13.450          H  
ATOM    392 2HG  GLU A  25      -1.953  -0.479 -27.397  1.00 13.450          H  
ATOM    393  N   SER A  26      -6.640   0.721 -27.418  1.00  7.540          N  
ATOM    394  CA  SER A  26      -8.085   0.791 -27.307  1.00  7.560          C  
ATOM    395  C   SER A  26      -8.683   1.998 -28.034  1.00  7.430          C  
ATOM    396  O   SER A  26      -9.905   2.161 -28.044  1.00  7.660          O  
ATOM    397  CB  SER A  26      -8.472   0.867 -25.844  1.00 10.580          C  
ATOM    398  OG  SER A  26      -8.060  -0.283 -25.145  1.00 10.580          O  
ATOM    399  H   SER A  26      -6.100   1.011 -26.599  1.00  9.050          H  
ATOM    400  HA  SER A  26      -8.502  -0.115 -27.744  1.00  9.070          H  
ATOM    401 1HB  SER A  26      -8.023   1.751 -25.397  1.00 12.690          H  
ATOM    402 2HB  SER A  26      -9.551   0.975 -25.767  1.00 12.690          H  
ATOM    403  HG  SER A  26      -7.094  -0.162 -24.990  1.00 12.690          H  
ATOM    404  N   LYS A  27      -7.834   2.867 -28.602  1.00  7.400          N  
ATOM    405  CA  LYS A  27      -8.258   4.073 -29.297  1.00  7.620          C  
ATOM    406  C   LYS A  27      -9.148   4.978 -28.443  1.00  6.990          C  
ATOM    407  O   LYS A  27     -10.206   5.413 -28.904  1.00  6.950          O  
ATOM    408  CB  LYS A  27      -8.995   3.697 -30.587  1.00 10.580          C  
ATOM    409  CG  LYS A  27      -8.154   2.884 -31.562  1.00 10.580          C  
ATOM    410  CD  LYS A  27      -8.926   2.569 -32.835  1.00 10.580          C  
ATOM    411  CE  LYS A  27      -8.101   1.705 -33.780  1.00 10.580          C  
ATOM    412  NZ  LYS A  27      -8.861   1.350 -35.014  1.00 10.580          N  
ATOM    413  H   LYS A  27      -6.831   2.678 -28.584  1.00  8.880          H  
ATOM    414  HA  LYS A  27      -7.362   4.638 -29.556  1.00  9.140          H  
ATOM    415 1HB  LYS A  27      -9.893   3.131 -30.351  1.00 12.700          H  
ATOM    416 2HB  LYS A  27      -9.309   4.605 -31.099  1.00 12.700          H  
ATOM    417 1HG  LYS A  27      -7.253   3.441 -31.810  1.00 12.700          H  
ATOM    418 2HG  LYS A  27      -7.858   1.946 -31.084  1.00 12.700          H  
ATOM    419 1HD  LYS A  27      -9.843   2.039 -32.576  1.00 12.700          H  
ATOM    420 2HD  LYS A  27      -9.193   3.499 -33.338  1.00 12.700          H  
ATOM    421 1HE  LYS A  27      -7.199   2.245 -34.063  1.00 12.700          H  
ATOM    422 2HE  LYS A  27      -7.816   0.787 -33.264  1.00 12.700          H  
ATOM    423 1HZ  LYS A  27      -8.283   0.776 -35.614  1.00 12.700          H  
ATOM    424 2HZ  LYS A  27      -9.695   0.837 -34.762  1.00 12.700          H  
ATOM    425 3HZ  LYS A  27      -9.121   2.192 -35.507  1.00 12.700          H  
ATOM    426  N   SER A  28      -8.712   5.301 -27.220  1.00  6.780          N  
ATOM    427  CA  SER A  28      -9.536   6.115 -26.330  1.00  6.440          C  
ATOM    428  C   SER A  28      -8.784   7.249 -25.618  1.00  6.210          C  
ATOM    429  O   SER A  28      -7.577   7.479 -25.815  1.00  6.660          O  
ATOM    430  CB  SER A  28     -10.155   5.219 -25.281  1.00  9.150          C  
ATOM    431  OG  SER A  28      -9.176   4.770 -24.392  1.00  9.150          O  
ATOM    432  H   SER A  28      -7.824   4.917 -26.880  1.00  8.140          H  
ATOM    433  HA  SER A  28     -10.335   6.565 -26.925  1.00  7.730          H  
ATOM    434 1HB  SER A  28     -10.925   5.748 -24.740  1.00 10.980          H  
ATOM    435 2HB  SER A  28     -10.621   4.364 -25.771  1.00 10.980          H  
ATOM    436  HG  SER A  28      -9.610   4.152 -23.801  1.00 10.980          H  
ATOM    437  N   CYS A  29      -9.552   8.034 -24.861  1.00  5.780          N  
ATOM    438  CA  CYS A  29      -9.020   9.143 -24.084  1.00  5.790          C  
ATOM    439  C   CYS A  29      -8.793   8.739 -22.624  1.00  6.270          C  
ATOM    440  O   CYS A  29      -9.739   8.433 -21.884  1.00  6.760          O  
ATOM    441  CB  CYS A  29      -9.873  10.404 -24.156  1.00  8.100          C  
ATOM    442  SG  CYS A  29      -9.095  11.798 -23.281  1.00  8.100          S  
ATOM    443  H   CYS A  29     -10.521   7.790 -24.788  1.00  6.940          H  
ATOM    444  HA  CYS A  29      -8.090   9.408 -24.509  1.00  6.950          H  
ATOM    445 1HB  CYS A  29     -10.041  10.688 -25.190  1.00  9.720          H  
ATOM    446 2HB  CYS A  29     -10.829  10.236 -23.704  1.00  9.720          H  
ATOM    447  HG  CYS A  29      -9.082  11.233 -22.062  1.00  9.720          H  
ATOM    448  N   CYS A  30      -7.528   8.826 -22.225  1.00  6.470          N  
ATOM    449  CA  CYS A  30      -6.989   8.421 -20.929  1.00  7.270          C  
ATOM    450  C   CYS A  30      -7.649   9.053 -19.681  1.00  7.850          C  
ATOM    451  O   CYS A  30      -8.384  10.022 -19.801  1.00  7.720          O  
ATOM    452  CB  CYS A  30      -5.509   8.747 -20.917  1.00  9.860          C  
ATOM    453  SG  CYS A  30      -4.560   7.781 -22.090  1.00  9.860          S  
ATOM    454  H   CYS A  30      -6.865   9.116 -22.940  1.00  7.760          H  
ATOM    455  HA  CYS A  30      -7.091   7.346 -20.917  1.00  8.720          H  
ATOM    456 1HB  CYS A  30      -5.361   9.796 -21.161  1.00 11.830          H  
ATOM    457 2HB  CYS A  30      -5.103   8.611 -19.938  1.00 11.830          H  
ATOM    458  HG  CYS A  30      -4.808   8.525 -23.197  1.00 11.830          H  
ATOM    459  N   PRO A  31      -7.519   8.433 -18.481  1.00  8.750          N  
ATOM    460  CA  PRO A  31      -8.017   8.904 -17.181  1.00  9.540          C  
ATOM    461  C   PRO A  31      -7.586  10.281 -16.641  1.00  9.800          C  
ATOM    462  O   PRO A  31      -6.445  10.723 -16.799  1.00 10.040          O  
ATOM    463  CB  PRO A  31      -7.536   7.795 -16.244  1.00 14.310          C  
ATOM    464  CG  PRO A  31      -7.433   6.574 -17.095  1.00 14.310          C  
ATOM    465  CD  PRO A  31      -6.938   7.051 -18.413  1.00 14.310          C  
ATOM    466  HA  PRO A  31      -9.093   8.898 -17.233  1.00 11.450          H  
ATOM    467 1HB  PRO A  31      -6.585   8.084 -15.763  1.00 17.170          H  
ATOM    468 2HB  PRO A  31      -8.253   7.665 -15.461  1.00 17.170          H  
ATOM    469 1HG  PRO A  31      -6.788   5.838 -16.622  1.00 17.170          H  
ATOM    470 2HG  PRO A  31      -8.423   6.103 -17.167  1.00 17.170          H  
ATOM    471 1HD  PRO A  31      -5.837   7.060 -18.433  1.00 17.170          H  
ATOM    472 2HD  PRO A  31      -7.375   6.365 -19.139  1.00 17.170          H  
ATOM    473  N   ASN A  32      -8.565  10.913 -15.961  1.00 10.000          N  
ATOM    474  CA  ASN A  32      -8.545  12.218 -15.275  1.00 10.520          C  
ATOM    475  C   ASN A  32      -7.894  12.171 -13.877  1.00 10.430          C  
ATOM    476  O   ASN A  32      -7.224  11.193 -13.510  1.00 10.960          O  
ATOM    477  CB  ASN A  32      -9.935  12.840 -15.188  1.00 14.520          C  
ATOM    478  CG  ASN A  32     -10.891  12.160 -14.241  1.00 14.520          C  
ATOM    479  OD1 ASN A  32     -10.508  11.324 -13.390  1.00 14.520          O  
ATOM    480  ND2 ASN A  32     -12.148  12.551 -14.346  1.00 14.520          N  
ATOM    481  H   ASN A  32      -9.462  10.420 -15.935  1.00 12.000          H  
ATOM    482  HA  ASN A  32      -7.931  12.893 -15.875  1.00 12.620          H  
ATOM    483 1HB  ASN A  32      -9.857  13.891 -14.923  1.00 17.420          H  
ATOM    484 2HB  ASN A  32     -10.383  12.802 -16.173  1.00 17.420          H  
ATOM    485 1HD2 ASN A  32     -12.845  12.194 -13.723  1.00 17.420          H  
ATOM    486 2HD2 ASN A  32     -12.403  13.236 -15.032  1.00 17.420          H  
ATOM    487  N   THR A  33      -8.062  13.264 -13.108  1.00  9.970          N  
ATOM    488  CA  THR A  33      -7.415  13.449 -11.802  1.00 10.080          C  
ATOM    489  C   THR A  33      -7.906  12.455 -10.729  1.00 10.000          C  
ATOM    490  O   THR A  33      -7.293  12.331  -9.671  1.00 10.240          O  
ATOM    491  CB  THR A  33      -7.655  14.882 -11.225  1.00 14.070          C  
ATOM    492  OG1 THR A  33      -9.034  15.091 -10.912  1.00 14.070          O  
ATOM    493  CG2 THR A  33      -7.280  15.955 -12.245  1.00 14.070          C  
ATOM    494  H   THR A  33      -8.645  14.016 -13.437  1.00 11.960          H  
ATOM    495  HA  THR A  33      -6.346  13.301 -11.928  1.00 12.100          H  
ATOM    496  HB  THR A  33      -7.059  15.012 -10.326  1.00 16.880          H  
ATOM    497  HG1 THR A  33      -9.074  15.871 -10.283  1.00 16.880          H  
ATOM    498 1HG2 THR A  33      -7.458  16.937 -11.802  1.00 16.880          H  
ATOM    499 2HG2 THR A  33      -6.266  15.876 -12.521  1.00 16.880          H  
ATOM    500 3HG2 THR A  33      -7.889  15.847 -13.131  1.00 16.880          H  
ATOM    501  N   THR A  34      -8.999  11.728 -10.989  1.00  9.900          N  
ATOM    502  CA  THR A  34      -9.525  10.756 -10.041  1.00 10.090          C  
ATOM    503  C   THR A  34      -9.321   9.343 -10.557  1.00  9.350          C  
ATOM    504  O   THR A  34      -9.784   8.374  -9.947  1.00  9.450          O  
ATOM    505  CB  THR A  34     -11.026  10.956  -9.787  1.00 14.050          C  
ATOM    506  OG1 THR A  34     -11.761  10.778 -11.007  1.00 14.050          O  
ATOM    507  CG2 THR A  34     -11.252  12.335  -9.296  1.00 14.050          C  
ATOM    508  H   THR A  34      -9.498  11.820 -11.870  1.00 11.880          H  
ATOM    509  HA  THR A  34      -8.986  10.853  -9.098  1.00 12.110          H  
ATOM    510  HB  THR A  34     -11.372  10.236  -9.046  1.00 16.860          H  
ATOM    511  HG1 THR A  34     -12.700  10.728 -10.801  1.00 16.860          H  
ATOM    512 1HG2 THR A  34     -12.314  12.479  -9.114  1.00 16.860          H  
ATOM    513 2HG2 THR A  34     -10.700  12.466  -8.383  1.00 16.860          H  
ATOM    514 3HG2 THR A  34     -10.910  13.057 -10.037  1.00 16.860          H  
ATOM    515  N   GLY A  35      -8.664   9.220 -11.712  1.00  8.810          N  
ATOM    516  CA  GLY A  35      -8.456   7.927 -12.335  1.00  8.350          C  
ATOM    517  C   GLY A  35      -9.635   7.480 -13.206  1.00  7.610          C  
ATOM    518  O   GLY A  35      -9.699   6.317 -13.611  1.00  6.960          O  
ATOM    519  H   GLY A  35      -8.262  10.038 -12.170  1.00 10.570          H  
ATOM    520 1HA  GLY A  35      -7.553   7.979 -12.946  1.00 10.020          H  
ATOM    521 2HA  GLY A  35      -8.262   7.184 -11.564  1.00 10.020          H  
ATOM    522  N   ARG A  36     -10.581   8.381 -13.497  1.00  7.940          N  
ATOM    523  CA  ARG A  36     -11.723   8.026 -14.326  1.00  7.660          C  
ATOM    524  C   ARG A  36     -11.446   8.317 -15.787  1.00  6.890          C  
ATOM    525  O   ARG A  36     -11.056   9.432 -16.139  1.00  6.620          O  
ATOM    526  CB  ARG A  36     -12.973   8.784 -13.917  1.00 10.840          C  
ATOM    527  CG  ARG A  36     -14.224   8.455 -14.746  1.00 10.840          C  
ATOM    528  CD  ARG A  36     -15.397   9.232 -14.316  1.00 10.840          C  
ATOM    529  NE  ARG A  36     -16.566   8.919 -15.129  1.00 10.840          N  
ATOM    530  CZ  ARG A  36     -17.746   9.575 -15.090  1.00 10.840          C  
ATOM    531  NH1 ARG A  36     -17.921  10.595 -14.275  1.00 10.840          N  
ATOM    532  NH2 ARG A  36     -18.729   9.188 -15.876  1.00 10.840          N  
ATOM    533  H   ARG A  36     -10.508   9.345 -13.165  1.00  9.530          H  
ATOM    534  HA  ARG A  36     -11.916   6.958 -14.212  1.00  9.190          H  
ATOM    535 1HB  ARG A  36     -13.196   8.575 -12.873  1.00 13.000          H  
ATOM    536 2HB  ARG A  36     -12.794   9.844 -14.003  1.00 13.000          H  
ATOM    537 1HG  ARG A  36     -14.053   8.699 -15.798  1.00 13.000          H  
ATOM    538 2HG  ARG A  36     -14.460   7.396 -14.654  1.00 13.000          H  
ATOM    539 1HD  ARG A  36     -15.625   9.006 -13.275  1.00 13.000          H  
ATOM    540 2HD  ARG A  36     -15.171  10.293 -14.426  1.00 13.000          H  
ATOM    541  HE  ARG A  36     -16.479   8.148 -15.780  1.00 13.000          H  
ATOM    542 1HH1 ARG A  36     -17.175  10.896 -13.669  1.00 13.000          H  
ATOM    543 2HH1 ARG A  36     -18.808  11.079 -14.252  1.00 13.000          H  
ATOM    544 1HH2 ARG A  36     -18.598   8.403 -16.498  1.00 13.000          H  
ATOM    545 2HH2 ARG A  36     -19.615   9.671 -15.860  1.00 13.000          H  
ATOM    546  N   ASN A  37     -11.683   7.318 -16.630  1.00  6.830          N  
ATOM    547  CA  ASN A  37     -11.474   7.393 -18.070  1.00  6.410          C  
ATOM    548  C   ASN A  37     -12.248   8.560 -18.684  1.00  5.510          C  
ATOM    549  O   ASN A  37     -13.489   8.592 -18.610  1.00  5.290          O  
ATOM    550  CB  ASN A  37     -11.878   6.050 -18.659  1.00  9.140          C  
ATOM    551  CG  ASN A  37     -11.612   5.887 -20.095  1.00  9.140          C  
ATOM    552  OD1 ASN A  37     -12.342   6.443 -20.923  1.00  9.140          O  
ATOM    553  ND2 ASN A  37     -10.594   5.127 -20.432  1.00  9.140          N  
ATOM    554  H   ASN A  37     -12.003   6.442 -16.239  1.00  8.200          H  
ATOM    555  HA  ASN A  37     -10.421   7.549 -18.279  1.00  7.690          H  
ATOM    556 1HB  ASN A  37     -11.345   5.261 -18.127  1.00 10.970          H  
ATOM    557 2HB  ASN A  37     -12.937   5.895 -18.484  1.00 10.970          H  
ATOM    558 1HD2 ASN A  37     -10.376   4.985 -21.400  1.00 10.970          H  
ATOM    559 2HD2 ASN A  37     -10.032   4.687 -19.731  1.00 10.970          H  
ATOM    560  N   ILE A  38     -11.523   9.509 -19.300  1.00  5.280          N  
ATOM    561  CA  ILE A  38     -12.137  10.678 -19.896  1.00  4.640          C  
ATOM    562  C   ILE A  38     -13.071  10.311 -21.021  1.00  4.400          C  
ATOM    563  O   ILE A  38     -14.148  10.883 -21.109  1.00  4.190          O  
ATOM    564  CB  ILE A  38     -11.092  11.710 -20.319  1.00  6.750          C  
ATOM    565  CG1 ILE A  38     -10.443  12.295 -19.048  1.00  6.750          C  
ATOM    566  CG2 ILE A  38     -11.712  12.798 -21.214  1.00  6.750          C  
ATOM    567  CD1 ILE A  38      -9.186  13.118 -19.283  1.00  6.750          C  
ATOM    568  H   ILE A  38     -10.495   9.455 -19.344  1.00  6.340          H  
ATOM    569  HA  ILE A  38     -12.738  11.156 -19.120  1.00  5.570          H  
ATOM    570  HB  ILE A  38     -10.317  11.193 -20.844  1.00  8.100          H  
ATOM    571 1HG1 ILE A  38     -11.177  12.919 -18.544  1.00  8.100          H  
ATOM    572 2HG1 ILE A  38     -10.182  11.468 -18.386  1.00  8.100          H  
ATOM    573 1HG2 ILE A  38     -10.958  13.514 -21.515  1.00  8.100          H  
ATOM    574 2HG2 ILE A  38     -12.125  12.347 -22.107  1.00  8.100          H  
ATOM    575 3HG2 ILE A  38     -12.497  13.315 -20.663  1.00  8.100          H  
ATOM    576 1HD1 ILE A  38      -8.806  13.471 -18.329  1.00  8.100          H  
ATOM    577 2HD1 ILE A  38      -8.430  12.498 -19.762  1.00  8.100          H  
ATOM    578 3HD1 ILE A  38      -9.402  13.970 -19.916  1.00  8.100          H  
ATOM    579  N   TYR A  39     -12.668   9.401 -21.906  1.00  4.910          N  
ATOM    580  CA  TYR A  39     -13.532   8.983 -23.007  1.00  5.320          C  
ATOM    581  C   TYR A  39     -14.893   8.519 -22.516  1.00  5.410          C  
ATOM    582  O   TYR A  39     -15.924   8.940 -23.055  1.00  5.670          O  
ATOM    583  CB  TYR A  39     -12.853   7.895 -23.825  1.00  7.280          C  
ATOM    584  CG  TYR A  39     -13.692   7.197 -24.834  1.00  7.280          C  
ATOM    585  CD1 TYR A  39     -13.889   7.738 -26.076  1.00  7.280          C  
ATOM    586  CD2 TYR A  39     -14.253   5.978 -24.508  1.00  7.280          C  
ATOM    587  CE1 TYR A  39     -14.655   7.070 -27.004  1.00  7.280          C  
ATOM    588  CE2 TYR A  39     -15.019   5.309 -25.422  1.00  7.280          C  
ATOM    589  CZ  TYR A  39     -15.224   5.846 -26.670  1.00  7.280          C  
ATOM    590  OH  TYR A  39     -15.990   5.166 -27.593  1.00  7.280          O  
ATOM    591  H   TYR A  39     -11.738   8.979 -21.798  1.00  5.890          H  
ATOM    592  HA  TYR A  39     -13.691   9.842 -23.656  1.00  6.380          H  
ATOM    593 1HB  TYR A  39     -12.091   8.376 -24.365  1.00  8.740          H  
ATOM    594 2HB  TYR A  39     -12.393   7.166 -23.194  1.00  8.740          H  
ATOM    595  HD1 TYR A  39     -13.439   8.681 -26.323  1.00  8.740          H  
ATOM    596  HD2 TYR A  39     -14.087   5.550 -23.519  1.00  8.740          H  
ATOM    597  HE1 TYR A  39     -14.811   7.495 -27.992  1.00  8.740          H  
ATOM    598  HE2 TYR A  39     -15.461   4.348 -25.162  1.00  8.740          H  
ATOM    599  HH  TYR A  39     -15.982   5.635 -28.429  1.00  8.740          H  
ATOM    600  N   ASN A  40     -14.913   7.637 -21.519  1.00  5.610          N  
ATOM    601  CA  ASN A  40     -16.191   7.162 -21.032  1.00  6.170          C  
ATOM    602  C   ASN A  40     -16.996   8.309 -20.434  1.00  5.970          C  
ATOM    603  O   ASN A  40     -18.197   8.442 -20.699  1.00  6.590          O  
ATOM    604  CB  ASN A  40     -15.985   6.077 -20.000  1.00  8.410          C  
ATOM    605  CG  ASN A  40     -15.523   4.762 -20.594  1.00  8.410          C  
ATOM    606  OD1 ASN A  40     -15.741   4.431 -21.777  1.00  8.410          O  
ATOM    607  ND2 ASN A  40     -14.880   3.976 -19.766  1.00  8.410          N  
ATOM    608  H   ASN A  40     -14.030   7.296 -21.131  1.00  6.730          H  
ATOM    609  HA  ASN A  40     -16.759   6.770 -21.867  1.00  7.400          H  
ATOM    610 1HB  ASN A  40     -15.238   6.415 -19.278  1.00 10.100          H  
ATOM    611 2HB  ASN A  40     -16.914   5.912 -19.457  1.00 10.100          H  
ATOM    612 1HD2 ASN A  40     -14.545   3.087 -20.079  1.00 10.100          H  
ATOM    613 2HD2 ASN A  40     -14.739   4.254 -18.814  1.00 10.100          H  
ATOM    614  N   ALA A  41     -16.334   9.184 -19.669  1.00  5.410          N  
ATOM    615  CA  ALA A  41     -17.049  10.305 -19.093  1.00  5.560          C  
ATOM    616  C   ALA A  41     -17.607  11.217 -20.181  1.00  5.440          C  
ATOM    617  O   ALA A  41     -18.751  11.668 -20.085  1.00  6.140          O  
ATOM    618  CB  ALA A  41     -16.126  11.098 -18.186  1.00  7.720          C  
ATOM    619  H   ALA A  41     -15.340   9.046 -19.456  1.00  6.490          H  
ATOM    620  HA  ALA A  41     -17.882   9.917 -18.516  1.00  6.670          H  
ATOM    621 1HB  ALA A  41     -16.675  11.924 -17.740  1.00  9.270          H  
ATOM    622 2HB  ALA A  41     -15.738  10.449 -17.405  1.00  9.270          H  
ATOM    623 3HB  ALA A  41     -15.296  11.485 -18.773  1.00  9.270          H  
ATOM    624  N   CYS A  42     -16.819  11.446 -21.236  1.00  4.920          N  
ATOM    625  CA  CYS A  42     -17.221  12.322 -22.316  1.00  5.220          C  
ATOM    626  C   CYS A  42     -18.405  11.794 -23.062  1.00  6.200          C  
ATOM    627  O   CYS A  42     -19.325  12.552 -23.394  1.00  6.870          O  
ATOM    628  CB  CYS A  42     -16.105  12.508 -23.351  1.00  7.190          C  
ATOM    629  SG  CYS A  42     -14.712  13.479 -22.813  1.00  7.190          S  
ATOM    630  H   CYS A  42     -15.888  11.045 -21.244  1.00  5.900          H  
ATOM    631  HA  CYS A  42     -17.482  13.276 -21.875  1.00  6.260          H  
ATOM    632 1HB  CYS A  42     -15.730  11.530 -23.647  1.00  8.630          H  
ATOM    633 2HB  CYS A  42     -16.522  12.975 -24.237  1.00  8.630          H  
ATOM    634  HG  CYS A  42     -14.299  12.559 -21.894  1.00  8.630          H  
ATOM    635  N   ARG A  43     -18.419  10.493 -23.326  1.00  6.520          N  
ATOM    636  CA  ARG A  43     -19.542   9.927 -24.033  1.00  7.670          C  
ATOM    637  C   ARG A  43     -20.810  10.141 -23.219  1.00  8.370          C  
ATOM    638  O   ARG A  43     -21.800  10.687 -23.710  1.00  9.240          O  
ATOM    639  CB  ARG A  43     -19.327   8.438 -24.262  1.00 10.280          C  
ATOM    640  CG  ARG A  43     -20.405   7.740 -25.095  1.00 10.280          C  
ATOM    641  CD  ARG A  43     -20.093   6.296 -25.322  1.00 10.280          C  
ATOM    642  NE  ARG A  43     -20.202   5.503 -24.079  1.00 10.280          N  
ATOM    643  CZ  ARG A  43     -19.175   4.981 -23.349  1.00 10.280          C  
ATOM    644  NH1 ARG A  43     -17.920   5.164 -23.700  1.00 10.280          N  
ATOM    645  NH2 ARG A  43     -19.457   4.277 -22.264  1.00 10.280          N  
ATOM    646  H   ARG A  43     -17.612   9.911 -23.075  1.00  7.820          H  
ATOM    647  HA  ARG A  43     -19.644  10.427 -24.992  1.00  9.200          H  
ATOM    648 1HB  ARG A  43     -18.366   8.285 -24.754  1.00 12.330          H  
ATOM    649 2HB  ARG A  43     -19.273   7.941 -23.293  1.00 12.330          H  
ATOM    650 1HG  ARG A  43     -21.361   7.799 -24.573  1.00 12.330          H  
ATOM    651 2HG  ARG A  43     -20.492   8.232 -26.065  1.00 12.330          H  
ATOM    652 1HD  ARG A  43     -20.805   5.891 -26.042  1.00 12.330          H  
ATOM    653 2HD  ARG A  43     -19.089   6.196 -25.725  1.00 12.330          H  
ATOM    654  HE  ARG A  43     -21.140   5.314 -23.746  1.00 12.330          H  
ATOM    655 1HH1 ARG A  43     -17.696   5.704 -24.522  1.00 12.330          H  
ATOM    656 2HH1 ARG A  43     -17.162   4.768 -23.131  1.00 12.330          H  
ATOM    657 1HH2 ARG A  43     -20.419   4.135 -21.992  1.00 12.330          H  
ATOM    658 2HH2 ARG A  43     -18.718   3.869 -21.711  1.00 12.330          H  
ATOM    659  N   LEU A  44     -20.751   9.782 -21.940  1.00  8.230          N  
ATOM    660  CA  LEU A  44     -21.910   9.838 -21.067  1.00  9.130          C  
ATOM    661  C   LEU A  44     -22.477  11.240 -20.874  1.00  9.370          C  
ATOM    662  O   LEU A  44     -23.698  11.412 -20.811  1.00  9.850          O  
ATOM    663  CB  LEU A  44     -21.513   9.237 -19.716  1.00 12.420          C  
ATOM    664  CG  LEU A  44     -21.215   7.694 -19.717  1.00 12.420          C  
ATOM    665  CD1 LEU A  44     -20.602   7.315 -18.385  1.00 12.420          C  
ATOM    666  CD2 LEU A  44     -22.497   6.892 -19.961  1.00 12.420          C  
ATOM    667  H   LEU A  44     -19.874   9.399 -21.568  1.00  9.880          H  
ATOM    668  HA  LEU A  44     -22.692   9.240 -21.518  1.00 10.960          H  
ATOM    669 1HB  LEU A  44     -20.607   9.748 -19.378  1.00 14.910          H  
ATOM    670 2HB  LEU A  44     -22.307   9.433 -19.000  1.00 14.910          H  
ATOM    671  HG  LEU A  44     -20.496   7.462 -20.501  1.00 14.910          H  
ATOM    672 1HD1 LEU A  44     -20.372   6.250 -18.381  1.00 14.910          H  
ATOM    673 2HD1 LEU A  44     -19.685   7.881 -18.250  1.00 14.910          H  
ATOM    674 3HD1 LEU A  44     -21.300   7.539 -17.580  1.00 14.910          H  
ATOM    675 1HD2 LEU A  44     -22.258   5.829 -19.949  1.00 14.910          H  
ATOM    676 2HD2 LEU A  44     -23.219   7.110 -19.173  1.00 14.910          H  
ATOM    677 3HD2 LEU A  44     -22.929   7.141 -20.922  1.00 14.910          H  
ATOM    678  N   THR A  45     -21.611  12.252 -20.815  1.00  9.310          N  
ATOM    679  CA  THR A  45     -22.052  13.624 -20.609  1.00  9.800          C  
ATOM    680  C   THR A  45     -22.215  14.440 -21.900  1.00 10.160          C  
ATOM    681  O   THR A  45     -22.511  15.638 -21.826  1.00 10.370          O  
ATOM    682  CB  THR A  45     -21.083  14.375 -19.674  1.00 13.520          C  
ATOM    683  OG1 THR A  45     -19.785  14.457 -20.280  1.00 13.520          O  
ATOM    684  CG2 THR A  45     -20.964  13.610 -18.357  1.00 13.520          C  
ATOM    685  H   THR A  45     -20.601  12.064 -20.825  1.00 11.170          H  
ATOM    686  HA  THR A  45     -23.026  13.590 -20.122  1.00 11.760          H  
ATOM    687  HB  THR A  45     -21.457  15.379 -19.488  1.00 16.230          H  
ATOM    688  HG1 THR A  45     -19.230  15.045 -19.760  1.00 16.230          H  
ATOM    689 1HG2 THR A  45     -20.279  14.135 -17.695  1.00 16.230          H  
ATOM    690 2HG2 THR A  45     -21.945  13.542 -17.892  1.00 16.230          H  
ATOM    691 3HG2 THR A  45     -20.584  12.608 -18.545  1.00 16.230          H  
ATOM    692  N   GLY A  46     -21.982  13.833 -23.075  1.00 10.480          N  
ATOM    693  CA  GLY A  46     -22.078  14.563 -24.343  1.00 11.060          C  
ATOM    694  C   GLY A  46     -20.936  15.574 -24.591  1.00 10.750          C  
ATOM    695  O   GLY A  46     -21.142  16.596 -25.253  1.00 10.870          O  
ATOM    696  H   GLY A  46     -21.814  12.820 -23.098  1.00 12.580          H  
ATOM    697 1HA  GLY A  46     -22.084  13.834 -25.155  1.00 13.270          H  
ATOM    698 2HA  GLY A  46     -23.033  15.080 -24.383  1.00 13.270          H  
ATOM    699  N   ALA A  47     -19.760  15.327 -24.022  1.00 10.590          N  
ATOM    700  CA  ALA A  47     -18.619  16.232 -24.149  1.00 10.520          C  
ATOM    701  C   ALA A  47     -18.003  16.124 -25.546  1.00  9.960          C  
ATOM    702  O   ALA A  47     -18.086  15.067 -26.186  1.00  9.750          O  
ATOM    703  CB  ALA A  47     -17.582  15.908 -23.094  1.00 14.760          C  
ATOM    704  H   ALA A  47     -19.643  14.436 -23.531  1.00 12.710          H  
ATOM    705  HA  ALA A  47     -18.986  17.241 -23.993  1.00 12.620          H  
ATOM    706 1HB  ALA A  47     -16.728  16.561 -23.135  1.00 17.710          H  
ATOM    707 2HB  ALA A  47     -18.038  15.980 -22.107  1.00 17.710          H  
ATOM    708 3HB  ALA A  47     -17.266  14.942 -23.270  1.00 17.710          H  
ATOM    709  N   PRO A  48     -17.312  17.161 -26.041  1.00  9.910          N  
ATOM    710  CA  PRO A  48     -16.639  17.172 -27.323  1.00  9.570          C  
ATOM    711  C   PRO A  48     -15.344  16.373 -27.287  1.00  9.540          C  
ATOM    712  O   PRO A  48     -14.251  16.929 -27.417  1.00 10.090          O  
ATOM    713  CB  PRO A  48     -16.388  18.669 -27.549  1.00 14.360          C  
ATOM    714  CG  PRO A  48     -16.220  19.231 -26.162  1.00 14.360          C  
ATOM    715  CD  PRO A  48     -17.218  18.455 -25.309  1.00 14.360          C  
ATOM    716  HA  PRO A  48     -17.321  16.771 -28.085  1.00 11.480          H  
ATOM    717 1HB  PRO A  48     -15.497  18.816 -28.179  1.00 17.230          H  
ATOM    718 2HB  PRO A  48     -17.238  19.112 -28.091  1.00 17.230          H  
ATOM    719 1HG  PRO A  48     -15.173  19.092 -25.830  1.00 17.230          H  
ATOM    720 2HG  PRO A  48     -16.407  20.316 -26.168  1.00 17.230          H  
ATOM    721 1HD  PRO A  48     -16.802  18.354 -24.316  1.00 17.230          H  
ATOM    722 2HD  PRO A  48     -18.192  18.971 -25.307  1.00 17.230          H  
ATOM    723  N   ARG A  49     -15.499  15.053 -27.164  1.00  9.150          N  
ATOM    724  CA  ARG A  49     -14.400  14.102 -27.027  1.00  9.370          C  
ATOM    725  C   ARG A  49     -13.266  14.292 -28.042  1.00  9.000          C  
ATOM    726  O   ARG A  49     -12.094  14.202 -27.645  1.00  8.520          O  
ATOM    727  CB  ARG A  49     -14.898  12.656 -27.069  1.00 13.030          C  
ATOM    728  CG  ARG A  49     -13.836  11.582 -26.780  1.00 13.030          C  
ATOM    729  CD  ARG A  49     -13.239  10.978 -28.038  1.00 13.030          C  
ATOM    730  NE  ARG A  49     -14.237  10.270 -28.833  1.00 13.030          N  
ATOM    731  CZ  ARG A  49     -14.073   9.868 -30.115  1.00 13.030          C  
ATOM    732  NH1 ARG A  49     -12.942  10.099 -30.755  1.00 13.030          N  
ATOM    733  NH2 ARG A  49     -15.059   9.235 -30.731  1.00 13.030          N  
ATOM    734  H   ARG A  49     -16.465  14.722 -27.075  1.00 10.980          H  
ATOM    735  HA  ARG A  49     -13.987  14.237 -26.032  1.00 11.240          H  
ATOM    736 1HB  ARG A  49     -15.682  12.534 -26.335  1.00 15.640          H  
ATOM    737 2HB  ARG A  49     -15.332  12.418 -28.017  1.00 15.640          H  
ATOM    738 1HG  ARG A  49     -13.025  12.018 -26.191  1.00 15.640          H  
ATOM    739 2HG  ARG A  49     -14.305  10.788 -26.205  1.00 15.640          H  
ATOM    740 1HD  ARG A  49     -12.786  11.733 -28.657  1.00 15.640          H  
ATOM    741 2HD  ARG A  49     -12.470  10.263 -27.747  1.00 15.640          H  
ATOM    742  HE  ARG A  49     -15.124  10.065 -28.392  1.00 15.640          H  
ATOM    743 1HH1 ARG A  49     -12.184  10.580 -30.295  1.00 15.640          H  
ATOM    744 2HH1 ARG A  49     -12.831   9.794 -31.712  1.00 15.640          H  
ATOM    745 1HH2 ARG A  49     -15.927   9.054 -30.245  1.00 15.640          H  
ATOM    746 2HH2 ARG A  49     -14.947   8.931 -31.688  1.00 15.640          H  
ATOM    747  N   PRO A  50     -13.511  14.510 -29.360  1.00  9.470          N  
ATOM    748  CA  PRO A  50     -12.470  14.671 -30.358  1.00  9.490          C  
ATOM    749  C   PRO A  50     -11.399  15.680 -29.950  1.00  9.440          C  
ATOM    750  O   PRO A  50     -10.251  15.544 -30.376  1.00  9.670          O  
ATOM    751  CB  PRO A  50     -13.252  15.117 -31.595  1.00 14.230          C  
ATOM    752  CG  PRO A  50     -14.614  14.488 -31.424  1.00 14.230          C  
ATOM    753  CD  PRO A  50     -14.894  14.600 -29.953  1.00 14.230          C  
ATOM    754  HA  PRO A  50     -12.007  13.687 -30.536  1.00 11.390          H  
ATOM    755 1HB  PRO A  50     -13.292  16.218 -31.633  1.00 17.080          H  
ATOM    756 2HB  PRO A  50     -12.734  14.786 -32.508  1.00 17.080          H  
ATOM    757 1HG  PRO A  50     -15.360  15.012 -32.042  1.00 17.080          H  
ATOM    758 2HG  PRO A  50     -14.592  13.444 -31.771  1.00 17.080          H  
ATOM    759 1HD  PRO A  50     -15.330  15.587 -29.808  1.00 17.080          H  
ATOM    760 2HD  PRO A  50     -15.555  13.802 -29.646  1.00 17.080          H  
ATOM    761  N   THR A  51     -11.734  16.690 -29.121  1.00  9.380          N  
ATOM    762  CA  THR A  51     -10.710  17.639 -28.742  1.00  9.610          C  
ATOM    763  C   THR A  51     -10.591  17.675 -27.228  1.00  8.680          C  
ATOM    764  O   THR A  51     -10.395  18.740 -26.624  1.00  9.020          O  
ATOM    765  CB  THR A  51     -11.041  19.050 -29.257  1.00 13.360          C  
ATOM    766  OG1 THR A  51     -12.313  19.451 -28.746  1.00 13.360          O  
ATOM    767  CG2 THR A  51     -11.092  19.040 -30.774  1.00 13.360          C  
ATOM    768  H   THR A  51     -12.669  16.838 -28.725  1.00 11.260          H  
ATOM    769  HA  THR A  51      -9.752  17.326 -29.150  1.00 11.530          H  
ATOM    770  HB  THR A  51     -10.280  19.750 -28.923  1.00 16.030          H  
ATOM    771  HG1 THR A  51     -12.228  19.594 -27.789  1.00 16.030          H  
ATOM    772 1HG2 THR A  51     -11.329  20.039 -31.133  1.00 16.030          H  
ATOM    773 2HG2 THR A  51     -10.124  18.730 -31.166  1.00 16.030          H  
ATOM    774 3HG2 THR A  51     -11.857  18.347 -31.110  1.00 16.030          H  
ATOM    775  N   CYS A  52     -10.643  16.475 -26.638  1.00  7.700          N  
ATOM    776  CA  CYS A  52     -10.391  16.196 -25.239  1.00  6.920          C  
ATOM    777  C   CYS A  52      -9.318  15.143 -25.366  1.00  6.830          C  
ATOM    778  O   CYS A  52      -8.318  15.121 -24.648  1.00  6.820          O  
ATOM    779  CB  CYS A  52     -11.620  15.633 -24.510  1.00 10.000          C  
ATOM    780  SG  CYS A  52     -13.114  16.710 -24.527  1.00 10.000          S  
ATOM    781  H   CYS A  52     -10.880  15.657 -27.207  1.00  9.240          H  
ATOM    782  HA  CYS A  52     -10.001  17.076 -24.727  1.00  8.300          H  
ATOM    783 1HB  CYS A  52     -11.889  14.676 -24.951  1.00 12.000          H  
ATOM    784 2HB  CYS A  52     -11.362  15.441 -23.470  1.00 12.000          H  
ATOM    785  HG  CYS A  52     -13.308  16.752 -25.875  1.00 12.000          H  
ATOM    786  N   ALA A  53      -9.531  14.324 -26.407  1.00  7.150          N  
ATOM    787  CA  ALA A  53      -8.719  13.165 -26.799  1.00  7.510          C  
ATOM    788  C   ALA A  53      -7.287  13.558 -27.115  1.00  7.920          C  
ATOM    789  O   ALA A  53      -6.361  12.751 -27.011  1.00  8.140          O  
ATOM    790  CB  ALA A  53      -9.343  12.475 -27.995  1.00 10.370          C  
ATOM    791  H   ALA A  53     -10.408  14.475 -26.918  1.00  8.580          H  
ATOM    792  HA  ALA A  53      -8.695  12.472 -25.974  1.00  9.010          H  
ATOM    793 1HB  ALA A  53      -8.752  11.599 -28.259  1.00 12.440          H  
ATOM    794 2HB  ALA A  53     -10.355  12.172 -27.741  1.00 12.440          H  
ATOM    795 3HB  ALA A  53      -9.374  13.167 -28.840  1.00 12.440          H  
ATOM    796  N   LYS A  54      -7.105  14.811 -27.489  1.00  8.330          N  
ATOM    797  CA  LYS A  54      -5.822  15.396 -27.840  1.00  9.060          C  
ATOM    798  C   LYS A  54      -4.844  15.338 -26.655  1.00  9.120          C  
ATOM    799  O   LYS A  54      -3.633  15.455 -26.829  1.00  9.650          O  
ATOM    800  CB  LYS A  54      -6.044  16.847 -28.282  1.00 12.390          C  
ATOM    801  CG  LYS A  54      -6.468  17.767 -27.141  1.00 12.390          C  
ATOM    802  CD  LYS A  54      -6.833  19.164 -27.587  1.00 12.390          C  
ATOM    803  CE  LYS A  54      -7.181  20.025 -26.366  1.00 12.390          C  
ATOM    804  NZ  LYS A  54      -7.631  21.390 -26.750  1.00 12.390          N  
ATOM    805  H   LYS A  54      -7.930  15.388 -27.534  1.00 10.000          H  
ATOM    806  HA  LYS A  54      -5.394  14.826 -28.665  1.00 10.870          H  
ATOM    807 1HB  LYS A  54      -5.125  17.242 -28.715  1.00 14.870          H  
ATOM    808 2HB  LYS A  54      -6.818  16.880 -29.050  1.00 14.870          H  
ATOM    809 1HG  LYS A  54      -7.298  17.334 -26.581  1.00 14.870          H  
ATOM    810 2HG  LYS A  54      -5.618  17.873 -26.483  1.00 14.870          H  
ATOM    811 1HD  LYS A  54      -5.993  19.614 -28.118  1.00 14.870          H  
ATOM    812 2HD  LYS A  54      -7.695  19.127 -28.255  1.00 14.870          H  
ATOM    813 1HE  LYS A  54      -7.972  19.535 -25.799  1.00 14.870          H  
ATOM    814 2HE  LYS A  54      -6.297  20.111 -25.733  1.00 14.870          H  
ATOM    815 1HZ  LYS A  54      -7.847  21.922 -25.917  1.00 14.870          H  
ATOM    816 2HZ  LYS A  54      -6.903  21.857 -27.267  1.00 14.870          H  
ATOM    817 3HZ  LYS A  54      -8.460  21.317 -27.324  1.00 14.870          H  
ATOM    818  N   LEU A  55      -5.383  15.201 -25.441  1.00  8.820          N  
ATOM    819  CA  LEU A  55      -4.608  15.144 -24.220  1.00  9.140          C  
ATOM    820  C   LEU A  55      -4.491  13.720 -23.693  1.00  8.780          C  
ATOM    821  O   LEU A  55      -4.054  13.524 -22.554  1.00  9.260          O  
ATOM    822  CB  LEU A  55      -5.284  16.002 -23.138  1.00 12.670          C  
ATOM    823  CG  LEU A  55      -5.466  17.513 -23.446  1.00 12.670          C  
ATOM    824  CD1 LEU A  55      -6.225  18.170 -22.306  1.00 12.670          C  
ATOM    825  CD2 LEU A  55      -4.101  18.189 -23.675  1.00 12.670          C  
ATOM    826  H   LEU A  55      -6.399  15.113 -25.347  1.00 10.580          H  
ATOM    827  HA  LEU A  55      -3.603  15.503 -24.423  1.00 10.970          H  
ATOM    828 1HB  LEU A  55      -6.280  15.588 -22.966  1.00 15.200          H  
ATOM    829 2HB  LEU A  55      -4.715  15.906 -22.223  1.00 15.200          H  
ATOM    830  HG  LEU A  55      -6.075  17.618 -24.322  1.00 15.200          H  
ATOM    831 1HD1 LEU A  55      -6.382  19.223 -22.536  1.00 15.200          H  
ATOM    832 2HD1 LEU A  55      -7.192  17.677 -22.188  1.00 15.200          H  
ATOM    833 3HD1 LEU A  55      -5.672  18.089 -21.386  1.00 15.200          H  
ATOM    834 1HD2 LEU A  55      -4.257  19.245 -23.893  1.00 15.200          H  
ATOM    835 2HD2 LEU A  55      -3.485  18.093 -22.786  1.00 15.200          H  
ATOM    836 3HD2 LEU A  55      -3.589  17.730 -24.516  1.00 15.200          H  
ATOM    837  N   SER A  56      -4.864  12.715 -24.497  1.00  8.150          N  
ATOM    838  CA  SER A  56      -4.918  11.328 -24.022  1.00  7.990          C  
ATOM    839  C   SER A  56      -3.583  10.632 -23.788  1.00  8.270          C  
ATOM    840  O   SER A  56      -3.263   9.622 -24.412  1.00  8.290          O  
ATOM    841  CB  SER A  56      -5.688  10.485 -25.013  1.00 11.250          C  
ATOM    842  OG  SER A  56      -5.810   9.149 -24.546  1.00 11.250          O  
ATOM    843  H   SER A  56      -5.192  12.913 -25.445  1.00  9.780          H  
ATOM    844  HA  SER A  56      -5.461  11.333 -23.078  1.00  9.590          H  
ATOM    845 1HB  SER A  56      -6.661  10.927 -25.175  1.00 13.500          H  
ATOM    846 2HB  SER A  56      -5.173  10.491 -25.972  1.00 13.500          H  
ATOM    847  HG  SER A  56      -6.367   8.640 -25.212  1.00 13.500          H  
ATOM    848  N   GLY A  57      -2.826  11.146 -22.840  1.00  8.670          N  
ATOM    849  CA  GLY A  57      -1.547  10.589 -22.459  1.00  9.010          C  
ATOM    850  C   GLY A  57      -1.671  10.130 -21.025  1.00  8.210          C  
ATOM    851  O   GLY A  57      -2.652  10.489 -20.369  1.00  8.440          O  
ATOM    852  H   GLY A  57      -3.177  11.979 -22.376  1.00 10.400          H  
ATOM    853 1HA  GLY A  57      -1.255   9.792 -23.128  1.00 10.810          H  
ATOM    854 2HA  GLY A  57      -0.787  11.359 -22.521  1.00 10.810          H  
ATOM    855  N   CYS A  58      -0.735   9.293 -20.561  1.00  7.500          N  
ATOM    856  CA  CYS A  58      -0.638   8.920 -19.164  1.00  6.910          C  
ATOM    857  C   CYS A  58       0.840   9.034 -18.922  1.00  6.750          C  
ATOM    858  O   CYS A  58       1.329   9.515 -17.902  1.00  6.850          O  
ATOM    859  CB  CYS A  58      -1.121   7.510 -18.871  1.00  9.910          C  
ATOM    860  SG  CYS A  58      -2.753   7.182 -19.273  1.00  9.910          S  
ATOM    861  H   CYS A  58       0.043   9.016 -21.151  1.00  9.000          H  
ATOM    862  HA  CYS A  58      -1.160   9.626 -18.540  1.00  8.290          H  
ATOM    863 1HB  CYS A  58      -0.507   6.817 -19.360  1.00 11.890          H  
ATOM    864 2HB  CYS A  58      -1.040   7.314 -17.840  1.00 11.890          H  
ATOM    865  HG  CYS A  58      -2.749   7.875 -20.419  1.00 11.890          H  
ATOM    866  N   LYS A  59       1.550   8.551 -19.930  1.00  6.790          N  
ATOM    867  CA  LYS A  59       2.998   8.495 -19.910  1.00  6.840          C  
ATOM    868  C   LYS A  59       3.505   9.911 -19.871  1.00  6.400          C  
ATOM    869  O   LYS A  59       3.045  10.751 -20.643  1.00  6.350          O  
ATOM    870  CB  LYS A  59       3.552   7.769 -21.139  1.00  9.560          C  
ATOM    871  CG  LYS A  59       5.081   7.633 -21.199  1.00  9.560          C  
ATOM    872  CD  LYS A  59       5.643   6.613 -20.202  1.00  9.560          C  
ATOM    873  CE  LYS A  59       7.154   6.494 -20.343  1.00  9.560          C  
ATOM    874  NZ  LYS A  59       7.744   5.530 -19.362  1.00  9.560          N  
ATOM    875  H   LYS A  59       1.034   8.214 -20.730  1.00  8.150          H  
ATOM    876  HA  LYS A  59       3.320   7.988 -19.001  1.00  8.210          H  
ATOM    877 1HB  LYS A  59       3.108   6.784 -21.220  1.00 11.470          H  
ATOM    878 2HB  LYS A  59       3.263   8.326 -22.026  1.00 11.470          H  
ATOM    879 1HG  LYS A  59       5.357   7.316 -22.204  1.00 11.470          H  
ATOM    880 2HG  LYS A  59       5.545   8.596 -21.010  1.00 11.470          H  
ATOM    881 1HD  LYS A  59       5.401   6.893 -19.175  1.00 11.470          H  
ATOM    882 2HD  LYS A  59       5.219   5.643 -20.413  1.00 11.470          H  
ATOM    883 1HE  LYS A  59       7.385   6.157 -21.352  1.00 11.470          H  
ATOM    884 2HE  LYS A  59       7.604   7.475 -20.188  1.00 11.470          H  
ATOM    885 1HZ  LYS A  59       8.744   5.479 -19.496  1.00 11.470          H  
ATOM    886 2HZ  LYS A  59       7.552   5.841 -18.421  1.00 11.470          H  
ATOM    887 3HZ  LYS A  59       7.343   4.614 -19.501  1.00 11.470          H  
ATOM    888  N   ILE A  60       4.460  10.173 -18.998  1.00  6.420          N  
ATOM    889  CA  ILE A  60       5.000  11.506 -18.910  1.00  6.370          C  
ATOM    890  C   ILE A  60       5.753  11.806 -20.216  1.00  6.440          C  
ATOM    891  O   ILE A  60       6.657  11.063 -20.609  1.00  6.660          O  
ATOM    892  CB  ILE A  60       5.925  11.571 -17.648  1.00  8.940          C  
ATOM    893  CG1 ILE A  60       6.242  13.013 -17.259  1.00  8.940          C  
ATOM    894  CG2 ILE A  60       7.252  10.779 -17.877  1.00  8.940          C  
ATOM    895  CD1 ILE A  60       6.888  13.163 -15.876  1.00  8.940          C  
ATOM    896  H   ILE A  60       4.773   9.450 -18.373  1.00  7.700          H  
ATOM    897  HA  ILE A  60       4.181  12.217 -18.806  1.00  7.640          H  
ATOM    898  HB  ILE A  60       5.387  11.113 -16.817  1.00 10.730          H  
ATOM    899 1HG1 ILE A  60       6.897  13.457 -17.998  1.00 10.730          H  
ATOM    900 2HG1 ILE A  60       5.315  13.557 -17.246  1.00 10.730          H  
ATOM    901 1HG2 ILE A  60       7.852  10.786 -16.984  1.00 10.730          H  
ATOM    902 2HG2 ILE A  60       7.026   9.752 -18.142  1.00 10.730          H  
ATOM    903 3HG2 ILE A  60       7.837  11.225 -18.658  1.00 10.730          H  
ATOM    904 1HD1 ILE A  60       7.051  14.219 -15.668  1.00 10.730          H  
ATOM    905 2HD1 ILE A  60       6.234  12.740 -15.116  1.00 10.730          H  
ATOM    906 3HD1 ILE A  60       7.840  12.656 -15.838  1.00 10.730          H  
ATOM    907  N   ILE A  61       5.496  12.966 -20.818  1.00  6.560          N  
ATOM    908  CA  ILE A  61       6.187  13.349 -22.054  1.00  6.870          C  
ATOM    909  C   ILE A  61       7.710  13.395 -21.960  1.00  6.770          C  
ATOM    910  O   ILE A  61       8.394  13.236 -22.968  1.00  6.820          O  
ATOM    911  CB  ILE A  61       5.625  14.662 -22.622  1.00  9.490          C  
ATOM    912  CG1 ILE A  61       6.134  14.924 -24.095  1.00  9.490          C  
ATOM    913  CG2 ILE A  61       5.976  15.844 -21.743  1.00  9.490          C  
ATOM    914  CD1 ILE A  61       5.728  13.882 -25.157  1.00  9.490          C  
ATOM    915  H   ILE A  61       4.692  13.514 -20.501  1.00  7.870          H  
ATOM    916  HA  ILE A  61       5.957  12.594 -22.774  1.00  8.240          H  
ATOM    917  HB  ILE A  61       4.548  14.570 -22.658  1.00 11.390          H  
ATOM    918 1HG1 ILE A  61       5.706  15.872 -24.414  1.00 11.390          H  
ATOM    919 2HG1 ILE A  61       7.212  15.019 -24.098  1.00 11.390          H  
ATOM    920 1HG2 ILE A  61       5.524  16.743 -22.158  1.00 11.390          H  
ATOM    921 2HG2 ILE A  61       5.598  15.678 -20.774  1.00 11.390          H  
ATOM    922 3HG2 ILE A  61       7.052  15.975 -21.697  1.00 11.390          H  
ATOM    923 1HD1 ILE A  61       6.106  14.214 -26.103  1.00 11.390          H  
ATOM    924 2HD1 ILE A  61       6.151  12.912 -24.938  1.00 11.390          H  
ATOM    925 3HD1 ILE A  61       4.652  13.795 -25.213  1.00 11.390          H  
ATOM    926  N   SER A  62       8.255  13.616 -20.772  1.00  6.910          N  
ATOM    927  CA  SER A  62       9.696  13.660 -20.583  1.00  7.040          C  
ATOM    928  C   SER A  62      10.380  12.295 -20.774  1.00  7.190          C  
ATOM    929  O   SER A  62      11.613  12.222 -20.811  1.00  7.470          O  
ATOM    930  CB  SER A  62      10.026  14.191 -19.203  1.00  9.800          C  
ATOM    931  OG  SER A  62       9.625  13.296 -18.206  1.00  9.800          O  
ATOM    932  H   SER A  62       7.663  13.767 -19.971  1.00  8.290          H  
ATOM    933  HA  SER A  62      10.108  14.345 -21.324  1.00  8.450          H  
ATOM    934 1HB  SER A  62      11.100  14.361 -19.131  1.00 11.760          H  
ATOM    935 2HB  SER A  62       9.531  15.149 -19.055  1.00 11.760          H  
ATOM    936  HG  SER A  62       9.940  13.665 -17.375  1.00 11.760          H  
ATOM    937  N   GLY A  63       9.603  11.206 -20.823  1.00  7.310          N  
ATOM    938  CA  GLY A  63      10.168   9.877 -20.987  1.00  7.760          C  
ATOM    939  C   GLY A  63      10.690   9.703 -22.411  1.00  7.900          C  
ATOM    940  O   GLY A  63      10.056  10.146 -23.366  1.00  8.460          O  
ATOM    941  H   GLY A  63       8.586  11.318 -20.814  1.00  8.770          H  
ATOM    942 1HA  GLY A  63      10.975   9.732 -20.272  1.00  9.310          H  
ATOM    943 2HA  GLY A  63       9.403   9.133 -20.777  1.00  9.310          H  
ATOM    944  N   SER A  64      11.776   8.944 -22.558  1.00  7.660          N  
ATOM    945  CA  SER A  64      12.421   8.682 -23.851  1.00  8.090          C  
ATOM    946  C   SER A  64      11.582   7.886 -24.843  1.00  8.050          C  
ATOM    947  O   SER A  64      11.872   7.872 -26.042  1.00  8.420          O  
ATOM    948  CB  SER A  64      13.728   7.956 -23.610  1.00 11.150          C  
ATOM    949  OG  SER A  64      13.502   6.664 -23.114  1.00 11.150          O  
ATOM    950  H   SER A  64      12.222   8.569 -21.733  1.00  9.190          H  
ATOM    951  HA  SER A  64      12.645   9.648 -24.307  1.00  9.710          H  
ATOM    952 1HB  SER A  64      14.290   7.898 -24.541  1.00 13.380          H  
ATOM    953 2HB  SER A  64      14.328   8.522 -22.899  1.00 13.380          H  
ATOM    954  HG  SER A  64      14.366   6.323 -22.859  1.00 13.380          H  
ATOM    955  N   THR A  65      10.553   7.222 -24.340  1.00  7.900          N  
ATOM    956  CA  THR A  65       9.669   6.404 -25.147  1.00  8.200          C  
ATOM    957  C   THR A  65       8.257   6.974 -25.281  1.00  8.210          C  
ATOM    958  O   THR A  65       7.377   6.310 -25.835  1.00  8.560          O  
ATOM    959  CB  THR A  65       9.579   4.986 -24.559  1.00 11.360          C  
ATOM    960  OG1 THR A  65       9.064   5.055 -23.213  1.00 11.360          O  
ATOM    961  CG2 THR A  65      10.960   4.352 -24.535  1.00 11.360          C  
ATOM    962  H   THR A  65      10.393   7.276 -23.348  1.00  9.480          H  
ATOM    963  HA  THR A  65      10.093   6.334 -26.149  1.00  9.840          H  
ATOM    964  HB  THR A  65       8.908   4.381 -25.169  1.00 13.630          H  
ATOM    965  HG1 THR A  65       8.838   4.163 -22.925  1.00 13.630          H  
ATOM    966 1HG2 THR A  65      10.890   3.348 -24.119  1.00 13.630          H  
ATOM    967 2HG2 THR A  65      11.350   4.300 -25.550  1.00 13.630          H  
ATOM    968 3HG2 THR A  65      11.629   4.948 -23.923  1.00 13.630          H  
ATOM    969  N   CYS A  66       8.005   8.172 -24.747  1.00  8.040          N  
ATOM    970  CA  CYS A  66       6.658   8.718 -24.825  1.00  8.250          C  
ATOM    971  C   CYS A  66       6.395   9.290 -26.216  1.00  8.560          C  
ATOM    972  O   CYS A  66       7.253   9.985 -26.754  1.00  8.710          O  
ATOM    973  CB  CYS A  66       6.426   9.837 -23.829  1.00 11.470          C  
ATOM    974  SG  CYS A  66       4.700  10.441 -23.861  1.00 11.470          S  
ATOM    975  H   CYS A  66       8.756   8.723 -24.314  1.00  9.650          H  
ATOM    976  HA  CYS A  66       5.967   7.924 -24.582  1.00  9.900          H  
ATOM    977 1HB  CYS A  66       6.671   9.511 -22.827  1.00 13.760          H  
ATOM    978 2HB  CYS A  66       7.090  10.676 -24.060  1.00 13.760          H  
ATOM    979  HG  CYS A  66       4.729  10.969 -25.120  1.00 13.760          H  
ATOM    980  N   PRO A  67       5.258   9.002 -26.867  1.00  8.890          N  
ATOM    981  CA  PRO A  67       4.914   9.608 -28.132  1.00  9.390          C  
ATOM    982  C   PRO A  67       4.910  11.127 -27.962  1.00  9.680          C  
ATOM    983  O   PRO A  67       4.438  11.649 -26.945  1.00  9.650          O  
ATOM    984  CB  PRO A  67       3.524   9.038 -28.415  1.00 14.090          C  
ATOM    985  CG  PRO A  67       3.510   7.700 -27.669  1.00 14.090          C  
ATOM    986  CD  PRO A  67       4.324   7.945 -26.412  1.00 14.090          C  
ATOM    987  HA  PRO A  67       5.642   9.299 -28.894  1.00 11.270          H  
ATOM    988 1HB  PRO A  67       2.767   9.740 -28.100  1.00 16.900          H  
ATOM    989 2HB  PRO A  67       3.394   8.909 -29.501  1.00 16.900          H  
ATOM    990 1HG  PRO A  67       2.482   7.384 -27.446  1.00 16.900          H  
ATOM    991 2HG  PRO A  67       3.949   6.913 -28.299  1.00 16.900          H  
ATOM    992 1HD  PRO A  67       3.689   8.288 -25.587  1.00 16.900          H  
ATOM    993 2HD  PRO A  67       4.861   7.011 -26.178  1.00 16.900          H  
ATOM    994  N   SER A  68       5.401  11.820 -28.988  1.00 10.190          N  
ATOM    995  CA  SER A  68       5.525  13.282 -29.035  1.00 10.690          C  
ATOM    996  C   SER A  68       4.223  14.087 -28.920  1.00 10.560          C  
ATOM    997  O   SER A  68       4.261  15.307 -28.762  1.00 10.690          O  
ATOM    998  CB  SER A  68       6.258  13.669 -30.304  1.00 14.770          C  
ATOM    999  OG  SER A  68       5.525  13.317 -31.441  1.00 14.770          O  
ATOM   1000  H   SER A  68       5.751  11.314 -29.790  1.00 12.230          H  
ATOM   1001  HA  SER A  68       6.164  13.570 -28.208  1.00 12.830          H  
ATOM   1002 1HB  SER A  68       6.435  14.745 -30.302  1.00 17.720          H  
ATOM   1003 2HB  SER A  68       7.228  13.177 -30.326  1.00 17.720          H  
ATOM   1004  HG  SER A  68       6.039  13.622 -32.195  1.00 17.720          H  
ATOM   1005  N   ASP A  69       3.079  13.414 -28.968  1.00 10.490          N  
ATOM   1006  CA  ASP A  69       1.783  14.075 -28.870  1.00 10.560          C  
ATOM   1007  C   ASP A  69       1.227  14.225 -27.456  1.00 10.120          C  
ATOM   1008  O   ASP A  69       0.148  14.792 -27.286  1.00 10.550          O  
ATOM   1009  CB  ASP A  69       0.740  13.285 -29.667  1.00 14.760          C  
ATOM   1010  CG  ASP A  69       0.955  13.290 -31.179  1.00 14.760          C  
ATOM   1011  OD1 ASP A  69       1.454  14.252 -31.715  1.00 14.760          O  
ATOM   1012  OD2 ASP A  69       0.618  12.300 -31.783  1.00 14.760          O  
ATOM   1013  H   ASP A  69       3.122  12.417 -29.107  1.00 12.590          H  
ATOM   1014  HA  ASP A  69       1.881  15.070 -29.303  1.00 12.670          H  
ATOM   1015 1HB  ASP A  69       0.741  12.250 -29.318  1.00 17.710          H  
ATOM   1016 2HB  ASP A  69      -0.252  13.691 -29.457  1.00 17.710          H  
ATOM   1017  N   TYR A  70       1.927  13.736 -26.435  1.00  9.420          N  
ATOM   1018  CA  TYR A  70       1.326  13.779 -25.106  1.00  9.170          C  
ATOM   1019  C   TYR A  70       1.889  14.811 -24.106  1.00  9.010          C  
ATOM   1020  O   TYR A  70       2.975  15.332 -24.300  1.00  8.730          O  
ATOM   1021  CB  TYR A  70       1.348  12.364 -24.552  1.00 12.940          C  
ATOM   1022  CG  TYR A  70       0.470  11.468 -25.404  1.00 12.940          C  
ATOM   1023  CD1 TYR A  70       1.014  10.383 -26.026  1.00 12.940          C  
ATOM   1024  CD2 TYR A  70      -0.873  11.785 -25.628  1.00 12.940          C  
ATOM   1025  CE1 TYR A  70       0.229   9.595 -26.845  1.00 12.940          C  
ATOM   1026  CE2 TYR A  70      -1.629  11.009 -26.450  1.00 12.940          C  
ATOM   1027  CZ  TYR A  70      -1.090   9.917 -27.052  1.00 12.940          C  
ATOM   1028  OH  TYR A  70      -1.865   9.136 -27.874  1.00 12.940          O  
ATOM   1029  H   TYR A  70       2.831  13.275 -26.597  1.00 11.300          H  
ATOM   1030  HA  TYR A  70       0.297  14.038 -25.274  1.00 11.000          H  
ATOM   1031 1HB  TYR A  70       2.359  11.991 -24.610  1.00 15.530          H  
ATOM   1032 2HB  TYR A  70       1.046  12.316 -23.519  1.00 15.530          H  
ATOM   1033  HD1 TYR A  70       2.062  10.140 -25.869  1.00 15.530          H  
ATOM   1034  HD2 TYR A  70      -1.339  12.651 -25.163  1.00 15.530          H  
ATOM   1035  HE1 TYR A  70       0.645   8.727 -27.335  1.00 15.530          H  
ATOM   1036  HE2 TYR A  70      -2.678  11.265 -26.620  1.00 15.530          H  
ATOM   1037  HH  TYR A  70      -2.769   9.467 -27.869  1.00 15.530          H  
ATOM   1038  N   PRO A  71       1.076  15.226 -23.102  1.00  9.400          N  
ATOM   1039  CA  PRO A  71       1.388  16.093 -21.962  1.00  9.530          C  
ATOM   1040  C   PRO A  71       2.092  15.376 -20.797  1.00  8.960          C  
ATOM   1041  O   PRO A  71       2.476  14.214 -20.904  1.00  8.790          O  
ATOM   1042  CB  PRO A  71      -0.004  16.587 -21.557  1.00 14.290          C  
ATOM   1043  CG  PRO A  71      -0.924  15.439 -21.872  1.00 14.290          C  
ATOM   1044  CD  PRO A  71      -0.389  14.855 -23.141  1.00 14.290          C  
ATOM   1045  HA  PRO A  71       2.006  16.935 -22.314  1.00 11.440          H  
ATOM   1046 1HB  PRO A  71      -0.016  16.832 -20.494  1.00 17.150          H  
ATOM   1047 2HB  PRO A  71      -0.260  17.508 -22.102  1.00 17.150          H  
ATOM   1048 1HG  PRO A  71      -0.941  14.715 -21.038  1.00 17.150          H  
ATOM   1049 2HG  PRO A  71      -1.961  15.793 -21.997  1.00 17.150          H  
ATOM   1050 1HD  PRO A  71      -0.560  13.782 -23.104  1.00 17.150          H  
ATOM   1051 2HD  PRO A  71      -0.903  15.336 -23.993  1.00 17.150          H  
ATOM   1052  N   LYS A  72       2.235  16.082 -19.679  1.00  8.860          N  
ATOM   1053  CA  LYS A  72       2.750  15.512 -18.434  1.00  8.580          C  
ATOM   1054  C   LYS A  72       1.807  15.819 -17.277  1.00  7.990          C  
ATOM   1055  O   LYS A  72       2.071  16.683 -16.449  1.00  8.180          O  
ATOM   1056  CB  LYS A  72       4.167  16.018 -18.130  1.00 12.120          C  
ATOM   1057  CG  LYS A  72       4.349  17.552 -18.099  1.00 12.120          C  
ATOM   1058  CD  LYS A  72       5.821  17.961 -17.978  1.00 12.120          C  
ATOM   1059  CE  LYS A  72       6.377  17.704 -16.571  1.00 12.120          C  
ATOM   1060  NZ  LYS A  72       7.718  18.345 -16.375  1.00 12.120          N  
ATOM   1061  H   LYS A  72       1.954  17.053 -19.680  1.00 10.630          H  
ATOM   1062  HA  LYS A  72       2.790  14.428 -18.538  1.00 10.300          H  
ATOM   1063 1HB  LYS A  72       4.423  15.683 -17.135  1.00 14.550          H  
ATOM   1064 2HB  LYS A  72       4.872  15.572 -18.789  1.00 14.550          H  
ATOM   1065 1HG  LYS A  72       3.950  17.976 -19.018  1.00 14.550          H  
ATOM   1066 2HG  LYS A  72       3.828  18.000 -17.266  1.00 14.550          H  
ATOM   1067 1HD  LYS A  72       6.412  17.395 -18.700  1.00 14.550          H  
ATOM   1068 2HD  LYS A  72       5.917  19.021 -18.210  1.00 14.550          H  
ATOM   1069 1HE  LYS A  72       5.682  18.099 -15.831  1.00 14.550          H  
ATOM   1070 2HE  LYS A  72       6.484  16.632 -16.418  1.00 14.550          H  
ATOM   1071 1HZ  LYS A  72       8.047  18.150 -15.438  1.00 14.550          H  
ATOM   1072 2HZ  LYS A  72       8.379  17.980 -17.044  1.00 14.550          H  
ATOM   1073 3HZ  LYS A  72       7.636  19.345 -16.499  1.00 14.550          H  
ATOM   1074  N   PHE A  73       0.685  15.106 -17.234  1.00  7.540          N  
ATOM   1075  CA  PHE A  73      -0.334  15.396 -16.233  1.00  7.240          C  
ATOM   1076  C   PHE A  73      -0.338  14.427 -15.051  1.00  6.540          C  
ATOM   1077  O   PHE A  73      -1.180  14.516 -14.167  1.00  6.680          O  
ATOM   1078  CB  PHE A  73      -1.707  15.445 -16.886  1.00 10.260          C  
ATOM   1079  CG  PHE A  73      -1.905  16.560 -17.904  1.00 10.260          C  
ATOM   1080  CD1 PHE A  73      -1.182  17.775 -17.882  1.00 10.260          C  
ATOM   1081  CD2 PHE A  73      -2.854  16.403 -18.883  1.00 10.260          C  
ATOM   1082  CE1 PHE A  73      -1.432  18.750 -18.815  1.00 10.260          C  
ATOM   1083  CE2 PHE A  73      -3.091  17.384 -19.803  1.00 10.260          C  
ATOM   1084  CZ  PHE A  73      -2.387  18.556 -19.775  1.00 10.260          C  
ATOM   1085  H   PHE A  73       0.521  14.392 -17.936  1.00  9.050          H  
ATOM   1086  HA  PHE A  73      -0.141  16.377 -15.843  1.00  8.690          H  
ATOM   1087 1HB  PHE A  73      -1.897  14.496 -17.390  1.00 12.310          H  
ATOM   1088 2HB  PHE A  73      -2.466  15.561 -16.115  1.00 12.310          H  
ATOM   1089  HD1 PHE A  73      -0.423  17.976 -17.130  1.00 12.310          H  
ATOM   1090  HD2 PHE A  73      -3.431  15.477 -18.922  1.00 12.310          H  
ATOM   1091  HE1 PHE A  73      -0.870  19.684 -18.782  1.00 12.310          H  
ATOM   1092  HE2 PHE A  73      -3.840  17.229 -20.552  1.00 12.310          H  
ATOM   1093  HZ  PHE A  73      -2.589  19.333 -20.513  1.00 12.310          H  
ATOM   1094  N   TYR A  74       0.635  13.550 -14.996  1.00  6.080          N  
ATOM   1095  CA  TYR A  74       0.755  12.544 -13.944  1.00  5.660          C  
ATOM   1096  C   TYR A  74       0.569  13.163 -12.556  1.00  5.020          C  
ATOM   1097  O   TYR A  74       1.074  14.244 -12.283  1.00  4.970          O  
ATOM   1098  CB  TYR A  74       2.159  11.939 -14.051  1.00  8.090          C  
ATOM   1099  CG  TYR A  74       3.227  12.908 -13.637  1.00  8.090          C  
ATOM   1100  CD1 TYR A  74       3.736  12.863 -12.352  1.00  8.090          C  
ATOM   1101  CD2 TYR A  74       3.641  13.905 -14.509  1.00  8.090          C  
ATOM   1102  CE1 TYR A  74       4.659  13.781 -11.958  1.00  8.090          C  
ATOM   1103  CE2 TYR A  74       4.555  14.831 -14.097  1.00  8.090          C  
ATOM   1104  CZ  TYR A  74       5.070  14.770 -12.831  1.00  8.090          C  
ATOM   1105  OH  TYR A  74       5.990  15.706 -12.418  1.00  8.090          O  
ATOM   1106  H   TYR A  74       1.306  13.556 -15.748  1.00  7.300          H  
ATOM   1107  HA  TYR A  74      -0.003  11.780 -14.092  1.00  6.790          H  
ATOM   1108 1HB  TYR A  74       2.234  11.073 -13.400  1.00  9.710          H  
ATOM   1109 2HB  TYR A  74       2.356  11.616 -15.075  1.00  9.710          H  
ATOM   1110  HD1 TYR A  74       3.400  12.095 -11.655  1.00  9.710          H  
ATOM   1111  HD2 TYR A  74       3.241  13.964 -15.509  1.00  9.710          H  
ATOM   1112  HE1 TYR A  74       5.056  13.740 -10.960  1.00  9.710          H  
ATOM   1113  HE2 TYR A  74       4.871  15.614 -14.776  1.00  9.710          H  
ATOM   1114  HH  TYR A  74       6.252  15.520 -11.516  1.00  9.710          H  
ATOM   1115  N   CYS A  75      -0.124  12.489 -11.643  1.00  4.870          N  
ATOM   1116  CA  CYS A  75      -0.232  13.065 -10.305  1.00  4.640          C  
ATOM   1117  C   CYS A  75       1.146  13.231  -9.684  1.00  4.510          C  
ATOM   1118  O   CYS A  75       1.892  12.268  -9.534  1.00  4.720          O  
ATOM   1119  CB  CYS A  75      -1.103  12.188  -9.404  1.00  6.590          C  
ATOM   1120  SG  CYS A  75      -1.264  12.807  -7.689  1.00  6.590          S  
ATOM   1121  H   CYS A  75      -0.597  11.613 -11.861  1.00  5.840          H  
ATOM   1122  HA  CYS A  75      -0.683  14.049 -10.389  1.00  5.570          H  
ATOM   1123 1HB  CYS A  75      -2.100  12.103  -9.833  1.00  7.910          H  
ATOM   1124 2HB  CYS A  75      -0.684  11.185  -9.367  1.00  7.910          H  
ATOM   1125  N   THR A  76       1.468  14.439  -9.226  1.00  4.670          N  
ATOM   1126  CA  THR A  76       2.792  14.708  -8.682  1.00  5.110          C  
ATOM   1127  C   THR A  76       2.943  14.158  -7.281  1.00  5.330          C  
ATOM   1128  O   THR A  76       4.051  14.055  -6.760  1.00  5.820          O  
ATOM   1129  CB  THR A  76       3.084  16.218  -8.685  1.00  6.980          C  
ATOM   1130  OG1 THR A  76       2.138  16.894  -7.843  1.00  6.980          O  
ATOM   1131  CG2 THR A  76       2.945  16.737 -10.087  1.00  6.980          C  
ATOM   1132  H   THR A  76       0.817  15.209  -9.310  1.00  5.600          H  
ATOM   1133  HA  THR A  76       3.527  14.216  -9.313  1.00  6.130          H  
ATOM   1134  HB  THR A  76       4.093  16.403  -8.320  1.00  8.370          H  
ATOM   1135  HG1 THR A  76       2.441  16.831  -6.927  1.00  8.370          H  
ATOM   1136 1HG2 THR A  76       3.140  17.807 -10.103  1.00  8.370          H  
ATOM   1137 2HG2 THR A  76       3.647  16.235 -10.738  1.00  8.370          H  
ATOM   1138 3HG2 THR A  76       1.946  16.549 -10.423  1.00  8.370          H  
ATOM   1139  N   MET A  77       1.817  13.779  -6.688  1.00  5.390          N  
ATOM   1140  CA  MET A  77       1.772  13.211  -5.352  1.00  6.060          C  
ATOM   1141  C   MET A  77       1.913  11.683  -5.459  1.00  6.160          C  
ATOM   1142  O   MET A  77       1.888  10.986  -4.453  1.00  6.590          O  
ATOM   1143  CB  MET A  77       0.462  13.571  -4.642  1.00  8.220          C  
ATOM   1144  CG  MET A  77       0.217  15.065  -4.460  1.00  8.220          C  
ATOM   1145  SD  MET A  77      -1.383  15.413  -3.690  1.00  8.220          S  
ATOM   1146  CE  MET A  77      -1.541  17.177  -3.827  1.00  8.220          C  
ATOM   1147  H   MET A  77       0.961  13.905  -7.206  1.00  6.470          H  
ATOM   1148  HA  MET A  77       2.613  13.593  -4.769  1.00  7.270          H  
ATOM   1149 1HB  MET A  77      -0.377  13.117  -5.108  1.00  9.860          H  
ATOM   1150 2HB  MET A  77       0.512  13.164  -3.633  1.00  9.860          H  
ATOM   1151 1HG  MET A  77       1.010  15.477  -3.827  1.00  9.860          H  
ATOM   1152 2HG  MET A  77       0.254  15.565  -5.426  1.00  9.860          H  
ATOM   1153 1HE  MET A  77      -2.486  17.490  -3.386  1.00  9.860          H  
ATOM   1154 2HE  MET A  77      -0.716  17.658  -3.301  1.00  9.860          H  
ATOM   1155 3HE  MET A  77      -1.521  17.463  -4.879  1.00  9.860          H  
ATOM   1156  N   GLY A  78       2.022  11.148  -6.692  1.00  6.160          N  
ATOM   1157  CA  GLY A  78       2.147   9.704  -6.886  1.00  6.710          C  
ATOM   1158  C   GLY A  78       0.815   8.944  -6.896  1.00  6.810          C  
ATOM   1159  O   GLY A  78       0.791   7.718  -6.933  1.00  7.570          O  
ATOM   1160  H   GLY A  78       2.057  11.741  -7.524  1.00  7.390          H  
ATOM   1161 1HA  GLY A  78       2.679   9.517  -7.818  1.00  8.050          H  
ATOM   1162 2HA  GLY A  78       2.778   9.305  -6.099  1.00  8.050          H  
ATOM   1163  N   CYS A  79      -0.299   9.656  -6.956  1.00  6.360          N  
ATOM   1164  CA  CYS A  79      -1.618   9.035  -6.906  1.00  6.820          C  
ATOM   1165  C   CYS A  79      -1.693   7.933  -7.954  1.00  7.580          C  
ATOM   1166  O   CYS A  79      -1.720   8.233  -9.151  1.00  7.910          O  
ATOM   1167  CB  CYS A  79      -2.659  10.029  -7.389  1.00  9.360          C  
ATOM   1168  SG  CYS A  79      -2.690  11.614  -6.610  1.00  9.360          S  
ATOM   1169  H   CYS A  79      -0.221  10.661  -6.961  1.00  7.630          H  
ATOM   1170  HA  CYS A  79      -1.815   8.649  -5.909  1.00  8.180          H  
ATOM   1171 1HB  CYS A  79      -2.540  10.170  -8.428  1.00 11.240          H  
ATOM   1172 2HB  CYS A  79      -3.648   9.585  -7.254  1.00 11.240          H  
ATOM   1173  N   GLU A  80      -1.880   6.685  -7.525  1.00  8.140          N  
ATOM   1174  CA  GLU A  80      -1.870   5.574  -8.456  1.00  9.090          C  
ATOM   1175  C   GLU A  80      -2.861   5.738  -9.595  1.00  9.410          C  
ATOM   1176  O   GLU A  80      -4.053   5.987  -9.393  1.00 10.180          O  
ATOM   1177  CB  GLU A  80      -2.134   4.266  -7.715  1.00 12.350          C  
ATOM   1178  CG  GLU A  80      -2.056   3.030  -8.586  1.00 12.350          C  
ATOM   1179  CD  GLU A  80      -2.202   1.754  -7.817  1.00 12.350          C  
ATOM   1180  OE1 GLU A  80      -2.325   1.812  -6.618  1.00 12.350          O  
ATOM   1181  OE2 GLU A  80      -2.187   0.716  -8.430  1.00 12.350          O  
ATOM   1182  H   GLU A  80      -1.911   6.498  -6.533  1.00  9.770          H  
ATOM   1183  HA  GLU A  80      -0.873   5.503  -8.880  1.00 10.910          H  
ATOM   1184 1HB  GLU A  80      -1.402   4.154  -6.917  1.00 14.820          H  
ATOM   1185 2HB  GLU A  80      -3.122   4.296  -7.258  1.00 14.820          H  
ATOM   1186 1HG  GLU A  80      -2.844   3.069  -9.337  1.00 14.820          H  
ATOM   1187 2HG  GLU A  80      -1.108   3.037  -9.098  1.00 14.820          H  
ATOM   1188  N   SER A  81      -2.329   5.583 -10.802  1.00  9.030          N  
ATOM   1189  CA  SER A  81      -3.027   5.660 -12.081  1.00  9.570          C  
ATOM   1190  C   SER A  81      -3.888   6.909 -12.291  1.00  9.440          C  
ATOM   1191  O   SER A  81      -4.803   6.884 -13.116  1.00  9.710          O  
ATOM   1192  CB  SER A  81      -3.869   4.415 -12.280  1.00 13.180          C  
ATOM   1193  OG  SER A  81      -3.059   3.266 -12.311  1.00 13.180          O  
ATOM   1194  H   SER A  81      -1.341   5.395 -10.836  1.00 10.840          H  
ATOM   1195  HA  SER A  81      -2.262   5.657 -12.857  1.00 11.480          H  
ATOM   1196 1HB  SER A  81      -4.592   4.332 -11.467  1.00 15.820          H  
ATOM   1197 2HB  SER A  81      -4.430   4.493 -13.207  1.00 15.820          H  
ATOM   1198  HG  SER A  81      -3.659   2.526 -12.421  1.00 15.820          H  
ATOM   1199  N   SER A  82      -3.561   8.016 -11.618  1.00  9.270          N  
ATOM   1200  CA  SER A  82      -4.318   9.257 -11.785  1.00  9.400          C  
ATOM   1201  C   SER A  82      -3.416  10.365 -12.300  1.00  8.920          C  
ATOM   1202  O   SER A  82      -2.191  10.334 -12.101  1.00  8.660          O  
ATOM   1203  CB  SER A  82      -4.963   9.672 -10.479  1.00 13.110          C  
ATOM   1204  OG  SER A  82      -5.894   8.721 -10.038  1.00 13.110          O  
ATOM   1205  H   SER A  82      -2.808   7.975 -10.923  1.00 11.120          H  
ATOM   1206  HA  SER A  82      -5.108   9.096 -12.521  1.00 11.280          H  
ATOM   1207 1HB  SER A  82      -4.216   9.805  -9.743  1.00 15.730          H  
ATOM   1208 2HB  SER A  82      -5.460  10.631 -10.614  1.00 15.730          H  
ATOM   1209  HG  SER A  82      -5.375   7.942  -9.776  1.00 15.730          H  
ATOM   1210  N   GLN A  83      -4.031  11.340 -12.982  1.00  9.050          N  
ATOM   1211  CA  GLN A  83      -3.298  12.471 -13.533  1.00  8.900          C  
ATOM   1212  C   GLN A  83      -3.721  13.821 -12.980  1.00  8.250          C  
ATOM   1213  O   GLN A  83      -4.624  14.457 -13.517  1.00  8.490          O  
ATOM   1214  CB  GLN A  83      -3.430  12.455 -15.040  1.00 12.520          C  
ATOM   1215  CG  GLN A  83      -2.837  11.247 -15.624  1.00 12.520          C  
ATOM   1216  CD  GLN A  83      -2.634  11.360 -17.048  1.00 12.520          C  
ATOM   1217  OE1 GLN A  83      -1.572  11.866 -17.462  1.00 12.520          O  
ATOM   1218  NE2 GLN A  83      -3.594  10.911 -17.841  1.00 12.520          N  
ATOM   1219  H   GLN A  83      -5.049  11.285 -13.123  1.00 10.860          H  
ATOM   1220  HA  GLN A  83      -2.255  12.342 -13.296  1.00 10.680          H  
ATOM   1221 1HB  GLN A  83      -4.489  12.474 -15.315  1.00 15.020          H  
ATOM   1222 2HB  GLN A  83      -2.972  13.314 -15.469  1.00 15.020          H  
ATOM   1223 1HG  GLN A  83      -1.888  11.042 -15.157  1.00 15.020          H  
ATOM   1224 2HG  GLN A  83      -3.519  10.411 -15.457  1.00 15.020          H  
ATOM   1225 1HE2 GLN A  83      -3.444  10.934 -18.843  1.00 15.020          H  
ATOM   1226 2HE2 GLN A  83      -4.482  10.548 -17.458  1.00 15.020          H  
ATOM   1227  N   CYS A  84      -3.039  14.264 -11.923  1.00  7.650          N  
ATOM   1228  CA  CYS A  84      -3.422  15.455 -11.177  1.00  7.140          C  
ATOM   1229  C   CYS A  84      -2.505  16.669 -11.372  1.00  7.550          C  
ATOM   1230  O   CYS A  84      -2.686  17.690 -10.716  1.00  7.660          O  
ATOM   1231  CB  CYS A  84      -3.445  15.122  -9.699  1.00 10.200          C  
ATOM   1232  SG  CYS A  84      -4.537  13.767  -9.317  1.00 10.200          S  
ATOM   1233  H   CYS A  84      -2.265  13.702 -11.599  1.00  9.180          H  
ATOM   1234  HA  CYS A  84      -4.417  15.737 -11.476  1.00  8.570          H  
ATOM   1235 1HB  CYS A  84      -2.465  14.896  -9.343  1.00 12.240          H  
ATOM   1236 2HB  CYS A  84      -3.797  15.990  -9.140  1.00 12.240          H  
ATOM   1237  HG  CYS A  84      -4.210  13.697  -8.012  1.00 12.240          H  
ATOM   1238  N   ALA A  85      -1.538  16.609 -12.283  1.00  8.090          N  
ATOM   1239  CA  ALA A  85      -0.601  17.734 -12.415  1.00  8.800          C  
ATOM   1240  C   ALA A  85      -1.199  18.865 -13.236  1.00  9.440          C  
ATOM   1241  O   ALA A  85      -0.561  19.894 -13.442  1.00 10.240          O  
ATOM   1242  CB  ALA A  85       0.720  17.312 -13.034  1.00 12.040          C  
ATOM   1243  H   ALA A  85      -1.434  15.780 -12.875  1.00  9.710          H  
ATOM   1244  HA  ALA A  85      -0.397  18.114 -11.413  1.00 10.560          H  
ATOM   1245 1HB  ALA A  85       1.388  18.166 -13.077  1.00 14.440          H  
ATOM   1246 2HB  ALA A  85       1.171  16.553 -12.456  1.00 14.440          H  
ATOM   1247 3HB  ALA A  85       0.577  16.953 -13.993  1.00 14.440          H  
ATOM   1248  N   ASN A  86      -2.419  18.672 -13.727  1.00  9.320          N  
ATOM   1249  CA  ASN A  86      -3.085  19.687 -14.519  1.00 10.130          C  
ATOM   1250  C   ASN A  86      -4.084  20.497 -13.684  1.00 10.310          C  
ATOM   1251  O   ASN A  86      -4.877  21.260 -14.241  1.00 10.610          O  
ATOM   1252  CB  ASN A  86      -3.785  19.044 -15.700  1.00 13.860          C  
ATOM   1253  CG  ASN A  86      -4.028  20.002 -16.851  1.00 13.860          C  
ATOM   1254  OD1 ASN A  86      -3.229  20.920 -17.085  1.00 13.860          O  
ATOM   1255  ND2 ASN A  86      -5.099  19.794 -17.578  1.00 13.860          N  
ATOM   1256  H   ASN A  86      -2.887  17.800 -13.526  1.00 11.180          H  
ATOM   1257  HA  ASN A  86      -2.335  20.385 -14.893  1.00 12.160          H  
ATOM   1258 1HB  ASN A  86      -3.216  18.202 -16.037  1.00 16.630          H  
ATOM   1259 2HB  ASN A  86      -4.748  18.659 -15.366  1.00 16.630          H  
ATOM   1260 1HD2 ASN A  86      -5.300  20.394 -18.353  1.00 16.630          H  
ATOM   1261 2HD2 ASN A  86      -5.714  19.040 -17.358  1.00 16.630          H  
ATOM   1262  N   SER A  87      -4.048  20.352 -12.353  1.00 10.340          N  
ATOM   1263  CA  SER A  87      -4.955  21.116 -11.492  1.00 10.700          C  
ATOM   1264  C   SER A  87      -4.381  21.210 -10.078  1.00 10.450          C  
ATOM   1265  O   SER A  87      -3.951  20.209  -9.513  1.00 10.150          O  
ATOM   1266  CB  SER A  87      -6.321  20.468 -11.484  1.00 14.840          C  
ATOM   1267  OG  SER A  87      -7.214  21.174 -10.651  1.00 14.840          O  
ATOM   1268  H   SER A  87      -3.400  19.686 -11.920  1.00 12.410          H  
ATOM   1269  HA  SER A  87      -5.048  22.126 -11.891  1.00 12.840          H  
ATOM   1270 1HB  SER A  87      -6.720  20.436 -12.496  1.00 17.800          H  
ATOM   1271 2HB  SER A  87      -6.229  19.439 -11.146  1.00 17.800          H  
ATOM   1272  HG  SER A  87      -8.002  20.582 -10.537  1.00 17.800          H  
ATOM   1273  N   ASN A  88      -4.367  22.404  -9.485  1.00 10.810          N  
ATOM   1274  CA  ASN A  88      -3.780  22.566  -8.156  1.00 10.820          C  
ATOM   1275  C   ASN A  88      -4.685  23.115  -7.048  1.00 10.660          C  
ATOM   1276  O   ASN A  88      -4.190  23.758  -6.121  1.00 10.440          O  
ATOM   1277  CB  ASN A  88      -2.544  23.423  -8.290  1.00 15.140          C  
ATOM   1278  CG  ASN A  88      -2.881  24.770  -8.840  1.00 15.140          C  
ATOM   1279  OD1 ASN A  88      -3.945  24.937  -9.471  1.00 15.140          O  
ATOM   1280  ND2 ASN A  88      -2.014  25.731  -8.635  1.00 15.140          N  
ATOM   1281  H   ASN A  88      -4.734  23.224  -9.963  1.00 12.970          H  
ATOM   1282  HA  ASN A  88      -3.462  21.579  -7.816  1.00 12.980          H  
ATOM   1283 1HB  ASN A  88      -2.066  23.541  -7.318  1.00 18.170          H  
ATOM   1284 2HB  ASN A  88      -1.830  22.934  -8.953  1.00 18.170          H  
ATOM   1285 1HD2 ASN A  88      -2.193  26.650  -8.987  1.00 18.170          H  
ATOM   1286 2HD2 ASN A  88      -1.175  25.546  -8.125  1.00 18.170          H  
ATOM   1287  N   GLY A  89      -5.993  22.898  -7.129  1.00 10.980          N  
ATOM   1288  CA  GLY A  89      -6.869  23.409  -6.075  1.00 11.100          C  
ATOM   1289  C   GLY A  89      -6.928  22.480  -4.860  1.00 10.770          C  
ATOM   1290  O   GLY A  89      -6.478  21.328  -4.919  1.00 10.840          O  
ATOM   1291  H   GLY A  89      -6.365  22.369  -7.906  1.00 13.180          H  
ATOM   1292 1HA  GLY A  89      -6.522  24.395  -5.763  1.00 13.320          H  
ATOM   1293 2HA  GLY A  89      -7.871  23.543  -6.478  1.00 13.320          H  
ATOM   1294  N   ASP A  90      -7.572  22.954  -3.788  1.00 10.640          N  
ATOM   1295  CA  ASP A  90      -7.737  22.198  -2.549  1.00 10.610          C  
ATOM   1296  C   ASP A  90      -8.592  20.978  -2.798  1.00 10.130          C  
ATOM   1297  O   ASP A  90      -8.375  19.903  -2.224  1.00  9.470          O  
ATOM   1298  CB  ASP A  90      -8.390  23.118  -1.531  1.00 14.870          C  
ATOM   1299  CG  ASP A  90      -9.679  23.698  -2.116  1.00 14.870          C  
ATOM   1300  OD1 ASP A  90      -9.734  23.801  -3.354  1.00 14.870          O  
ATOM   1301  OD2 ASP A  90     -10.568  24.036  -1.383  1.00 14.870          O  
ATOM   1302  H   ASP A  90      -7.996  23.882  -3.826  1.00 12.770          H  
ATOM   1303  HA  ASP A  90      -6.756  21.881  -2.191  1.00 12.730          H  
ATOM   1304 1HB  ASP A  90      -8.622  22.564  -0.621  1.00 17.840          H  
ATOM   1305 2HB  ASP A  90      -7.711  23.929  -1.271  1.00 17.840          H  
ATOM   1306  N   ALA A  91      -9.512  21.151  -3.729  1.00 10.660          N  
ATOM   1307  CA  ALA A  91     -10.407  20.121  -4.179  1.00 10.550          C  
ATOM   1308  C   ALA A  91      -9.639  18.940  -4.751  1.00  9.590          C  
ATOM   1309  O   ALA A  91     -10.095  17.801  -4.634  1.00  9.230          O  
ATOM   1310  CB  ALA A  91     -11.346  20.674  -5.224  1.00 14.810          C  
ATOM   1311  H   ALA A  91      -9.626  22.119  -4.053  1.00 12.790          H  
ATOM   1312  HA  ALA A  91     -10.979  19.772  -3.319  1.00 12.660          H  
ATOM   1313 1HB  ALA A  91     -12.033  19.900  -5.532  1.00 17.780          H  
ATOM   1314 2HB  ALA A  91     -11.904  21.510  -4.796  1.00 17.780          H  
ATOM   1315 3HB  ALA A  91     -10.772  21.020  -6.082  1.00 17.780          H  
ATOM   1316  N   GLU A  92      -8.495  19.194  -5.412  1.00  9.400          N  
ATOM   1317  CA  GLU A  92      -7.786  18.094  -6.012  1.00  8.730          C  
ATOM   1318  C   GLU A  92      -7.054  17.394  -4.914  1.00  7.710          C  
ATOM   1319  O   GLU A  92      -7.018  16.173  -4.868  1.00  7.260          O  
ATOM   1320  CB  GLU A  92      -6.781  18.554  -7.052  1.00 12.490          C  
ATOM   1321  CG  GLU A  92      -7.355  19.249  -8.247  1.00 12.490          C  
ATOM   1322  CD  GLU A  92      -8.361  18.472  -9.121  1.00 12.490          C  
ATOM   1323  OE1 GLU A  92      -8.499  17.261  -9.024  1.00 12.490          O  
ATOM   1324  OE2 GLU A  92      -9.011  19.147  -9.892  1.00 12.490          O  
ATOM   1325  H   GLU A  92      -8.088  20.126  -5.472  1.00 11.280          H  
ATOM   1326  HA  GLU A  92      -8.497  17.408  -6.470  1.00 10.480          H  
ATOM   1327 1HB  GLU A  92      -6.071  19.243  -6.589  1.00 14.990          H  
ATOM   1328 2HB  GLU A  92      -6.210  17.695  -7.412  1.00 14.990          H  
ATOM   1329 1HG  GLU A  92      -7.828  20.171  -7.907  1.00 14.990          H  
ATOM   1330 2HG  GLU A  92      -6.507  19.522  -8.843  1.00 14.990          H  
ATOM   1331  N   ALA A  93      -6.506  18.144  -3.961  1.00  7.600          N  
ATOM   1332  CA  ALA A  93      -5.765  17.478  -2.899  1.00  6.900          C  
ATOM   1333  C   ALA A  93      -6.662  16.465  -2.189  1.00  6.770          C  
ATOM   1334  O   ALA A  93      -6.225  15.359  -1.863  1.00  6.250          O  
ATOM   1335  CB  ALA A  93      -5.226  18.487  -1.911  1.00  9.940          C  
ATOM   1336  H   ALA A  93      -6.545  19.168  -4.043  1.00  9.120          H  
ATOM   1337  HA  ALA A  93      -4.931  16.940  -3.351  1.00  8.280          H  
ATOM   1338 1HB  ALA A  93      -4.660  17.974  -1.138  1.00 11.930          H  
ATOM   1339 2HB  ALA A  93      -4.579  19.191  -2.432  1.00 11.930          H  
ATOM   1340 3HB  ALA A  93      -6.058  19.027  -1.457  1.00 11.930          H  
ATOM   1341  N   VAL A  94      -7.934  16.815  -2.008  1.00  7.550          N  
ATOM   1342  CA  VAL A  94      -8.853  15.887  -1.371  1.00  7.830          C  
ATOM   1343  C   VAL A  94      -9.052  14.652  -2.257  1.00  7.770          C  
ATOM   1344  O   VAL A  94      -8.977  13.511  -1.774  1.00  7.670          O  
ATOM   1345  CB  VAL A  94     -10.208  16.571  -1.092  1.00 10.850          C  
ATOM   1346  CG1 VAL A  94     -11.240  15.544  -0.588  1.00 10.850          C  
ATOM   1347  CG2 VAL A  94     -10.002  17.673  -0.061  1.00 10.850          C  
ATOM   1348  H   VAL A  94      -8.224  17.765  -2.272  1.00  9.060          H  
ATOM   1349  HA  VAL A  94      -8.422  15.570  -0.423  1.00  9.400          H  
ATOM   1350  HB  VAL A  94     -10.589  17.006  -2.020  1.00 13.020          H  
ATOM   1351 1HG1 VAL A  94     -12.187  16.049  -0.401  1.00 13.020          H  
ATOM   1352 2HG1 VAL A  94     -11.399  14.764  -1.331  1.00 13.020          H  
ATOM   1353 3HG1 VAL A  94     -10.883  15.092   0.338  1.00 13.020          H  
ATOM   1354 1HG2 VAL A  94     -10.951  18.174   0.132  1.00 13.020          H  
ATOM   1355 2HG2 VAL A  94      -9.625  17.241   0.864  1.00 13.020          H  
ATOM   1356 3HG2 VAL A  94      -9.285  18.398  -0.436  1.00 13.020          H  
ATOM   1357  N   ARG A  95      -9.313  14.871  -3.553  1.00  8.130          N  
ATOM   1358  CA  ARG A  95      -9.508  13.772  -4.493  1.00  8.380          C  
ATOM   1359  C   ARG A  95      -8.270  12.869  -4.587  1.00  7.530          C  
ATOM   1360  O   ARG A  95      -8.395  11.650  -4.735  1.00  7.810          O  
ATOM   1361  CB  ARG A  95      -9.860  14.302  -5.873  1.00 11.630          C  
ATOM   1362  CG  ARG A  95     -11.231  14.983  -5.954  1.00 11.630          C  
ATOM   1363  CD  ARG A  95     -11.631  15.354  -7.336  1.00 11.630          C  
ATOM   1364  NE  ARG A  95     -12.679  16.359  -7.321  1.00 11.630          N  
ATOM   1365  CZ  ARG A  95     -12.515  17.675  -7.611  1.00 11.630          C  
ATOM   1366  NH1 ARG A  95     -11.353  18.155  -8.024  1.00 11.630          N  
ATOM   1367  NH2 ARG A  95     -13.550  18.493  -7.486  1.00 11.630          N  
ATOM   1368  H   ARG A  95      -9.395  15.841  -3.891  1.00  9.760          H  
ATOM   1369  HA  ARG A  95     -10.347  13.172  -4.142  1.00 10.060          H  
ATOM   1370 1HB  ARG A  95      -9.113  15.034  -6.177  1.00 13.960          H  
ATOM   1371 2HB  ARG A  95      -9.828  13.498  -6.587  1.00 13.960          H  
ATOM   1372 1HG  ARG A  95     -11.978  14.289  -5.577  1.00 13.960          H  
ATOM   1373 2HG  ARG A  95     -11.246  15.866  -5.349  1.00 13.960          H  
ATOM   1374 1HD  ARG A  95     -10.772  15.718  -7.896  1.00 13.960          H  
ATOM   1375 2HD  ARG A  95     -12.032  14.489  -7.822  1.00 13.960          H  
ATOM   1376  HE  ARG A  95     -13.596  16.063  -7.016  1.00 13.960          H  
ATOM   1377 1HH1 ARG A  95     -10.538  17.549  -8.184  1.00 13.960          H  
ATOM   1378 2HH1 ARG A  95     -11.254  19.136  -8.244  1.00 13.960          H  
ATOM   1379 1HH2 ARG A  95     -14.442  18.134  -7.173  1.00 13.960          H  
ATOM   1380 2HH2 ARG A  95     -13.451  19.473  -7.704  1.00 13.960          H  
ATOM   1381  N   CYS A  96      -7.079  13.476  -4.533  1.00  6.720          N  
ATOM   1382  CA  CYS A  96      -5.803  12.771  -4.651  1.00  6.040          C  
ATOM   1383  C   CYS A  96      -5.603  11.814  -3.483  1.00  5.780          C  
ATOM   1384  O   CYS A  96      -5.278  10.632  -3.673  1.00  5.900          O  
ATOM   1385  CB  CYS A  96      -4.648  13.785  -4.601  1.00  8.730          C  
ATOM   1386  SG  CYS A  96      -4.493  14.908  -6.006  1.00  8.730          S  
ATOM   1387  H   CYS A  96      -7.075  14.484  -4.447  1.00  8.060          H  
ATOM   1388  HA  CYS A  96      -5.786  12.219  -5.589  1.00  7.250          H  
ATOM   1389 1HB  CYS A  96      -4.746  14.392  -3.709  1.00 10.470          H  
ATOM   1390 2HB  CYS A  96      -3.722  13.256  -4.510  1.00 10.470          H  
ATOM   1391  HG  CYS A  96      -5.663  15.539  -5.778  1.00 10.470          H  
ATOM   1392  N   LYS A  97      -5.869  12.324  -2.273  1.00  5.840          N  
ATOM   1393  CA  LYS A  97      -5.728  11.557  -1.044  1.00  6.000          C  
ATOM   1394  C   LYS A  97      -6.716  10.415  -1.022  1.00  6.810          C  
ATOM   1395  O   LYS A  97      -6.402   9.319  -0.551  1.00  7.150          O  
ATOM   1396  CB  LYS A  97      -5.906  12.466   0.165  1.00  8.340          C  
ATOM   1397  CG  LYS A  97      -4.762  13.453   0.326  1.00  8.340          C  
ATOM   1398  CD  LYS A  97      -4.926  14.371   1.517  1.00  8.340          C  
ATOM   1399  CE  LYS A  97      -3.846  15.449   1.499  1.00  8.340          C  
ATOM   1400  NZ  LYS A  97      -3.893  16.338   2.715  1.00  8.340          N  
ATOM   1401  H   LYS A  97      -6.121  13.317  -2.213  1.00  7.010          H  
ATOM   1402  HA  LYS A  97      -4.733  11.128  -1.012  1.00  7.200          H  
ATOM   1403 1HB  LYS A  97      -6.834  13.034   0.059  1.00 10.000          H  
ATOM   1404 2HB  LYS A  97      -5.977  11.866   1.069  1.00 10.000          H  
ATOM   1405 1HG  LYS A  97      -3.849  12.889   0.463  1.00 10.000          H  
ATOM   1406 2HG  LYS A  97      -4.650  14.041  -0.575  1.00 10.000          H  
ATOM   1407 1HD  LYS A  97      -5.908  14.845   1.485  1.00 10.000          H  
ATOM   1408 2HD  LYS A  97      -4.837  13.798   2.439  1.00 10.000          H  
ATOM   1409 1HE  LYS A  97      -2.860  14.985   1.437  1.00 10.000          H  
ATOM   1410 2HE  LYS A  97      -4.003  16.065   0.615  1.00 10.000          H  
ATOM   1411 1HZ  LYS A  97      -3.147  17.040   2.658  1.00 10.000          H  
ATOM   1412 2HZ  LYS A  97      -4.773  16.794   2.807  1.00 10.000          H  
ATOM   1413 3HZ  LYS A  97      -3.679  15.795   3.565  1.00 10.000          H  
ATOM   1414  N   THR A  98      -7.919  10.691  -1.518  1.00  7.430          N  
ATOM   1415  CA  THR A  98      -8.986   9.720  -1.584  1.00  8.430          C  
ATOM   1416  C   THR A  98      -8.642   8.602  -2.573  1.00  8.550          C  
ATOM   1417  O   THR A  98      -8.810   7.420  -2.269  1.00  9.190          O  
ATOM   1418  CB  THR A  98     -10.305  10.408  -2.002  1.00 11.400          C  
ATOM   1419  OG1 THR A  98     -10.645  11.429  -1.040  1.00 11.400          O  
ATOM   1420  CG2 THR A  98     -11.433   9.389  -2.064  1.00 11.400          C  
ATOM   1421  H   THR A  98      -8.110  11.641  -1.840  1.00  8.920          H  
ATOM   1422  HA  THR A  98      -9.115   9.280  -0.595  1.00 10.120          H  
ATOM   1423  HB  THR A  98     -10.180  10.869  -2.978  1.00 13.680          H  
ATOM   1424  HG1 THR A  98      -9.995  12.166  -1.117  1.00 13.680          H  
ATOM   1425 1HG2 THR A  98     -12.352   9.893  -2.354  1.00 13.680          H  
ATOM   1426 2HG2 THR A  98     -11.203   8.615  -2.794  1.00 13.680          H  
ATOM   1427 3HG2 THR A  98     -11.562   8.935  -1.083  1.00 13.680          H  
ATOM   1428  N   ALA A  99      -8.165   8.978  -3.773  1.00  8.150          N  
ATOM   1429  CA  ALA A  99      -7.851   8.015  -4.824  1.00  8.450          C  
ATOM   1430  C   ALA A  99      -6.759   7.018  -4.433  1.00  8.010          C  
ATOM   1431  O   ALA A  99      -6.872   5.829  -4.756  1.00  8.710          O  
ATOM   1432  CB  ALA A  99      -7.410   8.768  -6.079  1.00 11.710          C  
ATOM   1433  H   ALA A  99      -8.073   9.971  -3.986  1.00  9.780          H  
ATOM   1434  HA  ALA A  99      -8.754   7.457  -5.046  1.00 10.140          H  
ATOM   1435 1HB  ALA A  99      -7.211   8.060  -6.885  1.00 14.050          H  
ATOM   1436 2HB  ALA A  99      -8.200   9.455  -6.385  1.00 14.050          H  
ATOM   1437 3HB  ALA A  99      -6.505   9.337  -5.862  1.00 14.050          H  
ATOM   1438  N   CYS A 100      -5.709   7.468  -3.744  1.00  7.040          N  
ATOM   1439  CA  CYS A 100      -4.661   6.536  -3.358  1.00  6.790          C  
ATOM   1440  C   CYS A 100      -3.822   6.985  -2.183  1.00  6.380          C  
ATOM   1441  O   CYS A 100      -2.654   7.366  -2.355  1.00  5.890          O  
ATOM   1442  CB  CYS A 100      -3.714   6.276  -4.518  1.00  9.610          C  
ATOM   1443  SG  CYS A 100      -2.465   5.023  -4.148  1.00  9.610          S  
ATOM   1444  H   CYS A 100      -5.634   8.470  -3.526  1.00  8.450          H  
ATOM   1445  HA  CYS A 100      -5.141   5.596  -3.087  1.00  8.150          H  
ATOM   1446 1HB  CYS A 100      -4.280   5.946  -5.396  1.00 11.530          H  
ATOM   1447 2HB  CYS A 100      -3.214   7.197  -4.776  1.00 11.530          H  
ATOM   1448  HG  CYS A 100      -3.333   4.008  -4.174  1.00 11.530          H  
ATOM   1449  N   SER A 101      -4.359   6.850  -0.973  1.00  6.900          N  
ATOM   1450  CA  SER A 101      -3.696   7.381   0.212  1.00  6.840          C  
ATOM   1451  C   SER A 101      -2.303   6.788   0.447  1.00  7.170          C  
ATOM   1452  O   SER A 101      -1.402   7.496   0.906  1.00  7.050          O  
ATOM   1453  CB  SER A 101      -4.557   7.101   1.424  1.00  9.600          C  
ATOM   1454  OG  SER A 101      -4.627   5.723   1.678  1.00  9.600          O  
ATOM   1455  H   SER A 101      -5.299   6.477  -0.883  1.00  8.280          H  
ATOM   1456  HA  SER A 101      -3.607   8.462   0.089  1.00  8.210          H  
ATOM   1457 1HB  SER A 101      -4.146   7.609   2.286  1.00 11.520          H  
ATOM   1458 2HB  SER A 101      -5.560   7.497   1.254  1.00 11.520          H  
ATOM   1459  HG  SER A 101      -5.228   5.620   2.421  1.00 11.520          H  
ATOM   1460  N   ASP A 102      -2.072   5.547  -0.016  1.00  7.840          N  
ATOM   1461  CA  ASP A 102      -0.774   4.876   0.123  1.00  8.500          C  
ATOM   1462  C   ASP A 102       0.375   5.622  -0.546  1.00  7.980          C  
ATOM   1463  O   ASP A 102       1.537   5.482  -0.148  1.00  8.570          O  
ATOM   1464  CB  ASP A 102      -0.786   3.476  -0.505  1.00 11.640          C  
ATOM   1465  CG  ASP A 102      -1.527   2.391   0.259  1.00 11.640          C  
ATOM   1466  OD1 ASP A 102      -1.889   2.585   1.389  1.00 11.640          O  
ATOM   1467  OD2 ASP A 102      -1.683   1.321  -0.309  1.00 11.640          O  
ATOM   1468  H   ASP A 102      -2.854   5.023  -0.383  1.00  9.410          H  
ATOM   1469  HA  ASP A 102      -0.556   4.784   1.185  1.00 10.200          H  
ATOM   1470 1HB  ASP A 102      -1.222   3.546  -1.500  1.00 13.960          H  
ATOM   1471 2HB  ASP A 102       0.236   3.156  -0.644  1.00 13.960          H  
ATOM   1472  N   LEU A 103       0.092   6.331  -1.626  1.00  7.110          N  
ATOM   1473  CA  LEU A 103       1.150   7.033  -2.329  1.00  6.850          C  
ATOM   1474  C   LEU A 103       0.980   8.540  -2.122  1.00  6.040          C  
ATOM   1475  O   LEU A 103       1.943   9.271  -1.898  1.00  6.300          O  
ATOM   1476  CB  LEU A 103       1.148   6.632  -3.820  1.00  9.690          C  
ATOM   1477  CG  LEU A 103       1.992   5.305  -4.241  1.00  9.690          C  
ATOM   1478  CD1 LEU A 103       1.476   4.037  -3.524  1.00  9.690          C  
ATOM   1479  CD2 LEU A 103       1.907   5.116  -5.766  1.00  9.690          C  
ATOM   1480  H   LEU A 103      -0.875   6.431  -1.944  1.00  8.530          H  
ATOM   1481  HA  LEU A 103       2.113   6.748  -1.907  1.00  8.220          H  
ATOM   1482 1HB  LEU A 103       0.125   6.479  -4.128  1.00 11.630          H  
ATOM   1483 2HB  LEU A 103       1.534   7.465  -4.392  1.00 11.630          H  
ATOM   1484  HG  LEU A 103       3.017   5.438  -3.964  1.00 11.630          H  
ATOM   1485 1HD1 LEU A 103       2.073   3.183  -3.835  1.00 11.630          H  
ATOM   1486 2HD1 LEU A 103       1.574   4.142  -2.459  1.00 11.630          H  
ATOM   1487 3HD1 LEU A 103       0.434   3.863  -3.782  1.00 11.630          H  
ATOM   1488 1HD2 LEU A 103       2.478   4.245  -6.061  1.00 11.630          H  
ATOM   1489 2HD2 LEU A 103       0.869   4.984  -6.066  1.00 11.630          H  
ATOM   1490 3HD2 LEU A 103       2.320   5.993  -6.264  1.00 11.630          H  
ATOM   1491  N   CYS A 104      -0.261   9.017  -2.140  1.00  5.370          N  
ATOM   1492  CA  CYS A 104      -0.530  10.442  -2.015  1.00  4.870          C  
ATOM   1493  C   CYS A 104      -0.054  11.054  -0.695  1.00  5.410          C  
ATOM   1494  O   CYS A 104       0.512  12.153  -0.667  1.00  5.740          O  
ATOM   1495  CB  CYS A 104      -2.003  10.732  -2.176  1.00  7.020          C  
ATOM   1496  SG  CYS A 104      -2.337  12.452  -2.105  1.00  7.020          S  
ATOM   1497  H   CYS A 104      -1.049   8.393  -2.301  1.00  6.440          H  
ATOM   1498  HA  CYS A 104      -0.009  10.942  -2.827  1.00  5.840          H  
ATOM   1499 1HB  CYS A 104      -2.356  10.348  -3.137  1.00  8.420          H  
ATOM   1500 2HB  CYS A 104      -2.566  10.229  -1.393  1.00  8.420          H  
ATOM   1501  HG  CYS A 104      -1.435  12.816  -3.024  1.00  8.420          H  
ATOM   1502  N   ASN A 105      -0.233  10.347   0.418  1.00  5.890          N  
ATOM   1503  CA  ASN A 105       0.119  10.923   1.704  1.00  6.690          C  
ATOM   1504  C   ASN A 105       1.581  10.717   2.051  1.00  7.170          C  
ATOM   1505  O   ASN A 105       2.000  10.977   3.178  1.00  7.590          O  
ATOM   1506  CB  ASN A 105      -0.762  10.375   2.803  1.00  9.050          C  
ATOM   1507  CG  ASN A 105      -2.159  10.894   2.738  1.00  9.050          C  
ATOM   1508  OD1 ASN A 105      -2.418  12.035   2.349  1.00  9.050          O  
ATOM   1509  ND2 ASN A 105      -3.080  10.063   3.127  1.00  9.050          N  
ATOM   1510  H   ASN A 105      -0.656   9.416   0.390  1.00  7.070          H  
ATOM   1511  HA  ASN A 105      -0.045  12.000   1.650  1.00  8.030          H  
ATOM   1512 1HB  ASN A 105      -0.789   9.287   2.728  1.00 10.860          H  
ATOM   1513 2HB  ASN A 105      -0.339  10.626   3.774  1.00 10.860          H  
ATOM   1514 1HD2 ASN A 105      -4.040  10.340   3.124  1.00 10.860          H  
ATOM   1515 2HD2 ASN A 105      -2.825   9.146   3.438  1.00 10.860          H  
ATOM   1516  N   GLN A 106       2.372  10.251   1.083  1.00  7.440          N  
ATOM   1517  CA  GLN A 106       3.792  10.066   1.277  1.00  8.260          C  
ATOM   1518  C   GLN A 106       4.539  11.326   0.839  1.00  8.780          C  
ATOM   1519  O   GLN A 106       5.778  11.393   0.899  1.00  9.230          O  
ATOM   1520  CB  GLN A 106       4.215   8.844   0.513  1.00 11.240          C  
ATOM   1521  CG  GLN A 106       3.521   7.601   0.999  1.00 11.240          C  
ATOM   1522  CD  GLN A 106       3.924   7.184   2.341  1.00 11.240          C  
ATOM   1523  OE1 GLN A 106       5.118   7.095   2.661  1.00 11.240          O  
ATOM   1524  NE2 GLN A 106       2.938   6.877   3.145  1.00 11.240          N  
ATOM   1525  H   GLN A 106       2.002  10.012   0.156  1.00  8.930          H  
ATOM   1526  HA  GLN A 106       3.989   9.909   2.337  1.00  9.910          H  
ATOM   1527 1HB  GLN A 106       4.014   8.970  -0.549  1.00 13.480          H  
ATOM   1528 2HB  GLN A 106       5.268   8.702   0.626  1.00 13.480          H  
ATOM   1529 1HG  GLN A 106       2.455   7.802   1.040  1.00 13.480          H  
ATOM   1530 2HG  GLN A 106       3.674   6.789   0.343  1.00 13.480          H  
ATOM   1531 1HE2 GLN A 106       3.112   6.483   4.077  1.00 13.480          H  
ATOM   1532 2HE2 GLN A 106       1.998   6.955   2.821  1.00 13.480          H  
ATOM   1533  N   ASP A 107       3.758  12.308   0.355  1.00  8.990          N  
ATOM   1534  CA  ASP A 107       4.217  13.624  -0.062  1.00  9.730          C  
ATOM   1535  C   ASP A 107       4.208  14.524   1.170  1.00 10.240          C  
ATOM   1536  O   ASP A 107       3.871  14.080   2.269  1.00 10.900          O  
ATOM   1537  CB  ASP A 107       3.309  14.180  -1.185  1.00 13.330          C  
ATOM   1538  CG  ASP A 107       3.967  15.272  -2.074  1.00 13.330          C  
ATOM   1539  OD1 ASP A 107       4.822  15.974  -1.585  1.00 13.330          O  
ATOM   1540  OD2 ASP A 107       3.660  15.354  -3.230  1.00 13.330          O  
ATOM   1541  H   ASP A 107       2.750  12.141   0.283  1.00 10.790          H  
ATOM   1542  HA  ASP A 107       5.237  13.550  -0.423  1.00 11.680          H  
ATOM   1543 1HB  ASP A 107       2.983  13.355  -1.831  1.00 15.990          H  
ATOM   1544 2HB  ASP A 107       2.405  14.601  -0.733  1.00 15.990          H  
ATOM   1545  N   VAL A 108       4.589  15.773   1.010  1.00 10.160          N  
ATOM   1546  CA  VAL A 108       4.579  16.687   2.132  1.00 10.860          C  
ATOM   1547  C   VAL A 108       3.154  17.168   2.359  1.00 11.360          C  
ATOM   1548  O   VAL A 108       2.527  17.717   1.458  1.00 11.530          O  
ATOM   1549  CB  VAL A 108       5.516  17.876   1.857  1.00 14.920          C  
ATOM   1550  CG1 VAL A 108       5.446  18.898   2.998  1.00 14.920          C  
ATOM   1551  CG2 VAL A 108       6.934  17.350   1.697  1.00 14.920          C  
ATOM   1552  H   VAL A 108       4.863  16.080   0.080  1.00 12.190          H  
ATOM   1553  HA  VAL A 108       4.923  16.160   3.023  1.00 13.030          H  
ATOM   1554  HB  VAL A 108       5.205  18.376   0.938  1.00 17.910          H  
ATOM   1555 1HG1 VAL A 108       6.116  19.729   2.786  1.00 17.910          H  
ATOM   1556 2HG1 VAL A 108       4.436  19.281   3.101  1.00 17.910          H  
ATOM   1557 3HG1 VAL A 108       5.754  18.422   3.932  1.00 17.910          H  
ATOM   1558 1HG2 VAL A 108       7.608  18.178   1.487  1.00 17.910          H  
ATOM   1559 2HG2 VAL A 108       7.239  16.853   2.617  1.00 17.910          H  
ATOM   1560 3HG2 VAL A 108       6.968  16.638   0.871  1.00 17.910          H  
ATOM   1561  N   ASP A 109       2.653  16.984   3.577  1.00 11.810          N  
ATOM   1562  CA  ASP A 109       1.285  17.367   3.916  1.00 12.520          C  
ATOM   1563  C   ASP A 109       1.318  18.084   5.258  1.00 12.820          C  
ATOM   1564  O   ASP A 109       0.437  17.927   6.102  1.00 13.450          O  
ATOM   1565  CB  ASP A 109       0.380  16.121   3.984  1.00 17.240          C  
ATOM   1566  CG  ASP A 109      -1.134  16.430   3.910  1.00 17.240          C  
ATOM   1567  OD1 ASP A 109      -1.502  17.399   3.268  1.00 17.240          O  
ATOM   1568  OD2 ASP A 109      -1.951  15.663   4.421  1.00 17.240          O  
ATOM   1569  H   ASP A 109       3.230  16.532   4.277  1.00 14.170          H  
ATOM   1570  HA  ASP A 109       0.901  18.054   3.162  1.00 15.020          H  
ATOM   1571 1HB  ASP A 109       0.639  15.446   3.161  1.00 20.690          H  
ATOM   1572 2HB  ASP A 109       0.577  15.583   4.912  1.00 20.690          H  
ATOM   1573  N   ASP A 110       2.391  18.832   5.458  1.00 12.560          N  
ATOM   1574  CA  ASP A 110       2.631  19.569   6.686  1.00 13.050          C  
ATOM   1575  C   ASP A 110       1.530  20.586   6.941  1.00 13.210          C  
ATOM   1576  O   ASP A 110       1.058  21.247   6.011  1.00 13.270          O  
ATOM   1577  CB  ASP A 110       3.967  20.300   6.597  1.00 18.070          C  
ATOM   1578  CG  ASP A 110       5.178  19.368   6.583  1.00 18.070          C  
ATOM   1579  OD1 ASP A 110       5.039  18.186   6.814  1.00 18.070          O  
ATOM   1580  OD2 ASP A 110       6.242  19.858   6.321  1.00 18.070          O  
ATOM   1581  H   ASP A 110       3.069  18.888   4.714  1.00 15.070          H  
ATOM   1582  HA  ASP A 110       2.654  18.868   7.518  1.00 15.660          H  
ATOM   1583 1HB  ASP A 110       3.986  20.909   5.693  1.00 21.690          H  
ATOM   1584 2HB  ASP A 110       4.059  20.979   7.446  1.00 21.690          H  
ATOM   1585  N   ALA A 111       1.158  20.737   8.206  1.00 13.460          N  
ATOM   1586  CA  ALA A 111       0.140  21.693   8.606  1.00 13.840          C  
ATOM   1587  C   ALA A 111       0.220  21.925  10.106  1.00 14.560          C  
ATOM   1588  O   ALA A 111      -0.698  22.491  10.698  1.00 15.150          O  
ATOM   1589  OXT ALA A 111       1.060  21.293  10.746  1.00 20.760          O  
ATOM   1590  CB  ALA A 111      -1.242  21.191   8.218  1.00 18.460          C  
ATOM   1591  H   ALA A 111       1.586  20.159   8.915  1.00 16.150          H  
ATOM   1592  HA  ALA A 111       0.336  22.639   8.100  1.00 16.610          H  
ATOM   1593 1HB  ALA A 111      -1.990  21.925   8.515  1.00 22.150          H  
ATOM   1594 2HB  ALA A 111      -1.289  21.040   7.137  1.00 22.150          H  
ATOM   1595 3HB  ALA A 111      -1.439  20.247   8.722  1.00 22.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -577.821 63.9396 453.35 -29.3295 11.6919 20.6808 218.479 -237.504 -0.83121 -6.40933 -180.896 -32.2181 -65.9386 -12.7902 -13.2788 -6.3345 0.68116 -1.23965 6.93971 53.8617 60.9221 -19.7674 26.4602 16.5524 8.82705 65.0097 -176.963
MET:NtermProteinFull_1 -3.12311 0.27627 2.30871 -0.73971 0.46314 0.32523 1.27108 -1.33024 -0 -0 -2.97842 0.57051 0 0 -0.51456 0 0 -0.00854 0.16995 1.75911 0 0 0 0.60916 0 0.21713 -0.7243
GLU_2 -3.57306 0.53695 2.93184 -0.21156 0.02551 0.26715 0.67724 -1.36519 -0 -0 -1.43411 -0.42981 0 0 0 -0.23323 0 -0.05169 0.10326 0 3.66919 -0.01745 0 -2.7348 -0.2981 0.28876 -1.84909
VAL_3 -6.62666 1.08536 3.06044 -0.27614 0.18573 0.06276 1.77949 -2.23344 -0.01911 -0.11685 -0.73015 -0.39244 0 0 0 0 0 -0.09141 0.02853 0.23447 0 -0.66122 0 1.9342 -0.4493 0.28428 -2.94146
VAL_4 -4.47292 0.44749 3.41629 -0.36861 0.38048 0.0877 2.1894 -2.02956 -0.0077 -0.06088 -1.98259 -0.07941 0 0 0 0 0 -0.05047 4e-05 0.95452 0 0.37719 0 1.9342 -0.16058 0.43435 1.00894
ARG_5 -6.21955 0.62065 6.5683 -0.78448 0.2566 0.58778 2.36479 -2.92903 -0.03504 -0.26468 -2.95402 0.14815 0 0 0 -0.36349 0 -0.03264 0.2173 2.45003 0 -0.24741 0 -1.2888 0.21242 0.67163 -1.0215
GLY_6 -2.64728 0.21855 3.21644 -5e-05 0 0 1.55323 -1.61498 -0 -0 -0.59518 -0.3867 0 0 0 0 0 -0.05387 0 0 0 -0.06668 0 0.83697 0.96222 0.51902 1.94169
SER_7 -4.06635 0.157 3.93772 -0.02462 0 0.02287 1.97718 -2.11026 -0 -0 -1.68599 -0.32752 0 0 0 0 0 -0.0467 0.00753 0.60627 0 0.25641 0.61867 -0.77834 0.61481 0.1288 -0.71252
SER_8 -7.28582 0.81926 7.0003 -0.03369 0 0.07523 3.28836 -3.44264 -0.01276 -0.08158 -2.99067 -0.57741 0 0 0 0 0 0.01131 0.01957 0.70875 0 0.33574 0.60011 -0.77834 -0.03 0.26309 -2.11123
LEU_9 -6.34827 0.28011 4.69375 -0.62556 0.3291 0.24715 2.78483 -2.74102 -0.0077 -0.06088 -2.39328 -0.18071 0 0 0 0 0 -0.00179 0.14707 1.40501 0 -0.2148 0 0.18072 0.06432 0.43255 -2.0094
VAL_10 -5.05938 0.26227 4.54452 -0.31028 0.23419 0.07107 2.32601 -2.52104 -0.00666 -0.05347 -1.69215 -0.1102 0 0 0 0 0 -0.03342 0.00047 0.06673 0 -0.27849 0 1.9342 -0.09064 0.32031 -0.39597
LEU_11 -6.79852 0.45606 4.34766 -0.68349 0.16306 0.25498 2.65061 -2.70465 -0 -0 -2.30947 0.08295 0 0 0 0 0 0.05455 0.09276 0.91073 0 -0.21644 0 0.18072 -0.12037 0.24996 -3.38891
LEU_12 -11.0264 1.47303 6.0284 -0.76067 0.51749 0.32619 4.11001 -4.18998 -0 -0 -3.0123 0.17323 0 0 0 0 0 -0.01461 0.11865 0.83573 0 -0.19649 0 0.18072 -0.04459 0.48746 -4.99419
VAL_13 -6.91446 0.4022 4.25764 -0.31716 0.23076 0.07313 2.72498 -2.7742 -0 -0 -2.37368 -0.2526 0 0 0 0 0 -0.02534 0.00476 0.12189 0 -0.19439 0 1.9342 -0.07097 0.59451 -2.57873
LEU_14 -4.75516 0.2435 4.43277 -0.47223 0.18355 0.10511 2.14268 -2.38037 -0 -0 -1.71624 0.24112 0 0 0 0 0 0.05164 0.0467 0.38615 0 -0.26034 0 0.18072 -0.23257 0.44144 -1.36154
LEU_15 -5.93677 0.41415 4.69926 -0.46799 0.17733 0.10617 2.63677 -2.62707 -0 -0 -2.38243 0.22771 0 0 0 0 0 0.11248 0.0631 0.38138 0 -0.27234 0 0.18072 -0.27941 0.29403 -2.67291
LEU_16 -10.9403 1.66113 5.39195 -0.45453 0.14554 0.10492 3.36462 -3.69339 -0 -0 -2.96111 0.19383 0 0 0 0 0 0.17324 0.06237 0.29132 0 -0.29718 0 0.18072 -0.3171 0.50013 -6.59385
GLY_17 -4.33212 0.43719 4.9848 -4e-05 0 0 2.43199 -2.499 -0 -0 -2.05798 -0.42582 0 0 0 0 0 -0.06559 0 0 0 0.20923 0 0.83697 0.39332 0.44556 0.3585
ALA_18 -3.4665 0.17423 3.94992 -0.02177 0 0 1.98044 -2.13995 -0 -0 -1.70703 -0.36182 0 0 0 0 0 -0.01125 0 0 0 -0.33318 0 1.8394 0.28045 0.2235 0.40644
LEU_19 -7.5503 0.78648 5.43522 -0.63843 0.13213 0.20589 3.37273 -2.87788 -0 -0 -2.56195 0.0875 0 0 0 0 0 0.05431 0.01251 0.92208 0 -0.23438 0 0.18072 -0.38414 0.49318 -2.56434
LEU_20 -10.3582 1.28581 5.49823 -0.70607 0.31496 0.29285 3.77736 -3.6412 -0.01506 -0.09844 -2.57879 0.10117 0 0 0 0 0 -0.04163 0.06954 0.97752 0 -0.25165 0 0.18072 -0.21212 0.76954 -4.63545
VAL_21 -5.08976 0.35524 5.47941 -0.3092 0.21715 0.07083 2.60152 -2.75743 -0 -0 -2.16313 -0.09087 0 0 0 0 0 0.03045 0 0.12057 0 -0.16284 0 1.9342 -0.12358 0.5804 0.69296
SER_22 -4.37341 0.27715 5.59445 -0.02759 0 0.06492 2.55504 -2.63901 -0.01565 -0.15191 -2.70983 -0.585 0 0 0 0 0 -0.0201 0.00044 0.70389 0 0.33932 0.60633 -0.77834 0.09714 0.24842 -0.8137
ASN_23 -7.99677 0.33172 7.71242 -0.21451 0.008 0.2896 3.55429 -3.8032 -0 -0 -2.90761 -0.2759 0 0 0 0 0 0.15385 0.00189 0 2.95199 0.1032 0 -0.93687 0.06073 0.27916 -0.68801
VAL_24 -4.76197 0.47953 4.3284 -0.29929 0.16697 0.06568 2.19407 -2.38442 -0 -0 -2.33616 -0.09555 0 0 0 0 0 -0.0454 0.01586 0.06202 0 -0.40801 0 1.9342 0.0039 0.31926 -0.76089
GLU_25 -3.71456 0.17236 4.33207 -0.21831 0.03146 0.3136 1.53024 -1.99385 -0.0307 -0.25035 -0.70724 -0.62022 0 0 0 0 0 -0.07129 0.0212 0 3.05726 -0.33728 0 -2.7348 -0.30968 0.28984 -1.24024
SER_26 -3.44045 0.29014 4.28595 -0.03644 0.00933 0.02715 1.53192 -1.94835 -0 -0 -1.86203 0.00288 0 0 0 0 0 -0.07433 0.0244 0.79005 0 -0.26203 1.77009 -0.77834 -0.65887 0.32954 0.0006
LYS_27 -2.28408 0.2041 3.12495 -0.34283 0.06964 0.22587 1.29473 -1.39742 -0 -0 -1.28726 -0.36767 0 0 0 0 0 0.00767 0.02746 1.56538 0 -0.19763 0 -1.5107 -0.35865 0.31348 -0.91294
SER_28 -3.62641 0.12515 3.74645 -0.02211 0 0.05396 1.62823 -1.68986 -0.01416 -0.15137 -1.26037 -0.67172 0 0 -0.70793 0 0 -0.02193 0.05253 0.27151 0 -0.36882 0.61324 -0.77834 0.08717 0.38486 -2.34991
CYS_29 -7.30686 1.28804 3.83101 -0.0875 0.00123 0.04924 1.98153 -1.98264 -0.00368 -0.04994 -0.88124 -0.21718 0 0 0 0 0 -0.00992 0.11709 0.34491 0 0.03309 0 3.6196 0.25626 0.7548 1.73783
CYS_30 -8.05332 1.51141 4.64283 -0.04454 0.00018 0.01281 1.9077 -2.2535 -0.02863 -0.25771 -2.33373 0.3645 0 0 -0.86441 0 0 -0.00434 0.02252 0.3507 0 0.47828 0 3.6196 1.01681 1.56499 1.65214
PRO_31 -6.35411 1.08604 3.0536 -0.09966 0.00051 0.0723 1.01664 -1.48875 -0.00108 -0.02143 -0.87896 0.3503 0 0 -0.64412 0 0 -0.08159 0.01905 0.14525 0 -1.06132 0 -2.4119 0.50833 2.10905 -4.68185
ASN_32 -6.71731 0.30861 7.51144 -0.3159 0.126 0.52928 4.13404 -3.61913 -0.00869 -0.10549 -4.17783 -0.28055 0 0 -1.14187 0 0 -0.0424 0.09902 0 1.37116 -0.46299 0 -0.93687 -0.19568 1.36137 -2.56379
THR_33 -5.24834 0.57358 3.95257 -0.12171 0.06353 0.06909 1.48701 -2.07079 -0.0128 -0.1392 -0.59039 -0.97637 0 0 0 -0.61206 0 -0.07146 0.23318 0.06976 0 0.08485 2.29165 -1.0874 0.19931 0.73962 -1.16639
THR_34 -3.76672 0.43958 3.4028 -0.12952 0.08998 0.08266 1.84363 -1.72027 -0.03038 -0.10312 0.14054 -1.19386 0 0 -0.63802 0 0 -0.04264 0.02251 0.04729 0 -0.51431 2.26268 -1.0874 -0.1819 0.56277 -0.5137
GLY_35 -2.98392 0.21141 2.99724 -5e-05 0 0 1.0316 -1.5351 -0.00108 -0.01129 -0.65015 -0.39251 0 0 0 0 0 -0.16471 0 0 0 -1.45738 0 0.83697 -0.64621 0.23843 -2.52675
ARG_36 -5.7123 0.46226 5.63998 -0.53898 0.0917 0.30162 2.65137 -2.73684 -0.05698 -0.35554 -1.65402 0.53943 0 0 -0.50385 0 0 -0.05567 0.04602 1.9014 0 0.01895 0 -1.2888 -0.49838 0.20681 -1.54183
ASN_37 -6.62829 0.40496 6.00818 -0.30857 0.02056 0.49309 2.61873 -2.96378 -0.01582 -0.19602 -2.59507 -0.32936 0 0 -1.01055 0 0 -0.07093 0.00544 0 2.34963 -0.31579 0 -0.93687 0.11693 0.3058 -3.0477
ILE_38 -8.0518 0.86151 5.15664 -0.51402 0.37209 0.10738 3.05436 -2.93275 -0 -0 -2.3818 -0.02486 0 0 0 0 0 -0.03217 0.00953 0.59163 0 -0.40278 0 0.73287 0.1411 0.52878 -2.78427
TYR_39 -8.26983 0.84357 6.22189 -0.92477 0.05467 0.32521 3.09716 -3.17546 -0 -0 -1.7927 -0.30198 0 0 0 0 0 -0.0092 0.24796 0 1.78703 -0.4524 0.01155 1.2797 0.04956 0.57965 -0.4284
ASN_40 -6.29382 0.34865 6.38236 -0.16884 0.01522 0.24311 2.87104 -3.19329 -0 -0 -2.14074 -0.33101 0 0 -1.01055 -0.77387 0 0.02748 0.00033 0 1.4796 0.54288 0 -0.93687 0.17525 0.39634 -2.36671
ALA_41 -5.28066 0.2401 4.79307 -0.02164 0 0 2.75661 -2.8155 -0 -0 -1.7793 -0.35914 0 0 0 0 0 -0.04827 0 0 0 -0.21768 0 1.8394 -0.08974 0.23802 -0.74473
CYS_42 -7.59902 0.88694 5.44749 -0.05004 0 0.01824 3.1043 -2.96076 -0 -0 -3.20497 -0.03534 0 0 0 0 0 0.01588 0.01343 0.28773 0 0.26955 0 3.6196 -0.02754 0.30739 0.09287
ARG_43 -5.0699 0.25711 5.8887 -1.06686 0.20993 0.76561 2.50294 -2.76249 -0 -0 -2.14379 0.29529 0 0 0 -0.77387 0 0.04152 0.04213 2.55198 0 0.00073 0 -1.2888 0.20091 0.44724 0.09837
LEU_44 -3.99169 0.1992 3.67769 -0.49388 0.23771 0.12029 1.51903 -1.85079 -0 -0 -0.80888 0.26947 0 0 0 0 0 -0.05782 0.06965 0.27784 0 -0.29396 0 0.18072 -0.16182 0.46934 -0.63788
THR_45 -2.94023 0.13547 3.50794 -0.12963 0.09027 0.07865 1.70764 -1.78584 -0 -0 -0.64304 -1.11042 0 0 0 0 0 -0.0557 0.02819 0.01318 0 -0.27468 2.27829 -1.0874 -0.45006 0.51361 -0.12377
GLY_46 -1.66055 0.03329 2.23693 -4e-05 0 0 1.16096 -1.09418 -0 -0 -0.92718 -0.38608 0 0 0 0 0 -0.16058 0 0 0 -1.11847 0 0.83697 -0.64036 0.45481 -1.26449
ALA_47 -3.40675 0.88184 2.36969 -0.02301 0 0 1.68426 -1.52302 -0 -0 -1.9968 -0.19077 0 0 0 0 0 0.00127 0 0 0 -0.09894 0 1.8394 -0.64868 0.941 -0.1705
PRO_48 -3.27858 0.77954 2.07314 -0.17408 0.05211 0.12138 1.18 -0.96058 -0 -0 -1.09746 0.05572 0 0 0 0 0 0.00904 0.01474 0.18502 0 -0.83081 0 -2.4119 0.09727 1.00493 -3.1805
ARG_49 -6.87991 1.0733 4.74093 -1.1072 0.40596 0.8595 2.46102 -2.2199 -0 -0 -3.20039 0.23882 0 0 0 0 0 -0.03469 0.0365 4.22456 0 -0.21803 0 -1.2888 6.0562 1.49652 6.64437
PRO_50 -3.65415 0.84117 1.98591 -0.07163 1e-05 0.04382 0.57116 -0.98125 -0 -0 -0.21533 0.60091 0 0 0 0 0 -0.22182 0.00224 0.23586 0 -0.78032 0 -2.4119 5.87549 1.65605 3.47624
THR_51 -3.67558 0.34638 3.57687 -0.14556 0.06992 0.10605 1.33284 -1.67695 -0.01917 -0.1326 -1.04492 -1.18616 0 0 0 0 0 0.47721 0.01086 0.13305 0 -0.09111 2.28658 -1.0874 0.68723 0.66317 0.63071
CYS_52 -6.38264 0.51219 4.37196 -0.03775 0 0.01146 2.31266 -2.15684 -0.01717 -0.12831 -1.88209 -0.47786 0 0 0 0 0 0.03378 0.00063 0.14904 0 -0.04917 0 3.6196 1.08384 1.385 2.34833
ALA_53 -4.46753 0.68605 3.26319 -0.02435 2e-05 0 2.20641 -1.97894 -0 -0 -2.15721 -0.39255 0 0 0 0 0 -0.09612 0 0 0 -0.17226 0 1.8394 0.21357 1.26352 0.18321
LYS_54 -4.49168 0.41927 4.043 -0.44935 0.09363 0.24298 1.0251 -1.72192 -0.00425 -0.01309 -0.01762 0.13467 0 0 0 0 0 -0.11009 0.10577 1.43696 0 -0.02579 0 -1.5107 -0.65645 0.28035 -1.21922
LEU_55 -5.07557 0.72374 3.05118 -0.51968 0.22544 0.15833 2.11541 -1.60516 -0.00112 -0.0049 -2.25352 0.05866 0 0 0 0 0 0.26115 0.02752 0.22874 0 -0.02235 0 0.18072 -0.49876 0.37009 -2.58007
SER_56 -5.95767 1.08287 4.56087 -0.05426 0.0076 0.11757 2.6637 -2.35178 -0 -0 -2.93851 0.10145 0 0 -1.57234 0 0 0.0586 0.05636 1.33321 0 0.33611 0.60457 -0.77834 0.49738 0.54812 -1.68448
GLY_57 -4.39804 0.56394 2.6485 -0.00104 0 0 1.4414 -1.63667 -0.00216 -0.02529 -1.63386 -0.27707 0 0 -0.58507 0 0 0.28606 0 0 0 0.55695 0 0.83697 1.24747 0.71127 -0.26662
CYS_58 -8.19409 1.71534 3.30377 -0.04644 0 0.01477 0.94005 -1.78842 -0 -0 -0.13872 -0.80516 0 0 0 0 0 0.06926 0.01078 0.21964 0 -0.04119 0 3.6196 1.54112 1.33606 1.75636
LYS_59 -6.48466 0.49726 4.55551 -0.51448 0.12353 0.18152 1.32112 -2.06351 -0 -0 0.70523 0.34423 0 0 0 0 0 -0.05905 0.012 2.22833 0 -0.01236 0 -1.5107 0.74071 1.15521 1.21989
ILE_60 -7.35158 0.69237 2.94854 -0.5618 0.82877 0.12482 2.24345 -2.04217 -0.017 -0.11498 -0.78784 -0.26361 0 0 0 0 0 -0.07172 0.1344 1.87447 0 -0.29637 0 0.73287 -0.54817 0.89658 -1.579
ILE_61 -6.63572 1.05408 3.30589 -0.75838 0.52058 0.30581 2.26302 -2.21089 -0 -0 0.15928 0.12637 0 0 0 0 0 -0.14211 0.08036 0.81591 0 0.33353 0 0.73287 -0.37514 1.16328 0.73873
SER_62 -2.41338 0.20453 2.14639 -0.03166 0.00154 0.05409 0.87815 -1.13314 -0 -0 0.28569 -0.96137 0 0 0 0 0 -0.06904 0.00037 0.16014 0 -0.37677 0.61512 -0.77834 -0.33974 0.61089 -1.14652
GLY_63 -2.76711 0.34495 3.42929 -0.0003 0 0 1.9175 -1.70122 -0.03824 -0.24943 -0.66121 -0.26833 0 0 0 0 0 -0.02856 0 0 0 0.57514 0 0.83697 -0.1353 0.28224 1.53638
SER_64 -1.16754 0.06171 1.3415 -0.03003 0.00045 0.04892 0.50425 -0.69155 -0.00738 -0.12842 0.27317 -0.96104 0 0 0 0 0 -0.08512 0.0013 0.15964 0 -0.29142 0.64347 -0.77834 -0.20788 0.26733 -1.04699
THR_65 -1.99007 0.21924 1.97882 -0.1252 0.07921 0.07851 0.65498 -0.93796 -0.00738 -0.12842 0.08954 -1.1082 0 0 0 0 0 -0.0495 0.0001 0.04885 0 -0.50962 2.2752 -1.0874 -0.5071 0.28139 -0.745
CYS_66 -6.41107 0.83181 3.39949 -0.07738 0.0012 0.04164 1.14201 -1.58598 -0.02875 -0.21188 -1.29206 0.03332 0 0 0 0 0 0.12381 0.03564 0.63512 0 0.18238 0 3.6196 -0.39071 1.1232 1.1714
PRO_67 -4.20305 0.80863 2.37836 -0.12063 0.00118 0.08916 1.55745 -1.1681 -0.01299 -0.12001 -1.54525 0.23728 0 0 0 0 0 -0.0643 0.02261 0.14738 0 -0.98485 0 -2.4119 -0.60809 1.22851 -4.7686
SER_68 -1.58248 0.13417 1.71313 -0.03024 0.00263 0.04858 0.54872 -0.9064 -0 -0 0.34838 -0.90508 0 0 0 0 0 -0.13316 0.02356 0.12547 0 -0.43091 0.60231 -0.77834 -0.25566 0.49552 -0.97981
ASP_69 -2.37648 0.30487 2.05422 -0.12449 0.0302 0.39164 0.48395 -1.06169 -0.00226 -0.0088 0.32992 -0.25406 0 0 0 0 0 0.08065 0.00011 0 2.29955 -0.27796 0 -2.3716 -0.24178 0.55163 -0.19238
TYR_70 -8.21528 1.51858 2.75867 -0.67102 0.28548 0.36503 1.94984 -2.16103 -0.02051 -0.19743 -0.47616 0.07086 0 0 0 0 0 0.06343 0.01812 0 2.88256 -0.3664 0.00777 1.2797 -0.15033 1.54796 0.48984
PRO_71 -4.98757 0.69377 2.25715 -0.15244 0.00164 0.10652 1.04082 -1.04568 -0 -0 -0.56591 0.39983 0 0 0 0 0 0.07127 0.00402 0.17561 0 -0.44099 0 -2.4119 0.80941 1.44451 -2.59995
LYS_72 -4.29889 0.42161 1.67503 -0.69658 0.47071 0.50653 0.65258 -1.05502 -0 -0 0.84937 -0.48167 0 0 0 0 0 0.02091 0.45555 3.04086 0 0.13536 0 -1.5107 1.59287 0.38189 2.16039
PHE_73 -8.52014 1.34742 3.67182 -0.5753 0.37238 0.30885 1.71503 -2.61395 -0.03435 -0.1486 -2.34294 -0.04285 0 0 0 0 0 -0.05876 0.00052 0 3.2637 -0.19216 0 1.0402 0.73179 0.45038 -1.62694
TYR_74 -9.37865 1.04014 2.04603 -1.34974 0.51012 0.98841 1.4868 -2.48633 -0 -0 -0.33155 0.17138 0 0 0 0 0 -0.0397 0.05305 0 3.73785 0.19126 6e-05 1.2797 -0.26671 0.70394 -1.64394
CYS:disulfide_75 -9.05568 1.4623 5.45895 -0.06714 0.001 0.04952 3.03257 -3.12147 -0 -0 -2.35725 -0.37676 0 0 0 0 0.34058 -0.01803 0.04218 0.38971 0 -0.00672 0 3.6196 -0.20962 0.57188 -0.24438
THR_76 -4.25031 0.39105 2.76054 -0.1282 0.11071 0.06523 1.33534 -1.71594 -0.00969 -0.13696 0.17775 -0.9678 0 0 0 0 0 0.02244 0.01042 0.095 0 -0.07752 2.29646 -1.0874 -0.46359 0.27319 -1.2993
MET_77 -6.87677 0.79885 3.96772 -0.21386 0.03003 0.09321 1.88676 -1.81509 -0.00162 -0.01027 -0.33061 -0.43006 0 0 0 0 0 -0.06398 0.23853 2.11161 0 0.13672 0 0.60916 -0.53641 0.34224 -0.06384
GLY_78 -4.80077 0.67264 3.39289 -5e-05 0 0 1.37648 -2.03789 -0.01113 -0.07131 -1.21342 -0.38519 0 0 0 0 0 -0.12073 0 0 0 -1.44456 0 0.83697 -0.79063 0.40338 -4.19333
CYS:disulfide_79 -7.16446 1.15589 4.2208 -0.05804 0.12941 0.02744 2.09816 -2.25306 -0 -0 -1.54121 -0.43614 0 0 0 0 0.34058 0.00486 0.73521 1.23577 0 0.02336 0 3.6196 -0.37222 1.00003 2.76597
GLU_80 -4.20367 0.44561 3.20279 -0.30387 0.06021 0.36259 1.42718 -1.57047 -0 -0 -0.40851 -0.30987 0 0 0 0 0 -0.08862 0.0278 0 2.7118 -0.05579 0 -2.7348 -0.10217 0.98134 -0.55846
SER_81 -3.24439 0.23263 2.13866 -0.02971 0.03372 0.03029 1.04134 -1.27125 -0.00869 -0.10549 -0.29628 -0.0502 0 0 0 0 0 0.00916 0.0071 0.05311 0 0.21906 0.60067 -0.77834 0.14202 0.42895 -0.84763
SER_82 -6.05843 0.40599 5.39134 -0.02935 0.0003 0.02025 2.56241 -2.70622 -0.00187 -0.01023 -2.40703 -0.37754 0 0 0 0 0 0.04807 0 0.51307 0 -0.0781 1.88169 -0.77834 0.38087 0.30495 -0.93817
GLN_83 -8.76054 0.99141 6.51931 -0.33528 0.0478 0.29434 2.87398 -3.46781 -0.00464 -0.02775 -3.0042 -0.77187 0 0 -1.22918 0 0 0.04982 0.48485 0 3.5266 0.00029 0 -0.18838 0.64145 0.53889 -1.82093
CYS_84 -6.99024 0.94192 4.05852 -0.05138 0.01098 0.02232 1.9151 -2.10904 -0 -0 0.10765 -0.33458 0 0 0 0 0 0.01301 0.24527 0.37917 0 0.13679 0 3.6196 0.55831 0.7693 3.2927
ALA_85 -3.81508 0.72208 2.16926 -0.02783 0.0066 0 1.66178 -1.79711 -0.01052 -0.12249 -1.06713 -0.45494 0 0 0 0 0 -0.06041 0 0 0 0.00547 0 1.8394 -0.34477 0.4763 -0.81938
ASN_86 -2.93724 0.45909 1.8848 -0.37467 0.06647 0.74456 0.38902 -1.10815 -0.04136 -0.25565 -0.07148 -0.43943 0 0 0 0 0 -0.04462 0.05135 0 2.94933 -0.5435 0 -0.93687 -0.68172 0.25139 -0.63869
SER_87 -2.91187 0.36548 3.58877 -0.02786 9e-05 0.04777 1.6364 -1.52628 -0.00218 -0.01024 -0.62103 -0.90026 0 0 0 -0.58509 0 0.06114 0.00141 0.1553 0 -0.2849 0.69173 -0.77834 -0.19409 0.22558 -1.06849
ASN_88 -1.07615 0.07638 1.13081 -0.37832 0.09565 0.75716 0.12275 -0.54885 -0 -0 0.06234 -1.68822 0 0 0 0 0 -0.0513 0.07387 0 2.29285 -0.66313 0 -0.93687 0.12004 0.46044 -0.15056
GLY_89 -2.48119 0.18627 3.27983 -0.0003 0 0 1.83416 -1.59648 -0.00218 -0.01024 -1.59473 -0.19771 0 0 0 0 0 -0.08388 0 0 0 -0.14448 0 0.83697 -0.0919 0.44889 0.38301
ASP_90 -2.72987 0.30615 3.55664 -0.18362 0.15794 0.6124 1.95356 -1.85493 -0.00045 -0.00638 -2.62338 -2.8229 0 0 -0.30652 0 0 0.13149 0.15687 0 4.34433 0.02013 0 -2.3716 -0.21327 0.60329 -1.27013
ALA_91 -4.05551 0.4885 4.34317 -0.02369 0 0 1.41111 -2.3359 -0 -0 -2.13076 -0.40803 0 0 -0.30652 0 0 -0.07178 0 0 0 -0.36976 0 1.8394 -0.55403 0.68724 -1.48656
GLU_92 -7.72623 0.92033 9.33576 -0.39657 0.07036 0.83323 3.58335 -3.96301 -0.00855 -0.0601 -5.72071 -0.50326 0 0 0 -1.27346 0 -0.02502 0.11071 0 3.4897 -0.24055 0 -2.7348 -0.44067 0.75473 -3.99478
ALA_93 -4.911 0.34435 4.26921 -0.02144 0 0 2.39714 -2.44119 -0 -0 -1.87338 -0.39271 0 0 0 0 0 0.0316 0 0 0 -0.37829 0 1.8394 -0.36067 0.67278 -0.82419
VAL_94 -4.64833 0.34762 5.05821 -0.30135 0.18287 0.06707 2.52142 -2.51606 -0 -0 -2.80365 -0.08266 0 0 0 0 0 -0.05042 0.00053 0.0378 0 -0.36279 0 1.9342 -0.25405 0.23162 -0.63797
ARG_95 -6.89786 0.5965 7.33889 -0.56826 0.1449 0.33456 2.91794 -3.51987 -0.01093 -0.12896 -3.18754 0.30511 0 0 0 -0.07631 0 -0.06321 0.69307 1.92154 0 -0.15523 0 -1.2888 -0.24443 0.39164 -1.49723
CYS_96 -8.39271 0.80546 5.06211 -0.04584 0 0.01397 2.39143 -2.54638 -0 -0 -3.30457 0.03931 0 0 0 0 0 -0.00286 0.01422 0.38108 0 0.27745 0 3.6196 0.05909 0.49974 -1.12889
LYS_97 -6.63531 0.79997 7.77196 -0.3183 0.04028 0.15715 3.36396 -3.26141 -0.0081 -0.05372 -5.903 -0.01664 0 0 0 -0.5232 0 -0.00114 0.22998 1.75659 0 -0.03026 0 -1.5107 0.08563 0.50151 -3.55474
THR_98 -3.18709 0.15417 4.05483 -0.20022 0.10719 0.07134 1.59751 -1.88463 -0 -0 -1.45343 -0.0574 0 0 0 0 0 -0.02488 0.02306 0.0814 0 -0.02379 2.29539 -1.0874 -0.1268 0.41518 0.75442
ALA_99 -2.69715 0.0938 2.17563 -0.02223 0 0 1.43481 -1.39512 -0.01422 -0.1227 -1.2166 -0.33455 0 0 0 0 0 -0.01377 0 0 0 -0.25054 0 1.8394 -0.114 0.29568 -0.34154
CYS_100 -5.93679 0.38048 4.93235 -0.0747 0.11483 0.08223 3.10161 -2.32042 -0.02657 -0.20022 -3.66763 -0.40071 0 0 0 0 0 0.07081 0.01369 0.19031 0 -0.41368 0 3.6196 0.58353 0.49034 0.53904
SER_101 -3.57184 0.20138 4.299 -0.02673 0 0.04099 1.95461 -2.04637 -0.01889 -0.16394 -1.25089 -0.99372 0 0 0 0 0 -0.02927 0.00039 0.23095 0 0.01553 0.60656 -0.77834 0.51582 0.57934 -0.43544
ASP_102 -5.55386 0.77634 6.22309 -0.11373 0.00898 0.35048 2.1467 -2.81823 -0.01083 -0.08004 -3.4737 -0.50517 0 0 -0.51456 0 0 -0.09259 0.0438 0 1.74708 0.00371 0 -2.3716 -0.50412 0.58096 -4.15728
LEU_103 -9.07972 0.93882 4.90059 -0.44592 0.11856 0.09821 3.32253 -3.03564 -0.01911 -0.11685 -1.38755 0.08078 0 0 0 0 0 -0.03866 0.01091 2.44211 0 -0.20738 0 0.18072 -0.02143 0.67646 -1.58257
CYS_104 -7.51428 0.7633 5.17108 -0.07609 0.01555 0.07606 2.15491 -2.35225 -0 -0 -1.28611 -0.50248 0 0 0 0 0 -0.01188 0.01449 1.17676 0 0.26212 0 3.6196 0.32268 0.60495 2.43841
ASN_105 -4.08848 0.28367 4.1369 -0.19693 0.05785 0.3203 1.60019 -1.94828 -0.01235 -0.07752 -0.57244 -0.46769 0 0 0 0 0 -0.02951 0.01 0 2.09229 -0.50045 0 -0.93687 -0.07834 0.317 -0.09066
GLN_106 -6.85 1.01811 6.98754 -0.64734 0.1659 0.68909 2.32107 -3.11773 -0.00806 -0.0839 -3.0611 -0.615 0 0 0 -0.23323 0 0.12846 0.18746 0 2.23687 -0.20182 0 -0.18838 -0.53392 0.59 -1.21599
ASP_107 -4.78121 0.49586 6.53229 -0.10519 0.00516 0.30619 2.63515 -2.61627 -0.02071 -0.11905 -3.64599 -1.10442 0 0 -0.86437 -0.36349 0 -0.00574 0.00059 0 2.45276 -0.38797 0 -2.3716 -0.44734 0.75529 -3.65006
VAL_108 -2.26883 0.18934 2.23737 -0.28306 0.16369 0.05957 1.0681 -1.14792 -0.02105 -0.14649 -1.00782 -0.01302 0 0 -0.86437 0 0 -0.0863 0.00011 0.04576 0 -0.41443 0 1.9342 -0.38013 0.33009 -0.60518
ASP_109 -2.14689 0.42202 4.08859 -0.24708 0.03384 0.81346 1.69164 -1.66017 -0.02105 -0.14649 -4.17591 -0.0282 0 0 0 -0.5232 0 -0.02872 0.07047 0 2.30474 -0.46885 0 -2.3716 0.03404 0.32724 -2.03212
ASP_110 -1.62981 0.10451 1.80486 -0.11262 0.00604 0.32753 0.44277 -0.89446 -0 -0 -0.99705 -0.32168 0 0 0 0 0 -0.06085 0.05033 0 1.92422 0.03697 0 -2.3716 -0.00601 0.28557 -1.41128
ALA:CtermProteinFull_111 -0.52851 0.03573 0.59522 -0.03522 0.00499 0 0.24065 -0.31634 -0 -0 -0.27442 -0.42817 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30252 0.1188 0.94961
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

